REMARK ID 63881 DOMAINID 62254 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 568.291 tmscore: 0.22987 5y3sB_203 prob: 99.95 ident: 38.38
SSBOND     CYS A  470    CYS A  473                                       2.14  
ATOM      1  N   SER A   1       5.042  46.439  15.686  1.00  2.200          N  
ATOM      2  CA  SER A   1       4.774  45.343  16.605  1.00  1.980          C  
ATOM      3  C   SER A   1       4.737  44.013  15.854  1.00  1.860          C  
ATOM      4  O   SER A   1       3.722  43.294  15.829  1.00  1.720          O  
ATOM      5  CB  SER A   1       3.472  45.607  17.316  1.00  2.860          C  
ATOM      6  OG  SER A   1       3.547  46.809  18.024  1.00  2.860          O  
ATOM      7 1H   SER A   1       5.966  46.809  15.865  1.00  2.640          H  
ATOM      8 2H   SER A   1       4.993  46.117  14.730  1.00  2.640          H  
ATOM      9 3H   SER A   1       4.356  47.164  15.843  1.00  2.640          H  
ATOM     10  HA  SER A   1       5.581  45.299  17.337  1.00  2.380          H  
ATOM     11 1HB  SER A   1       2.658  45.643  16.609  1.00  3.430          H  
ATOM     12 2HB  SER A   1       3.274  44.802  18.002  1.00  3.430          H  
ATOM     13  HG  SER A   1       2.704  46.901  18.487  1.00  3.430          H  
ATOM     14  N   GLU A   2       5.879  43.673  15.270  1.00  1.950          N  
ATOM     15  CA  GLU A   2       6.041  42.472  14.470  1.00  1.900          C  
ATOM     16  C   GLU A   2       5.740  41.201  15.238  1.00  1.810          C  
ATOM     17  O   GLU A   2       5.197  40.264  14.654  1.00  1.750          O  
ATOM     18  CB  GLU A   2       7.462  42.433  13.907  1.00  2.680          C  
ATOM     19  CG  GLU A   2       7.753  43.538  12.872  1.00  2.680          C  
ATOM     20  CD  GLU A   2       8.079  44.898  13.486  1.00  2.680          C  
ATOM     21  OE1 GLU A   2       8.039  45.022  14.700  1.00  2.680          O  
ATOM     22  OE2 GLU A   2       8.356  45.802  12.747  1.00  2.680          O  
ATOM     23  H   GLU A   2       6.690  44.292  15.355  1.00  2.340          H  
ATOM     24  HA  GLU A   2       5.344  42.529  13.634  1.00  2.280          H  
ATOM     25 1HB  GLU A   2       8.180  42.528  14.722  1.00  3.220          H  
ATOM     26 2HB  GLU A   2       7.636  41.466  13.431  1.00  3.220          H  
ATOM     27 1HG  GLU A   2       8.594  43.222  12.256  1.00  3.220          H  
ATOM     28 2HG  GLU A   2       6.885  43.641  12.220  1.00  3.220          H  
ATOM     29  N   HIS A   3       6.035  41.179  16.541  1.00  1.850          N  
ATOM     30  CA  HIS A   3       5.815  40.010  17.373  1.00  1.830          C  
ATOM     31  C   HIS A   3       4.338  39.705  17.604  1.00  1.700          C  
ATOM     32  O   HIS A   3       3.978  38.583  17.988  1.00  1.640          O  
ATOM     33  CB  HIS A   3       6.521  40.215  18.704  1.00  2.570          C  
ATOM     34  CG  HIS A   3       6.009  41.396  19.435  1.00  2.570          C  
ATOM     35  ND1 HIS A   3       6.340  42.690  19.076  1.00  2.570          N  
ATOM     36  CD2 HIS A   3       5.194  41.500  20.506  1.00  2.570          C  
ATOM     37  CE1 HIS A   3       5.738  43.535  19.899  1.00  2.570          C  
ATOM     38  NE2 HIS A   3       5.044  42.839  20.776  1.00  2.570          N  
ATOM     39  H   HIS A   3       6.473  41.985  16.985  1.00  2.220          H  
ATOM     40  HA  HIS A   3       6.266  39.146  16.892  1.00  2.200          H  
ATOM     41 1HB  HIS A   3       6.391  39.333  19.329  1.00  3.080          H  
ATOM     42 2HB  HIS A   3       7.588  40.348  18.533  1.00  3.080          H  
ATOM     43  HD2 HIS A   3       4.740  40.674  21.053  1.00  3.080          H  
ATOM     44  HE1 HIS A   3       5.808  44.621  19.865  1.00  3.080          H  
ATOM     45  HE2 HIS A   3       4.486  43.224  21.528  1.00  3.080          H  
ATOM     46  N   ILE A   4       3.467  40.683  17.359  1.00  1.730          N  
ATOM     47  CA  ILE A   4       2.051  40.450  17.514  1.00  1.650          C  
ATOM     48  C   ILE A   4       1.622  39.715  16.271  1.00  1.520          C  
ATOM     49  O   ILE A   4       0.941  38.687  16.354  1.00  1.450          O  
ATOM     50  CB  ILE A   4       1.252  41.760  17.698  1.00  2.340          C  
ATOM     51  CG1 ILE A   4       1.731  42.513  18.985  1.00  2.340          C  
ATOM     52  CG2 ILE A   4      -0.269  41.476  17.725  1.00  2.340          C  
ATOM     53  CD1 ILE A   4       1.590  41.763  20.310  1.00  2.340          C  
ATOM     54  H   ILE A   4       3.788  41.587  17.010  1.00  2.080          H  
ATOM     55  HA  ILE A   4       1.875  39.795  18.361  1.00  1.980          H  
ATOM     56  HB  ILE A   4       1.467  42.422  16.857  1.00  2.810          H  
ATOM     57 1HG1 ILE A   4       2.781  42.748  18.859  1.00  2.810          H  
ATOM     58 2HG1 ILE A   4       1.171  43.445  19.065  1.00  2.810          H  
ATOM     59 1HG2 ILE A   4      -0.807  42.415  17.832  1.00  2.810          H  
ATOM     60 2HG2 ILE A   4      -0.576  40.994  16.796  1.00  2.810          H  
ATOM     61 3HG2 ILE A   4      -0.516  40.820  18.557  1.00  2.810          H  
ATOM     62 1HD1 ILE A   4       1.963  42.395  21.114  1.00  2.810          H  
ATOM     63 2HD1 ILE A   4       0.548  41.527  20.501  1.00  2.810          H  
ATOM     64 3HD1 ILE A   4       2.170  40.847  20.289  1.00  2.810          H  
ATOM     65  N   SER A   5       2.031  40.230  15.110  1.00  1.540          N  
ATOM     66  CA  SER A   5       1.664  39.581  13.856  1.00  1.480          C  
ATOM     67  C   SER A   5       2.251  38.169  13.779  1.00  1.380          C  
ATOM     68  O   SER A   5       1.565  37.221  13.376  1.00  1.340          O  
ATOM     69  CB  SER A   5       2.171  40.392  12.680  1.00  2.100          C  
ATOM     70  OG  SER A   5       1.541  41.632  12.603  1.00  2.100          O  
ATOM     71  H   SER A   5       2.588  41.093  15.118  1.00  1.850          H  
ATOM     72  HA  SER A   5       0.577  39.513  13.805  1.00  1.780          H  
ATOM     73 1HB  SER A   5       3.249  40.534  12.778  1.00  2.520          H  
ATOM     74 2HB  SER A   5       1.995  39.842  11.761  1.00  2.520          H  
ATOM     75  HG  SER A   5       2.012  42.109  11.914  1.00  2.520          H  
ATOM     76  N   GLN A   6       3.510  38.024  14.209  1.00  1.420          N  
ATOM     77  CA  GLN A   6       4.186  36.738  14.171  1.00  1.420          C  
ATOM     78  C   GLN A   6       3.539  35.721  15.096  1.00  1.430          C  
ATOM     79  O   GLN A   6       3.397  34.568  14.703  1.00  1.510          O  
ATOM     80  CB  GLN A   6       5.658  36.912  14.528  1.00  1.990          C  
ATOM     81  CG  GLN A   6       6.476  37.637  13.459  1.00  1.990          C  
ATOM     82  CD  GLN A   6       7.859  38.001  13.942  1.00  1.990          C  
ATOM     83  OE1 GLN A   6       8.085  38.179  15.145  1.00  1.990          O  
ATOM     84  NE2 GLN A   6       8.794  38.119  13.015  1.00  1.990          N  
ATOM     85  H   GLN A   6       4.031  38.848  14.523  1.00  1.700          H  
ATOM     86  HA  GLN A   6       4.125  36.351  13.155  1.00  1.700          H  
ATOM     87 1HB  GLN A   6       5.732  37.470  15.447  1.00  2.390          H  
ATOM     88 2HB  GLN A   6       6.110  35.936  14.701  1.00  2.390          H  
ATOM     89 1HG  GLN A   6       6.586  36.971  12.602  1.00  2.390          H  
ATOM     90 2HG  GLN A   6       5.965  38.539  13.146  1.00  2.390          H  
ATOM     91 1HE2 GLN A   6       9.731  38.359  13.276  1.00  2.390          H  
ATOM     92 2HE2 GLN A   6       8.569  37.969  12.051  1.00  2.390          H  
ATOM     93  N   GLY A   7       3.134  36.132  16.309  1.00  1.420          N  
ATOM     94  CA  GLY A   7       2.443  35.242  17.238  1.00  1.450          C  
ATOM     95  C   GLY A   7       1.046  34.866  16.736  1.00  1.390          C  
ATOM     96  O   GLY A   7       0.609  33.715  16.878  1.00  1.380          O  
ATOM     97  H   GLY A   7       3.337  37.081  16.634  1.00  1.700          H  
ATOM     98 1HA  GLY A   7       3.037  34.342  17.385  1.00  1.740          H  
ATOM     99 2HA  GLY A   7       2.363  35.739  18.206  1.00  1.740          H  
ATOM    100  N   THR A   8       0.363  35.847  16.131  1.00  1.390          N  
ATOM    101  CA  THR A   8      -0.998  35.691  15.643  1.00  1.410          C  
ATOM    102  C   THR A   8      -1.127  34.616  14.594  1.00  1.340          C  
ATOM    103  O   THR A   8      -2.056  33.808  14.672  1.00  1.380          O  
ATOM    104  CB  THR A   8      -1.548  37.013  15.068  1.00  1.970          C  
ATOM    105  OG1 THR A   8      -1.609  38.006  16.111  1.00  1.970          O  
ATOM    106  CG2 THR A   8      -2.946  36.806  14.470  1.00  1.970          C  
ATOM    107  H   THR A   8       0.783  36.776  16.071  1.00  1.670          H  
ATOM    108  HA  THR A   8      -1.626  35.413  16.491  1.00  1.690          H  
ATOM    109  HB  THR A   8      -0.880  37.373  14.290  1.00  2.360          H  
ATOM    110  HG1 THR A   8      -0.697  38.205  16.399  1.00  2.360          H  
ATOM    111 1HG2 THR A   8      -3.296  37.756  14.093  1.00  2.360          H  
ATOM    112 2HG2 THR A   8      -2.920  36.079  13.656  1.00  2.360          H  
ATOM    113 3HG2 THR A   8      -3.626  36.453  15.246  1.00  2.360          H  
ATOM    114  N   ILE A   9      -0.210  34.571  13.636  1.00  1.270          N  
ATOM    115  CA  ILE A   9      -0.372  33.590  12.582  1.00  1.240          C  
ATOM    116  C   ILE A   9      -0.471  32.130  13.151  1.00  1.250          C  
ATOM    117  O   ILE A   9      -1.470  31.468  12.869  1.00  1.320          O  
ATOM    118  CB  ILE A   9       0.703  33.823  11.473  1.00  1.750          C  
ATOM    119  CG1 ILE A   9       0.472  35.236  10.728  1.00  1.750          C  
ATOM    120  CG2 ILE A   9       0.707  32.691  10.491  1.00  1.750          C  
ATOM    121  CD1 ILE A   9      -0.845  35.432   9.919  1.00  1.750          C  
ATOM    122  H   ILE A   9       0.528  35.286  13.615  1.00  1.520          H  
ATOM    123  HA  ILE A   9      -1.314  33.791  12.102  1.00  1.490          H  
ATOM    124  HB  ILE A   9       1.671  33.917  11.927  1.00  2.100          H  
ATOM    125 1HG1 ILE A   9       0.509  36.021  11.477  1.00  2.100          H  
ATOM    126 2HG1 ILE A   9       1.303  35.380  10.035  1.00  2.100          H  
ATOM    127 1HG2 ILE A   9       1.463  32.857   9.729  1.00  2.100          H  
ATOM    128 2HG2 ILE A   9       0.914  31.739  10.989  1.00  2.100          H  
ATOM    129 3HG2 ILE A   9      -0.253  32.657  10.047  1.00  2.100          H  
ATOM    130 1HD1 ILE A   9      -0.837  36.430   9.479  1.00  2.100          H  
ATOM    131 2HD1 ILE A   9      -0.921  34.691   9.118  1.00  2.100          H  
ATOM    132 3HD1 ILE A   9      -1.705  35.351  10.569  1.00  2.100          H  
ATOM    133  N   PRO A  10       0.463  31.584  13.955  1.00  1.270          N  
ATOM    134  CA  PRO A  10       0.287  30.313  14.642  1.00  1.350          C  
ATOM    135  C   PRO A  10      -1.031  30.193  15.418  1.00  1.410          C  
ATOM    136  O   PRO A  10      -1.717  29.177  15.331  1.00  1.470          O  
ATOM    137  CB  PRO A  10       1.494  30.301  15.578  1.00  2.030          C  
ATOM    138  CG  PRO A  10       2.528  31.085  14.828  1.00  2.030          C  
ATOM    139  CD  PRO A  10       1.763  32.181  14.152  1.00  2.030          C  
ATOM    140  HA  PRO A  10       0.370  29.498  13.900  1.00  1.620          H  
ATOM    141 1HB  PRO A  10       1.222  30.773  16.540  1.00  2.430          H  
ATOM    142 2HB  PRO A  10       1.801  29.274  15.794  1.00  2.430          H  
ATOM    143 1HG  PRO A  10       3.291  31.477  15.516  1.00  2.430          H  
ATOM    144 2HG  PRO A  10       3.050  30.433  14.107  1.00  2.430          H  
ATOM    145 1HD  PRO A  10       1.684  33.031  14.780  1.00  2.430          H  
ATOM    146 2HD  PRO A  10       2.267  32.377  13.223  1.00  2.430          H  
ATOM    147  N   GLU A  11      -1.466  31.275  16.091  1.00  1.430          N  
ATOM    148  CA  GLU A  11      -2.715  31.192  16.856  1.00  1.540          C  
ATOM    149  C   GLU A  11      -3.932  30.898  15.980  1.00  1.570          C  
ATOM    150  O   GLU A  11      -4.830  30.156  16.388  1.00  1.670          O  
ATOM    151  CB  GLU A  11      -2.955  32.479  17.646  1.00  2.110          C  
ATOM    152  CG  GLU A  11      -2.006  32.700  18.828  1.00  2.110          C  
ATOM    153  CD  GLU A  11      -2.186  34.058  19.421  1.00  2.110          C  
ATOM    154  OE1 GLU A  11      -2.917  34.808  18.827  1.00  2.110          O  
ATOM    155  OE2 GLU A  11      -1.621  34.346  20.452  1.00  2.110          O  
ATOM    156  H   GLU A  11      -0.886  32.120  16.181  1.00  1.720          H  
ATOM    157  HA  GLU A  11      -2.615  30.376  17.570  1.00  1.850          H  
ATOM    158 1HB  GLU A  11      -2.865  33.327  16.981  1.00  2.530          H  
ATOM    159 2HB  GLU A  11      -3.973  32.479  18.031  1.00  2.530          H  
ATOM    160 1HG  GLU A  11      -2.202  31.948  19.590  1.00  2.530          H  
ATOM    161 2HG  GLU A  11      -0.980  32.580  18.493  1.00  2.530          H  
ATOM    162  N   ILE A  12      -3.969  31.486  14.792  1.00  1.520          N  
ATOM    163  CA  ILE A  12      -5.083  31.255  13.875  1.00  1.600          C  
ATOM    164  C   ILE A  12      -5.014  29.898  13.132  1.00  1.600          C  
ATOM    165  O   ILE A  12      -6.056  29.383  12.715  1.00  1.700          O  
ATOM    166  CB  ILE A  12      -5.272  32.442  12.884  1.00  2.210          C  
ATOM    167  CG1 ILE A  12      -4.037  32.589  12.002  1.00  2.210          C  
ATOM    168  CG2 ILE A  12      -5.559  33.734  13.685  1.00  2.210          C  
ATOM    169  CD1 ILE A  12      -4.117  33.522  10.841  1.00  2.210          C  
ATOM    170  H   ILE A  12      -3.193  32.115  14.551  1.00  1.820          H  
ATOM    171  HA  ILE A  12      -5.991  31.234  14.475  1.00  1.920          H  
ATOM    172  HB  ILE A  12      -6.117  32.236  12.229  1.00  2.650          H  
ATOM    173 1HG1 ILE A  12      -3.272  32.941  12.627  1.00  2.650          H  
ATOM    174 2HG1 ILE A  12      -3.765  31.632  11.620  1.00  2.650          H  
ATOM    175 1HG2 ILE A  12      -5.715  34.562  13.017  1.00  2.650          H  
ATOM    176 2HG2 ILE A  12      -6.461  33.588  14.284  1.00  2.650          H  
ATOM    177 3HG2 ILE A  12      -4.716  33.952  14.343  1.00  2.650          H  
ATOM    178 1HD1 ILE A  12      -3.163  33.520  10.325  1.00  2.650          H  
ATOM    179 2HD1 ILE A  12      -4.888  33.179  10.168  1.00  2.650          H  
ATOM    180 3HD1 ILE A  12      -4.329  34.507  11.177  1.00  2.650          H  
ATOM    181  N   TYR A  13      -3.815  29.309  12.961  1.00  1.560          N  
ATOM    182  CA  TYR A  13      -3.722  28.048  12.207  1.00  1.590          C  
ATOM    183  C   TYR A  13      -3.434  26.740  12.973  1.00  1.580          C  
ATOM    184  O   TYR A  13      -3.789  25.664  12.482  1.00  1.710          O  
ATOM    185  CB  TYR A  13      -2.638  28.164  11.139  1.00  2.210          C  
ATOM    186  CG  TYR A  13      -2.825  29.258  10.120  1.00  2.210          C  
ATOM    187  CD1 TYR A  13      -1.716  29.900   9.680  1.00  2.210          C  
ATOM    188  CD2 TYR A  13      -4.084  29.646   9.637  1.00  2.210          C  
ATOM    189  CE1 TYR A  13      -1.825  30.900   8.784  1.00  2.210          C  
ATOM    190  CE2 TYR A  13      -4.172  30.672   8.719  1.00  2.210          C  
ATOM    191  CZ  TYR A  13      -3.021  31.295   8.304  1.00  2.210          C  
ATOM    192  OH  TYR A  13      -3.048  32.331   7.412  1.00  2.210          O  
ATOM    193  H   TYR A  13      -2.964  29.787  13.282  1.00  1.870          H  
ATOM    194  HA  TYR A  13      -4.679  27.893  11.722  1.00  1.910          H  
ATOM    195 1HB  TYR A  13      -1.675  28.335  11.638  1.00  2.660          H  
ATOM    196 2HB  TYR A  13      -2.556  27.219  10.610  1.00  2.660          H  
ATOM    197  HD1 TYR A  13      -0.728  29.613  10.058  1.00  2.660          H  
ATOM    198  HD2 TYR A  13      -4.991  29.160   9.976  1.00  2.660          H  
ATOM    199  HE1 TYR A  13      -0.946  31.399   8.456  1.00  2.660          H  
ATOM    200  HE2 TYR A  13      -5.143  30.992   8.339  1.00  2.660          H  
ATOM    201  HH  TYR A  13      -2.121  32.691   7.306  1.00  2.660          H  
ATOM    202  N   GLU A  14      -2.777  26.791  14.129  1.00  1.500          N  
ATOM    203  CA  GLU A  14      -2.361  25.567  14.816  1.00  1.600          C  
ATOM    204  C   GLU A  14      -3.491  24.783  15.522  1.00  1.640          C  
ATOM    205  O   GLU A  14      -4.496  25.374  15.904  1.00  1.840          O  
ATOM    206  CB  GLU A  14      -1.250  25.898  15.830  1.00  2.200          C  
ATOM    207  CG  GLU A  14       0.088  26.285  15.208  1.00  2.200          C  
ATOM    208  CD  GLU A  14       1.141  26.555  16.243  1.00  2.200          C  
ATOM    209  OE1 GLU A  14       0.809  26.578  17.402  1.00  2.200          O  
ATOM    210  OE2 GLU A  14       2.279  26.729  15.882  1.00  2.200          O  
ATOM    211  H   GLU A  14      -2.497  27.691  14.525  1.00  1.800          H  
ATOM    212  HA  GLU A  14      -1.944  24.954  14.027  1.00  1.920          H  
ATOM    213 1HB  GLU A  14      -1.572  26.750  16.428  1.00  2.640          H  
ATOM    214 2HB  GLU A  14      -1.087  25.081  16.518  1.00  2.640          H  
ATOM    215 1HG  GLU A  14       0.426  25.472  14.565  1.00  2.640          H  
ATOM    216 2HG  GLU A  14      -0.048  27.167  14.585  1.00  2.640          H  
ATOM    217  N   LYS A  15      -3.319  23.452  15.758  1.00  1.780          N  
ATOM    218  CA  LYS A  15      -2.110  22.674  15.431  1.00  2.230          C  
ATOM    219  C   LYS A  15      -2.270  21.573  14.389  1.00  2.440          C  
ATOM    220  O   LYS A  15      -1.628  21.633  13.347  1.00  2.780          O  
ATOM    221  CB  LYS A  15      -1.514  22.062  16.705  1.00  2.940          C  
ATOM    222  CG  LYS A  15      -0.176  21.337  16.476  1.00  2.940          C  
ATOM    223  CD  LYS A  15       0.444  20.849  17.781  1.00  2.940          C  
ATOM    224  CE  LYS A  15       1.784  20.149  17.522  1.00  2.940          C  
ATOM    225  NZ  LYS A  15       2.446  19.713  18.791  1.00  2.940          N  
ATOM    226  H   LYS A  15      -4.074  22.978  16.226  1.00  2.140          H  
ATOM    227  HA  LYS A  15      -1.338  23.312  15.046  1.00  2.680          H  
ATOM    228 1HB  LYS A  15      -1.345  22.848  17.444  1.00  3.530          H  
ATOM    229 2HB  LYS A  15      -2.213  21.354  17.136  1.00  3.530          H  
ATOM    230 1HG  LYS A  15      -0.312  20.484  15.825  1.00  3.530          H  
ATOM    231 2HG  LYS A  15       0.522  22.025  15.991  1.00  3.530          H  
ATOM    232 1HD  LYS A  15       0.605  21.697  18.451  1.00  3.530          H  
ATOM    233 2HD  LYS A  15      -0.234  20.145  18.263  1.00  3.530          H  
ATOM    234 1HE  LYS A  15       1.612  19.274  16.894  1.00  3.530          H  
ATOM    235 2HE  LYS A  15       2.450  20.836  16.995  1.00  3.530          H  
ATOM    236 1HZ  LYS A  15       3.323  19.259  18.570  1.00  3.530          H  
ATOM    237 2HZ  LYS A  15       2.623  20.518  19.375  1.00  3.530          H  
ATOM    238 3HZ  LYS A  15       1.848  19.066  19.285  1.00  3.530          H  
ATOM    239  N   ARG A  16      -3.060  20.534  14.684  1.00  2.530          N  
ATOM    240  CA  ARG A  16      -3.072  19.383  13.783  1.00  2.920          C  
ATOM    241  C   ARG A  16      -4.356  18.593  13.525  1.00  2.790          C  
ATOM    242  O   ARG A  16      -4.264  17.489  12.990  1.00  3.040          O  
ATOM    243  CB  ARG A  16      -2.059  18.389  14.313  1.00  3.930          C  
ATOM    244  CG  ARG A  16      -2.361  17.941  15.750  1.00  3.930          C  
ATOM    245  CD  ARG A  16      -1.394  16.958  16.284  1.00  3.930          C  
ATOM    246  NE  ARG A  16      -1.746  16.573  17.648  1.00  3.930          N  
ATOM    247  CZ  ARG A  16      -1.106  15.649  18.398  1.00  3.930          C  
ATOM    248  NH1 ARG A  16      -0.067  14.993  17.920  1.00  3.930          N  
ATOM    249  NH2 ARG A  16      -1.531  15.400  19.628  1.00  3.930          N  
ATOM    250  H   ARG A  16      -3.604  20.530  15.531  1.00  3.040          H  
ATOM    251  HA  ARG A  16      -2.732  19.741  12.821  1.00  3.500          H  
ATOM    252 1HB  ARG A  16      -2.030  17.507  13.681  1.00  4.720          H  
ATOM    253 2HB  ARG A  16      -1.083  18.839  14.292  1.00  4.720          H  
ATOM    254 1HG  ARG A  16      -2.305  18.808  16.403  1.00  4.720          H  
ATOM    255 2HG  ARG A  16      -3.360  17.530  15.803  1.00  4.720          H  
ATOM    256 1HD  ARG A  16      -1.398  16.067  15.660  1.00  4.720          H  
ATOM    257 2HD  ARG A  16      -0.398  17.402  16.297  1.00  4.720          H  
ATOM    258  HE  ARG A  16      -2.536  17.045  18.071  1.00  4.720          H  
ATOM    259 1HH1 ARG A  16       0.264  15.174  16.985  1.00  4.720          H  
ATOM    260 2HH1 ARG A  16       0.402  14.303  18.490  1.00  4.720          H  
ATOM    261 1HH2 ARG A  16      -2.328  15.899  19.999  1.00  4.720          H  
ATOM    262 2HH2 ARG A  16      -1.062  14.711  20.198  1.00  4.720          H  
ATOM    263  N   LYS A  17      -5.547  19.073  13.872  1.00  2.670          N  
ATOM    264  CA  LYS A  17      -6.689  18.160  13.668  1.00  2.960          C  
ATOM    265  C   LYS A  17      -7.929  18.736  13.009  1.00  2.950          C  
ATOM    266  O   LYS A  17      -8.201  19.936  13.096  1.00  3.240          O  
ATOM    267  CB  LYS A  17      -7.088  17.518  14.995  1.00  4.030          C  
ATOM    268  CG  LYS A  17      -7.630  18.469  16.056  1.00  4.030          C  
ATOM    269  CD  LYS A  17      -7.963  17.702  17.340  1.00  4.030          C  
ATOM    270  CE  LYS A  17      -8.606  18.596  18.392  1.00  4.030          C  
ATOM    271  NZ  LYS A  17      -8.927  17.836  19.637  1.00  4.030          N  
ATOM    272  H   LYS A  17      -5.660  19.996  14.266  1.00  3.200          H  
ATOM    273  HA  LYS A  17      -6.366  17.354  13.015  1.00  3.550          H  
ATOM    274 1HB  LYS A  17      -7.828  16.735  14.813  1.00  4.830          H  
ATOM    275 2HB  LYS A  17      -6.216  17.044  15.411  1.00  4.830          H  
ATOM    276 1HG  LYS A  17      -6.882  19.228  16.275  1.00  4.830          H  
ATOM    277 2HG  LYS A  17      -8.529  18.962  15.686  1.00  4.830          H  
ATOM    278 1HD  LYS A  17      -8.640  16.878  17.106  1.00  4.830          H  
ATOM    279 2HD  LYS A  17      -7.052  17.284  17.759  1.00  4.830          H  
ATOM    280 1HE  LYS A  17      -7.923  19.407  18.638  1.00  4.830          H  
ATOM    281 2HE  LYS A  17      -9.526  19.018  17.989  1.00  4.830          H  
ATOM    282 1HZ  LYS A  17      -9.352  18.455  20.313  1.00  4.830          H  
ATOM    283 2HZ  LYS A  17      -9.570  17.084  19.419  1.00  4.830          H  
ATOM    284 3HZ  LYS A  17      -8.079  17.447  20.025  1.00  4.830          H  
ATOM    285  N   GLU A  18      -8.700  17.821  12.401  1.00  2.960          N  
ATOM    286  CA  GLU A  18      -9.997  18.127  11.778  1.00  3.290          C  
ATOM    287  C   GLU A  18     -11.005  16.960  11.841  1.00  3.470          C  
ATOM    288  O   GLU A  18     -10.625  15.789  11.842  1.00  3.860          O  
ATOM    289  CB  GLU A  18      -9.768  18.528  10.312  1.00  4.470          C  
ATOM    290  CG  GLU A  18     -11.005  18.943   9.515  1.00  4.470          C  
ATOM    291  CD  GLU A  18     -11.675  20.154  10.092  1.00  4.470          C  
ATOM    292  OE1 GLU A  18     -12.331  20.019  11.121  1.00  4.470          O  
ATOM    293  OE2 GLU A  18     -11.550  21.209   9.513  1.00  4.470          O  
ATOM    294  H   GLU A  18      -8.307  16.875  12.357  1.00  3.550          H  
ATOM    295  HA  GLU A  18     -10.431  18.974  12.312  1.00  3.950          H  
ATOM    296 1HB  GLU A  18      -9.100  19.370  10.295  1.00  5.370          H  
ATOM    297 2HB  GLU A  18      -9.281  17.708   9.781  1.00  5.370          H  
ATOM    298 1HG  GLU A  18     -10.678  19.186   8.505  1.00  5.370          H  
ATOM    299 2HG  GLU A  18     -11.708  18.119   9.431  1.00  5.370          H  
ATOM    300  N   THR A  19     -12.301  17.308  11.890  1.00  3.510          N  
ATOM    301  CA  THR A  19     -13.431  16.351  11.885  1.00  3.910          C  
ATOM    302  C   THR A  19     -14.338  16.580  10.667  1.00  4.370          C  
ATOM    303  O   THR A  19     -15.246  17.413  10.685  1.00  4.610          O  
ATOM    304  CB  THR A  19     -14.281  16.478  13.184  1.00  5.310          C  
ATOM    305  OG1 THR A  19     -13.466  16.210  14.349  1.00  5.310          O  
ATOM    306  CG2 THR A  19     -15.505  15.548  13.187  1.00  5.310          C  
ATOM    307  H   THR A  19     -12.491  18.314  11.868  1.00  4.210          H  
ATOM    308  HA  THR A  19     -13.040  15.336  11.828  1.00  4.690          H  
ATOM    309  HB  THR A  19     -14.639  17.503  13.252  1.00  6.380          H  
ATOM    310  HG1 THR A  19     -13.309  15.234  14.417  1.00  6.380          H  
ATOM    311 1HG2 THR A  19     -16.071  15.694  14.108  1.00  6.380          H  
ATOM    312 2HG2 THR A  19     -16.124  15.753  12.358  1.00  6.380          H  
ATOM    313 3HG2 THR A  19     -15.191  14.532  13.127  1.00  6.380          H  
ATOM    314  N   ILE A  20     -14.138  15.783   9.627  1.00  4.770          N  
ATOM    315  CA  ILE A  20     -14.830  15.988   8.352  1.00  5.390          C  
ATOM    316  C   ILE A  20     -16.324  15.800   8.386  1.00  5.620          C  
ATOM    317  O   ILE A  20     -17.044  16.550   7.730  1.00  5.970          O  
ATOM    318  CB  ILE A  20     -14.214  15.092   7.256  1.00  7.300          C  
ATOM    319  CG1 ILE A  20     -12.760  15.541   6.998  1.00  7.300          C  
ATOM    320  CG2 ILE A  20     -15.065  15.089   5.942  1.00  7.300          C  
ATOM    321  CD1 ILE A  20     -12.550  17.001   6.501  1.00  7.300          C  
ATOM    322  H   ILE A  20     -13.433  15.070   9.715  1.00  5.720          H  
ATOM    323  HA  ILE A  20     -14.692  17.013   8.062  1.00  6.470          H  
ATOM    324  HB  ILE A  20     -14.156  14.077   7.626  1.00  8.760          H  
ATOM    325 1HG1 ILE A  20     -12.211  15.416   7.924  1.00  8.760          H  
ATOM    326 2HG1 ILE A  20     -12.339  14.868   6.253  1.00  8.760          H  
ATOM    327 1HG2 ILE A  20     -14.593  14.442   5.206  1.00  8.760          H  
ATOM    328 2HG2 ILE A  20     -16.060  14.712   6.141  1.00  8.760          H  
ATOM    329 3HG2 ILE A  20     -15.142  16.098   5.536  1.00  8.760          H  
ATOM    330 1HD1 ILE A  20     -11.497  17.187   6.351  1.00  8.760          H  
ATOM    331 2HD1 ILE A  20     -13.069  17.152   5.554  1.00  8.760          H  
ATOM    332 3HD1 ILE A  20     -12.911  17.728   7.217  1.00  8.760          H  
ATOM    333  N   SER A  21     -16.818  14.810   9.099  1.00  5.720          N  
ATOM    334  CA  SER A  21     -18.256  14.587   9.102  1.00  6.100          C  
ATOM    335  C   SER A  21     -18.964  15.413  10.162  1.00  6.460          C  
ATOM    336  O   SER A  21     -20.140  15.182  10.440  1.00  6.800          O  
ATOM    337  CB  SER A  21     -18.583  13.129   9.295  1.00  8.390          C  
ATOM    338  OG  SER A  21     -18.209  12.686  10.563  1.00  8.390          O  
ATOM    339  H   SER A  21     -16.206  14.200   9.659  1.00  6.860          H  
ATOM    340  HA  SER A  21     -18.649  14.886   8.130  1.00  7.320          H  
ATOM    341 1HB  SER A  21     -19.647  12.966   9.147  1.00 10.070          H  
ATOM    342 2HB  SER A  21     -18.060  12.549   8.536  1.00 10.070          H  
ATOM    343  HG  SER A  21     -18.900  12.987  11.169  1.00 10.070          H  
ATOM    344  N   HIS A  22     -18.213  16.239  10.895  1.00  6.650          N  
ATOM    345  CA  HIS A  22     -18.670  17.097  11.999  1.00  7.260          C  
ATOM    346  C   HIS A  22     -19.034  16.337  13.290  1.00  7.050          C  
ATOM    347  O   HIS A  22     -18.726  16.796  14.392  1.00  7.580          O  
ATOM    348  CB  HIS A  22     -19.887  17.926  11.590  1.00  9.920          C  
ATOM    349  CG  HIS A  22     -20.230  19.014  12.578  1.00  9.920          C  
ATOM    350  ND1 HIS A  22     -19.619  20.270  12.569  1.00  9.920          N  
ATOM    351  CD2 HIS A  22     -21.079  19.018  13.633  1.00  9.920          C  
ATOM    352  CE1 HIS A  22     -20.112  20.983  13.581  1.00  9.920          C  
ATOM    353  NE2 HIS A  22     -20.989  20.246  14.225  1.00  9.920          N  
ATOM    354  H   HIS A  22     -17.243  16.394  10.603  1.00  7.980          H  
ATOM    355  HA  HIS A  22     -17.868  17.793  12.248  1.00  8.710          H  
ATOM    356 1HB  HIS A  22     -19.697  18.356  10.625  1.00 11.900          H  
ATOM    357 2HB  HIS A  22     -20.766  17.293  11.493  1.00 11.900          H  
ATOM    358  HD2 HIS A  22     -21.710  18.199  13.955  1.00 11.900          H  
ATOM    359  HE1 HIS A  22     -19.845  21.996  13.852  1.00 11.900          H  
ATOM    360  HE2 HIS A  22     -21.512  20.532  15.041  1.00 11.900          H  
ATOM    361  N   THR A  23     -19.633  15.149  13.154  1.00  6.630          N  
ATOM    362  CA  THR A  23     -20.089  14.379  14.297  1.00  6.540          C  
ATOM    363  C   THR A  23     -19.354  13.055  14.495  1.00  6.230          C  
ATOM    364  O   THR A  23     -18.295  13.015  15.121  1.00  6.190          O  
ATOM    365  CB  THR A  23     -21.599  14.047  14.162  1.00  9.190          C  
ATOM    366  OG1 THR A  23     -21.834  13.308  12.937  1.00  9.190          O  
ATOM    367  CG2 THR A  23     -22.397  15.331  14.095  1.00  9.190          C  
ATOM    368  H   THR A  23     -19.882  14.866  12.215  1.00  7.960          H  
ATOM    369  HA  THR A  23     -19.941  14.980  15.193  1.00  7.850          H  
ATOM    370  HB  THR A  23     -21.924  13.459  15.018  1.00 11.030          H  
ATOM    371  HG1 THR A  23     -22.792  13.076  12.868  1.00 11.030          H  
ATOM    372 1HG2 THR A  23     -23.449  15.082  14.005  1.00 11.030          H  
ATOM    373 2HG2 THR A  23     -22.235  15.909  15.002  1.00 11.030          H  
ATOM    374 3HG2 THR A  23     -22.087  15.912  13.230  1.00 11.030          H  
ATOM    375  N   GLN A  24     -19.933  11.955  14.004  1.00  6.420          N  
ATOM    376  CA  GLN A  24     -19.358  10.633  14.295  1.00  6.470          C  
ATOM    377  C   GLN A  24     -18.751   9.786  13.171  1.00  6.190          C  
ATOM    378  O   GLN A  24     -17.891   8.955  13.453  1.00  5.910          O  
ATOM    379  CB  GLN A  24     -20.418   9.779  14.995  1.00  9.040          C  
ATOM    380  CG  GLN A  24     -20.886  10.338  16.333  1.00  9.040          C  
ATOM    381  CD  GLN A  24     -19.768  10.370  17.350  1.00  9.040          C  
ATOM    382  OE1 GLN A  24     -19.125   9.348  17.596  1.00  9.040          O  
ATOM    383  NE2 GLN A  24     -19.522  11.530  17.941  1.00  9.040          N  
ATOM    384  H   GLN A  24     -20.792  12.060  13.470  1.00  7.700          H  
ATOM    385  HA  GLN A  24     -18.550  10.793  15.008  1.00  7.760          H  
ATOM    386 1HB  GLN A  24     -21.286   9.677  14.347  1.00 10.850          H  
ATOM    387 2HB  GLN A  24     -20.020   8.780  15.167  1.00 10.850          H  
ATOM    388 1HG  GLN A  24     -21.250  11.350  16.195  1.00 10.850          H  
ATOM    389 2HG  GLN A  24     -21.681   9.704  16.720  1.00 10.850          H  
ATOM    390 1HE2 GLN A  24     -18.784  11.600  18.615  1.00 10.850          H  
ATOM    391 2HE2 GLN A  24     -20.064  12.338  17.720  1.00 10.850          H  
ATOM    392  N   SER A  25     -19.203   9.911  11.921  1.00  6.640          N  
ATOM    393  CA  SER A  25     -18.703   8.967  10.907  1.00  6.900          C  
ATOM    394  C   SER A  25     -17.194   9.126  10.687  1.00  6.540          C  
ATOM    395  O   SER A  25     -16.424   8.163  10.787  1.00  6.650          O  
ATOM    396  CB  SER A  25     -19.454   9.156   9.603  1.00  9.560          C  
ATOM    397  OG  SER A  25     -20.814   8.835   9.758  1.00  9.560          O  
ATOM    398  H   SER A  25     -19.895  10.602  11.680  1.00  7.970          H  
ATOM    399  HA  SER A  25     -18.889   7.953  11.262  1.00  8.280          H  
ATOM    400 1HB  SER A  25     -19.350  10.179   9.252  1.00 11.470          H  
ATOM    401 2HB  SER A  25     -19.017   8.502   8.856  1.00 11.470          H  
ATOM    402  HG  SER A  25     -21.237   9.011   8.909  1.00 11.470          H  
ATOM    403  N   MET A  26     -16.769  10.343  10.381  1.00  6.450          N  
ATOM    404  CA  MET A  26     -15.366  10.707  10.259  1.00  6.450          C  
ATOM    405  C   MET A  26     -15.023  11.571  11.458  1.00  5.840          C  
ATOM    406  O   MET A  26     -14.991  12.802  11.336  1.00  6.140          O  
ATOM    407  CB  MET A  26     -15.059  11.419   8.947  1.00  9.030          C  
ATOM    408  CG  MET A  26     -15.235  10.573   7.711  1.00  9.030          C  
ATOM    409  SD  MET A  26     -14.860  11.483   6.197  1.00  9.030          S  
ATOM    410  CE  MET A  26     -14.996  10.222   4.977  1.00  9.030          C  
ATOM    411  H   MET A  26     -17.459  11.079  10.310  1.00  7.740          H  
ATOM    412  HA  MET A  26     -14.756   9.805  10.314  1.00  7.740          H  
ATOM    413 1HB  MET A  26     -15.694  12.276   8.844  1.00 10.840          H  
ATOM    414 2HB  MET A  26     -14.028  11.772   8.963  1.00 10.840          H  
ATOM    415 1HG  MET A  26     -14.583   9.703   7.766  1.00 10.840          H  
ATOM    416 2HG  MET A  26     -16.264  10.230   7.665  1.00 10.840          H  
ATOM    417 1HE  MET A  26     -14.786  10.636   3.990  1.00 10.840          H  
ATOM    418 2HE  MET A  26     -14.278   9.438   5.201  1.00 10.840          H  
ATOM    419 3HE  MET A  26     -16.000   9.815   4.999  1.00 10.840          H  
ATOM    420  N   GLU A  27     -14.827  10.921  12.615  1.00  5.350          N  
ATOM    421  CA  GLU A  27     -14.644  11.561  13.923  1.00  5.140          C  
ATOM    422  C   GLU A  27     -13.482  12.535  14.012  1.00  5.050          C  
ATOM    423  O   GLU A  27     -13.576  13.550  14.708  1.00  5.630          O  
ATOM    424  CB  GLU A  27     -14.425  10.489  14.998  1.00  7.280          C  
ATOM    425  CG  GLU A  27     -14.281  11.027  16.438  1.00  7.280          C  
ATOM    426  CD  GLU A  27     -14.058   9.941  17.454  1.00  7.280          C  
ATOM    427  OE1 GLU A  27     -13.906   8.810  17.062  1.00  7.280          O  
ATOM    428  OE2 GLU A  27     -14.033  10.243  18.623  1.00  7.280          O  
ATOM    429  H   GLU A  27     -14.842   9.907  12.600  1.00  6.420          H  
ATOM    430  HA  GLU A  27     -15.562  12.106  14.158  1.00  6.170          H  
ATOM    431 1HB  GLU A  27     -15.271   9.795  14.986  1.00  8.740          H  
ATOM    432 2HB  GLU A  27     -13.528   9.917  14.763  1.00  8.740          H  
ATOM    433 1HG  GLU A  27     -13.441  11.717  16.495  1.00  8.740          H  
ATOM    434 2HG  GLU A  27     -15.184  11.580  16.694  1.00  8.740          H  
ATOM    435  N   GLN A  28     -12.356  12.176  13.406  1.00  4.710          N  
ATOM    436  CA  GLN A  28     -11.160  13.000  13.485  1.00  4.410          C  
ATOM    437  C   GLN A  28     -10.007  12.447  12.665  1.00  3.630          C  
ATOM    438  O   GLN A  28      -9.817  11.230  12.584  1.00  3.740          O  
ATOM    439  CB  GLN A  28     -10.692  13.132  14.953  1.00  6.290          C  
ATOM    440  CG  GLN A  28     -10.338  11.795  15.622  1.00  6.290          C  
ATOM    441  CD  GLN A  28     -10.071  11.926  17.121  1.00  6.290          C  
ATOM    442  OE1 GLN A  28      -9.656  12.988  17.614  1.00  6.290          O  
ATOM    443  NE2 GLN A  28     -10.302  10.843  17.854  1.00  6.290          N  
ATOM    444  H   GLN A  28     -12.341  11.326  12.859  1.00  5.650          H  
ATOM    445  HA  GLN A  28     -11.408  13.983  13.109  1.00  5.290          H  
ATOM    446 1HB  GLN A  28      -9.783  13.739  14.967  1.00  7.550          H  
ATOM    447 2HB  GLN A  28     -11.414  13.651  15.566  1.00  7.550          H  
ATOM    448 1HG  GLN A  28     -11.166  11.101  15.488  1.00  7.550          H  
ATOM    449 2HG  GLN A  28      -9.442  11.390  15.155  1.00  7.550          H  
ATOM    450 1HE2 GLN A  28     -10.156  10.859  18.844  1.00  7.550          H  
ATOM    451 2HE2 GLN A  28     -10.634  10.001  17.418  1.00  7.550          H  
ATOM    452  N   LYS A  29      -9.187  13.358  12.153  1.00  3.290          N  
ATOM    453  CA  LYS A  29      -7.930  13.021  11.502  1.00  2.860          C  
ATOM    454  C   LYS A  29      -6.829  13.997  11.928  1.00  2.390          C  
ATOM    455  O   LYS A  29      -7.037  15.214  12.014  1.00  2.610          O  
ATOM    456  CB  LYS A  29      -8.098  12.982   9.970  1.00  4.180          C  
ATOM    457  CG  LYS A  29      -8.543  14.294   9.308  1.00  4.180          C  
ATOM    458  CD  LYS A  29      -8.691  14.140   7.780  1.00  4.180          C  
ATOM    459  CE  LYS A  29      -9.089  15.467   7.136  1.00  4.180          C  
ATOM    460  NZ  LYS A  29      -9.231  15.362   5.650  1.00  4.180          N  
ATOM    461  H   LYS A  29      -9.484  14.332  12.211  1.00  3.950          H  
ATOM    462  HA  LYS A  29      -7.632  12.028  11.832  1.00  3.430          H  
ATOM    463 1HB  LYS A  29      -7.157  12.704   9.508  1.00  5.010          H  
ATOM    464 2HB  LYS A  29      -8.823  12.211   9.710  1.00  5.010          H  
ATOM    465 1HG  LYS A  29      -9.508  14.592   9.723  1.00  5.010          H  
ATOM    466 2HG  LYS A  29      -7.830  15.084   9.519  1.00  5.010          H  
ATOM    467 1HD  LYS A  29      -7.751  13.791   7.349  1.00  5.010          H  
ATOM    468 2HD  LYS A  29      -9.460  13.400   7.558  1.00  5.010          H  
ATOM    469 1HE  LYS A  29     -10.013  15.780   7.566  1.00  5.010          H  
ATOM    470 2HE  LYS A  29      -8.359  16.213   7.362  1.00  5.010          H  
ATOM    471 1HZ  LYS A  29      -9.489  16.256   5.257  1.00  5.010          H  
ATOM    472 2HZ  LYS A  29      -8.347  15.084   5.231  1.00  5.010          H  
ATOM    473 3HZ  LYS A  29      -9.932  14.669   5.411  1.00  5.010          H  
ATOM    474  N   TYR A  30      -5.635  13.451  12.167  1.00  2.310          N  
ATOM    475  CA  TYR A  30      -4.471  14.237  12.585  1.00  2.260          C  
ATOM    476  C   TYR A  30      -3.369  14.363  11.528  1.00  2.020          C  
ATOM    477  O   TYR A  30      -2.900  13.360  10.976  1.00  1.910          O  
ATOM    478  CB  TYR A  30      -3.898  13.599  13.850  1.00  3.180          C  
ATOM    479  CG  TYR A  30      -4.809  13.727  15.024  1.00  3.180          C  
ATOM    480  CD1 TYR A  30      -5.858  12.842  15.194  1.00  3.180          C  
ATOM    481  CD2 TYR A  30      -4.592  14.717  15.937  1.00  3.180          C  
ATOM    482  CE1 TYR A  30      -6.685  12.976  16.264  1.00  3.180          C  
ATOM    483  CE2 TYR A  30      -5.416  14.854  17.023  1.00  3.180          C  
ATOM    484  CZ  TYR A  30      -6.473  13.991  17.185  1.00  3.180          C  
ATOM    485  OH  TYR A  30      -7.317  14.126  18.271  1.00  3.180          O  
ATOM    486  H   TYR A  30      -5.568  12.436  12.120  1.00  2.770          H  
ATOM    487  HA  TYR A  30      -4.820  15.232  12.826  1.00  2.710          H  
ATOM    488 1HB  TYR A  30      -3.724  12.544  13.673  1.00  3.820          H  
ATOM    489 2HB  TYR A  30      -2.942  14.059  14.097  1.00  3.820          H  
ATOM    490  HD1 TYR A  30      -6.030  12.041  14.476  1.00  3.820          H  
ATOM    491  HD2 TYR A  30      -3.772  15.386  15.797  1.00  3.820          H  
ATOM    492  HE1 TYR A  30      -7.498  12.287  16.387  1.00  3.820          H  
ATOM    493  HE2 TYR A  30      -5.239  15.645  17.746  1.00  3.820          H  
ATOM    494  HH  TYR A  30      -8.118  13.576  18.135  1.00  3.820          H  
ATOM    495  N   LEU A  31      -2.817  15.573  11.365  1.00  2.130          N  
ATOM    496  CA  LEU A  31      -1.773  15.845  10.348  1.00  2.090          C  
ATOM    497  C   LEU A  31      -0.495  15.022  10.501  1.00  1.960          C  
ATOM    498  O   LEU A  31       0.278  14.876   9.547  1.00  2.020          O  
ATOM    499  CB  LEU A  31      -1.391  17.340  10.300  1.00  2.940          C  
ATOM    500  CG  LEU A  31      -2.473  18.350   9.757  1.00  2.940          C  
ATOM    501  CD1 LEU A  31      -1.940  19.771   9.884  1.00  2.940          C  
ATOM    502  CD2 LEU A  31      -2.791  18.083   8.298  1.00  2.940          C  
ATOM    503  H   LEU A  31      -3.236  16.342  11.901  1.00  2.560          H  
ATOM    504  HA  LEU A  31      -2.176  15.587   9.385  1.00  2.510          H  
ATOM    505 1HB  LEU A  31      -1.129  17.654  11.308  1.00  3.530          H  
ATOM    506 2HB  LEU A  31      -0.505  17.442   9.683  1.00  3.530          H  
ATOM    507  HG  LEU A  31      -3.377  18.256  10.355  1.00  3.530          H  
ATOM    508 1HD1 LEU A  31      -2.687  20.480   9.522  1.00  3.530          H  
ATOM    509 2HD1 LEU A  31      -1.707  19.994  10.908  1.00  3.530          H  
ATOM    510 3HD1 LEU A  31      -1.035  19.867   9.281  1.00  3.530          H  
ATOM    511 1HD2 LEU A  31      -3.518  18.786   7.964  1.00  3.530          H  
ATOM    512 2HD2 LEU A  31      -1.910  18.200   7.713  1.00  3.530          H  
ATOM    513 3HD2 LEU A  31      -3.172  17.098   8.167  1.00  3.530          H  
ATOM    514  N   PHE A  32      -0.258  14.514  11.703  1.00  2.010          N  
ATOM    515  CA  PHE A  32       0.922  13.717  12.019  1.00  2.080          C  
ATOM    516  C   PHE A  32       0.653  12.206  12.049  1.00  2.000          C  
ATOM    517  O   PHE A  32       1.552  11.429  12.376  1.00  2.180          O  
ATOM    518  CB  PHE A  32       1.448  14.123  13.391  1.00  2.880          C  
ATOM    519  CG  PHE A  32       2.016  15.500  13.476  1.00  2.880          C  
ATOM    520  CD1 PHE A  32       1.211  16.595  13.739  1.00  2.880          C  
ATOM    521  CD2 PHE A  32       3.376  15.693  13.347  1.00  2.880          C  
ATOM    522  CE1 PHE A  32       1.758  17.850  13.863  1.00  2.880          C  
ATOM    523  CE2 PHE A  32       3.918  16.940  13.477  1.00  2.880          C  
ATOM    524  CZ  PHE A  32       3.109  18.014  13.738  1.00  2.880          C  
ATOM    525  H   PHE A  32      -0.947  14.682  12.419  1.00  2.410          H  
ATOM    526  HA  PHE A  32       1.683  13.918  11.265  1.00  2.500          H  
ATOM    527 1HB  PHE A  32       0.641  14.045  14.115  1.00  3.460          H  
ATOM    528 2HB  PHE A  32       2.222  13.421  13.698  1.00  3.460          H  
ATOM    529  HD1 PHE A  32       0.150  16.453  13.843  1.00  3.460          H  
ATOM    530  HD2 PHE A  32       4.022  14.836  13.150  1.00  3.460          H  
ATOM    531  HE1 PHE A  32       1.135  18.716  14.066  1.00  3.460          H  
ATOM    532  HE2 PHE A  32       4.994  17.086  13.379  1.00  3.460          H  
ATOM    533  HZ  PHE A  32       3.552  19.006  13.843  1.00  3.460          H  
ATOM    534  N   GLN A  33      -0.586  11.788  11.775  1.00  1.860          N  
ATOM    535  CA  GLN A  33      -0.935  10.365  11.829  1.00  1.860          C  
ATOM    536  C   GLN A  33      -1.801   9.843  10.686  1.00  1.700          C  
ATOM    537  O   GLN A  33      -1.587   8.741  10.193  1.00  1.740          O  
ATOM    538  CB  GLN A  33      -1.630  10.032  13.150  1.00  2.600          C  
ATOM    539  CG  GLN A  33      -1.979   8.546  13.314  1.00  2.600          C  
ATOM    540  CD  GLN A  33      -2.521   8.232  14.676  1.00  2.600          C  
ATOM    541  OE1 GLN A  33      -2.360   9.033  15.603  1.00  2.600          O  
ATOM    542  NE2 GLN A  33      -3.166   7.076  14.832  1.00  2.600          N  
ATOM    543  H   GLN A  33      -1.282  12.470  11.483  1.00  2.230          H  
ATOM    544  HA  GLN A  33      -0.005   9.800  11.797  1.00  2.230          H  
ATOM    545 1HB  GLN A  33      -0.996  10.336  13.981  1.00  3.120          H  
ATOM    546 2HB  GLN A  33      -2.558  10.591  13.217  1.00  3.120          H  
ATOM    547 1HG  GLN A  33      -2.751   8.276  12.595  1.00  3.120          H  
ATOM    548 2HG  GLN A  33      -1.086   7.946  13.148  1.00  3.120          H  
ATOM    549 1HE2 GLN A  33      -3.543   6.832  15.724  1.00  3.120          H  
ATOM    550 2HE2 GLN A  33      -3.307   6.422  14.048  1.00  3.120          H  
ATOM    551  N   ASN A  34      -2.832  10.596  10.314  1.00  1.620          N  
ATOM    552  CA  ASN A  34      -3.864  10.099   9.407  1.00  1.560          C  
ATOM    553  C   ASN A  34      -3.709  10.638   8.004  1.00  1.530          C  
ATOM    554  O   ASN A  34      -4.634  10.583   7.190  1.00  1.640          O  
ATOM    555  CB  ASN A  34      -5.206  10.488   9.953  1.00  2.210          C  
ATOM    556  CG  ASN A  34      -5.477   9.838  11.261  1.00  2.210          C  
ATOM    557  OD1 ASN A  34      -5.614  10.553  12.267  1.00  2.210          O  
ATOM    558  ND2 ASN A  34      -5.551   8.538  11.282  1.00  2.210          N  
ATOM    559  H   ASN A  34      -2.929  11.535  10.696  1.00  1.940          H  
ATOM    560  HA  ASN A  34      -3.784   9.012   9.349  1.00  1.870          H  
ATOM    561 1HB  ASN A  34      -5.217  11.567  10.081  1.00  2.650          H  
ATOM    562 2HB  ASN A  34      -5.993  10.227   9.247  1.00  2.650          H  
ATOM    563 1HD2 ASN A  34      -5.734   8.056  12.147  1.00  2.650          H  
ATOM    564 2HD2 ASN A  34      -5.420   8.030  10.429  1.00  2.650          H  
ATOM    565  N   PHE A  35      -2.544  11.199   7.755  1.00  1.470          N  
ATOM    566  CA  PHE A  35      -2.156  11.760   6.483  1.00  1.460          C  
ATOM    567  C   PHE A  35      -0.833  11.161   6.069  1.00  1.480          C  
ATOM    568  O   PHE A  35       0.028  10.906   6.911  1.00  1.650          O  
ATOM    569  CB  PHE A  35      -2.006  13.269   6.589  1.00  2.050          C  
ATOM    570  CG  PHE A  35      -3.261  14.058   6.837  1.00  2.050          C  
ATOM    571  CD1 PHE A  35      -3.878  14.073   8.046  1.00  2.050          C  
ATOM    572  CD2 PHE A  35      -3.750  14.844   5.862  1.00  2.050          C  
ATOM    573  CE1 PHE A  35      -4.958  14.856   8.292  1.00  2.050          C  
ATOM    574  CE2 PHE A  35      -4.836  15.657   6.072  1.00  2.050          C  
ATOM    575  CZ  PHE A  35      -5.434  15.664   7.305  1.00  2.050          C  
ATOM    576  H   PHE A  35      -1.861  11.211   8.501  1.00  1.760          H  
ATOM    577  HA  PHE A  35      -2.903  11.521   5.732  1.00  1.750          H  
ATOM    578 1HB  PHE A  35      -1.305  13.500   7.397  1.00  2.460          H  
ATOM    579 2HB  PHE A  35      -1.555  13.634   5.666  1.00  2.460          H  
ATOM    580  HD1 PHE A  35      -3.487  13.456   8.813  1.00  2.460          H  
ATOM    581  HD2 PHE A  35      -3.252  14.818   4.911  1.00  2.460          H  
ATOM    582  HE1 PHE A  35      -5.423  14.853   9.279  1.00  2.460          H  
ATOM    583  HE2 PHE A  35      -5.208  16.297   5.266  1.00  2.460          H  
ATOM    584  HZ  PHE A  35      -6.265  16.304   7.497  1.00  2.460          H  
ATOM    585  N   THR A  36      -0.639  11.014   4.775  1.00  1.490          N  
ATOM    586  CA  THR A  36       0.615  10.531   4.222  1.00  1.620          C  
ATOM    587  C   THR A  36       1.096  11.529   3.199  1.00  1.570          C  
ATOM    588  O   THR A  36       0.400  12.505   2.904  1.00  1.720          O  
ATOM    589  CB  THR A  36       0.446   9.181   3.553  1.00  2.220          C  
ATOM    590  OG1 THR A  36      -0.391   9.368   2.424  1.00  2.220          O  
ATOM    591  CG2 THR A  36      -0.175   8.183   4.524  1.00  2.220          C  
ATOM    592  H   THR A  36      -1.399  11.209   4.128  1.00  1.790          H  
ATOM    593  HA  THR A  36       1.359  10.452   5.015  1.00  1.940          H  
ATOM    594  HB  THR A  36       1.408   8.807   3.219  1.00  2.660          H  
ATOM    595  HG1 THR A  36      -0.474   8.530   1.962  1.00  2.660          H  
ATOM    596 1HG2 THR A  36      -0.303   7.231   4.023  1.00  2.660          H  
ATOM    597 2HG2 THR A  36       0.485   8.056   5.384  1.00  2.660          H  
ATOM    598 3HG2 THR A  36      -1.131   8.530   4.874  1.00  2.660          H  
ATOM    599  N   LYS A  37       2.290  11.314   2.663  1.00  1.560          N  
ATOM    600  CA  LYS A  37       2.794  12.240   1.671  1.00  1.520          C  
ATOM    601  C   LYS A  37       2.131  12.048   0.323  1.00  1.450          C  
ATOM    602  O   LYS A  37       1.772  10.942  -0.072  1.00  1.580          O  
ATOM    603  CB  LYS A  37       4.302  12.067   1.488  1.00  2.140          C  
ATOM    604  CG  LYS A  37       4.713  10.720   0.835  1.00  2.140          C  
ATOM    605  CD  LYS A  37       6.226  10.482   0.864  1.00  2.140          C  
ATOM    606  CE  LYS A  37       6.978  11.462  -0.044  1.00  2.140          C  
ATOM    607  NZ  LYS A  37       8.428  11.136  -0.151  1.00  2.140          N  
ATOM    608  H   LYS A  37       2.831  10.512   2.945  1.00  1.870          H  
ATOM    609  HA  LYS A  37       2.586  13.257   2.006  1.00  1.820          H  
ATOM    610 1HB  LYS A  37       4.662  12.871   0.847  1.00  2.570          H  
ATOM    611 2HB  LYS A  37       4.806  12.159   2.448  1.00  2.570          H  
ATOM    612 1HG  LYS A  37       4.228   9.900   1.355  1.00  2.570          H  
ATOM    613 2HG  LYS A  37       4.386  10.697  -0.207  1.00  2.570          H  
ATOM    614 1HD  LYS A  37       6.593  10.588   1.885  1.00  2.570          H  
ATOM    615 2HD  LYS A  37       6.426   9.461   0.528  1.00  2.570          H  
ATOM    616 1HE  LYS A  37       6.535  11.454  -1.040  1.00  2.570          H  
ATOM    617 2HE  LYS A  37       6.894  12.464   0.372  1.00  2.570          H  
ATOM    618 1HZ  LYS A  37       8.881  11.854  -0.747  1.00  2.570          H  
ATOM    619 2HZ  LYS A  37       8.848  11.167   0.762  1.00  2.570          H  
ATOM    620 3HZ  LYS A  37       8.555  10.224  -0.552  1.00  2.570          H  
ATOM    621  N   LEU A  38       2.051  13.126  -0.417  1.00  1.340          N  
ATOM    622  CA  LEU A  38       1.578  13.101  -1.782  1.00  1.310          C  
ATOM    623  C   LEU A  38       2.739  13.300  -2.697  1.00  1.290          C  
ATOM    624  O   LEU A  38       3.680  14.012  -2.345  1.00  1.290          O  
ATOM    625  CB  LEU A  38       0.546  14.202  -1.969  1.00  1.850          C  
ATOM    626  CG  LEU A  38      -0.708  14.047  -1.121  1.00  1.850          C  
ATOM    627  CD1 LEU A  38      -1.497  15.300  -1.141  1.00  1.850          C  
ATOM    628  CD2 LEU A  38      -1.569  12.941  -1.738  1.00  1.850          C  
ATOM    629  H   LEU A  38       2.349  14.005  -0.020  1.00  1.610          H  
ATOM    630  HA  LEU A  38       1.148  12.126  -2.001  1.00  1.570          H  
ATOM    631 1HB  LEU A  38       1.008  15.143  -1.731  1.00  2.220          H  
ATOM    632 2HB  LEU A  38       0.251  14.223  -3.021  1.00  2.220          H  
ATOM    633  HG  LEU A  38      -0.445  13.795  -0.089  1.00  2.220          H  
ATOM    634 1HD1 LEU A  38      -2.393  15.161  -0.548  1.00  2.220          H  
ATOM    635 2HD1 LEU A  38      -0.917  16.084  -0.710  1.00  2.220          H  
ATOM    636 3HD1 LEU A  38      -1.763  15.560  -2.160  1.00  2.220          H  
ATOM    637 1HD2 LEU A  38      -2.462  12.832  -1.156  1.00  2.220          H  
ATOM    638 2HD2 LEU A  38      -1.836  13.215  -2.762  1.00  2.220          H  
ATOM    639 3HD2 LEU A  38      -1.036  12.003  -1.750  1.00  2.220          H  
ATOM    640  N   LEU A  39       2.663  12.702  -3.868  1.00  1.320          N  
ATOM    641  CA  LEU A  39       3.679  12.924  -4.870  1.00  1.330          C  
ATOM    642  C   LEU A  39       3.269  14.137  -5.694  1.00  1.250          C  
ATOM    643  O   LEU A  39       2.151  14.213  -6.218  1.00  1.260          O  
ATOM    644  CB  LEU A  39       3.810  11.666  -5.735  1.00  1.860          C  
ATOM    645  CG  LEU A  39       4.211  10.365  -4.995  1.00  1.860          C  
ATOM    646  CD1 LEU A  39       4.084   9.195  -5.966  1.00  1.860          C  
ATOM    647  CD2 LEU A  39       5.654  10.474  -4.461  1.00  1.860          C  
ATOM    648  H   LEU A  39       1.871  12.079  -4.076  1.00  1.580          H  
ATOM    649  HA  LEU A  39       4.625  13.153  -4.386  1.00  1.600          H  
ATOM    650 1HB  LEU A  39       2.858  11.466  -6.185  1.00  2.230          H  
ATOM    651 2HB  LEU A  39       4.542  11.851  -6.523  1.00  2.230          H  
ATOM    652  HG  LEU A  39       3.526  10.192  -4.161  1.00  2.230          H  
ATOM    653 1HD1 LEU A  39       4.347   8.269  -5.456  1.00  2.230          H  
ATOM    654 2HD1 LEU A  39       3.052   9.133  -6.322  1.00  2.230          H  
ATOM    655 3HD1 LEU A  39       4.749   9.346  -6.807  1.00  2.230          H  
ATOM    656 1HD2 LEU A  39       5.916   9.546  -3.950  1.00  2.230          H  
ATOM    657 2HD2 LEU A  39       6.341  10.636  -5.289  1.00  2.230          H  
ATOM    658 3HD2 LEU A  39       5.736  11.299  -3.756  1.00  2.230          H  
ATOM    659  N   LEU A  40       4.160  15.121  -5.790  1.00  1.220          N  
ATOM    660  CA  LEU A  40       3.850  16.325  -6.539  1.00  1.170          C  
ATOM    661  C   LEU A  40       4.656  16.298  -7.812  1.00  1.250          C  
ATOM    662  O   LEU A  40       5.863  16.086  -7.765  1.00  1.360          O  
ATOM    663  CB  LEU A  40       4.283  17.555  -5.726  1.00  1.660          C  
ATOM    664  CG  LEU A  40       3.396  18.088  -4.581  1.00  1.660          C  
ATOM    665  CD1 LEU A  40       3.377  17.118  -3.403  1.00  1.660          C  
ATOM    666  CD2 LEU A  40       3.982  19.423  -4.140  1.00  1.660          C  
ATOM    667  H   LEU A  40       5.081  15.074  -5.338  1.00  1.460          H  
ATOM    668  HA  LEU A  40       2.787  16.362  -6.780  1.00  1.400          H  
ATOM    669 1HB  LEU A  40       5.208  17.283  -5.247  1.00  1.990          H  
ATOM    670 2HB  LEU A  40       4.495  18.366  -6.410  1.00  1.990          H  
ATOM    671  HG  LEU A  40       2.374  18.225  -4.931  1.00  1.990          H  
ATOM    672 1HD1 LEU A  40       2.779  17.531  -2.617  1.00  1.990          H  
ATOM    673 2HD1 LEU A  40       2.953  16.172  -3.697  1.00  1.990          H  
ATOM    674 3HD1 LEU A  40       4.393  16.963  -3.037  1.00  1.990          H  
ATOM    675 1HD2 LEU A  40       3.382  19.839  -3.338  1.00  1.990          H  
ATOM    676 2HD2 LEU A  40       4.997  19.273  -3.795  1.00  1.990          H  
ATOM    677 3HD2 LEU A  40       3.995  20.102  -4.971  1.00  1.990          H  
ATOM    678  N   LEU A  41       4.046  16.514  -8.963  1.00  1.230          N  
ATOM    679  CA  LEU A  41       4.892  16.495 -10.154  1.00  1.340          C  
ATOM    680  C   LEU A  41       4.964  17.859 -10.797  1.00  1.410          C  
ATOM    681  O   LEU A  41       3.947  18.461 -11.158  1.00  1.430          O  
ATOM    682  CB  LEU A  41       4.428  15.397 -11.105  1.00  1.830          C  
ATOM    683  CG  LEU A  41       5.330  15.069 -12.310  1.00  1.830          C  
ATOM    684  CD1 LEU A  41       5.156  13.596 -12.637  1.00  1.830          C  
ATOM    685  CD2 LEU A  41       4.943  15.911 -13.519  1.00  1.830          C  
ATOM    686  H   LEU A  41       3.027  16.646  -9.006  1.00  1.480          H  
ATOM    687  HA  LEU A  41       5.905  16.243  -9.870  1.00  1.610          H  
ATOM    688 1HB  LEU A  41       4.336  14.486 -10.522  1.00  2.200          H  
ATOM    689 2HB  LEU A  41       3.447  15.669 -11.484  1.00  2.200          H  
ATOM    690  HG  LEU A  41       6.366  15.244 -12.059  1.00  2.200          H  
ATOM    691 1HD1 LEU A  41       5.793  13.334 -13.484  1.00  2.200          H  
ATOM    692 2HD1 LEU A  41       5.443  12.994 -11.772  1.00  2.200          H  
ATOM    693 3HD1 LEU A  41       4.114  13.395 -12.890  1.00  2.200          H  
ATOM    694 1HD2 LEU A  41       5.569  15.628 -14.355  1.00  2.200          H  
ATOM    695 2HD2 LEU A  41       3.908  15.715 -13.767  1.00  2.200          H  
ATOM    696 3HD2 LEU A  41       5.068  16.969 -13.330  1.00  2.200          H  
ATOM    697  N   GLN A  42       6.194  18.364 -10.916  1.00  1.660          N  
ATOM    698  CA  GLN A  42       6.416  19.682 -11.473  1.00  1.800          C  
ATOM    699  C   GLN A  42       6.448  19.634 -12.971  1.00  1.670          C  
ATOM    700  O   GLN A  42       7.279  18.947 -13.569  1.00  1.970          O  
ATOM    701  CB  GLN A  42       7.721  20.304 -10.985  1.00  2.460          C  
ATOM    702  CG  GLN A  42       7.930  21.677 -11.583  1.00  2.460          C  
ATOM    703  CD  GLN A  42       9.108  22.424 -11.076  1.00  2.460          C  
ATOM    704  OE1 GLN A  42       9.711  22.091 -10.055  1.00  2.460          O  
ATOM    705  NE2 GLN A  42       9.438  23.472 -11.821  1.00  2.460          N  
ATOM    706  H   GLN A  42       6.992  17.789 -10.630  1.00  1.990          H  
ATOM    707  HA  GLN A  42       5.591  20.331 -11.172  1.00  2.160          H  
ATOM    708 1HB  GLN A  42       7.700  20.400  -9.901  1.00  2.960          H  
ATOM    709 2HB  GLN A  42       8.560  19.664 -11.250  1.00  2.960          H  
ATOM    710 1HG  GLN A  42       8.092  21.562 -12.651  1.00  2.960          H  
ATOM    711 2HG  GLN A  42       7.050  22.256 -11.428  1.00  2.960          H  
ATOM    712 1HE2 GLN A  42      10.251  24.071 -11.617  1.00  2.960          H  
ATOM    713 2HE2 GLN A  42       8.901  23.702 -12.621  1.00  2.960          H  
ATOM    714  N   LYS A  43       5.581  20.419 -13.591  1.00  1.800          N  
ATOM    715  CA  LYS A  43       5.454  20.459 -15.042  1.00  1.960          C  
ATOM    716  C   LYS A  43       6.526  21.318 -15.698  1.00  1.930          C  
ATOM    717  O   LYS A  43       6.310  22.472 -16.073  1.00  2.000          O  
ATOM    718  CB  LYS A  43       4.050  20.913 -15.400  1.00  2.680          C  
ATOM    719  CG  LYS A  43       2.959  19.973 -14.842  1.00  2.680          C  
ATOM    720  CD  LYS A  43       2.909  18.623 -15.588  1.00  2.680          C  
ATOM    721  CE  LYS A  43       1.817  17.750 -15.022  1.00  2.680          C  
ATOM    722  NZ  LYS A  43       1.683  16.447 -15.735  1.00  2.680          N  
ATOM    723  H   LYS A  43       4.933  20.970 -13.018  1.00  2.160          H  
ATOM    724  HA  LYS A  43       5.591  19.455 -15.410  1.00  2.350          H  
ATOM    725 1HB  LYS A  43       3.879  21.904 -15.002  1.00  3.220          H  
ATOM    726 2HB  LYS A  43       3.945  20.968 -16.487  1.00  3.220          H  
ATOM    727 1HG  LYS A  43       3.172  19.769 -13.788  1.00  3.220          H  
ATOM    728 2HG  LYS A  43       2.000  20.453 -14.889  1.00  3.220          H  
ATOM    729 1HD  LYS A  43       2.726  18.797 -16.650  1.00  3.220          H  
ATOM    730 2HD  LYS A  43       3.850  18.089 -15.485  1.00  3.220          H  
ATOM    731 1HE  LYS A  43       2.057  17.551 -13.981  1.00  3.220          H  
ATOM    732 2HE  LYS A  43       0.867  18.282 -15.072  1.00  3.220          H  
ATOM    733 1HZ  LYS A  43       0.930  15.901 -15.271  1.00  3.220          H  
ATOM    734 2HZ  LYS A  43       1.448  16.600 -16.701  1.00  3.220          H  
ATOM    735 3HZ  LYS A  43       2.547  15.935 -15.676  1.00  3.220          H  
ATOM    736  N   CYS A  44       7.700  20.723 -15.774  1.00  2.330          N  
ATOM    737  CA  CYS A  44       8.921  21.340 -16.265  1.00  2.780          C  
ATOM    738  C   CYS A  44       8.859  21.711 -17.750  1.00  3.250          C  
ATOM    739  O   CYS A  44       8.195  21.060 -18.566  1.00  3.740          O  
ATOM    740  CB  CYS A  44      10.098  20.409 -16.003  1.00  3.710          C  
ATOM    741  SG  CYS A  44      10.367  20.104 -14.231  1.00  3.710          S  
ATOM    742  H   CYS A  44       7.712  19.784 -15.380  1.00  2.800          H  
ATOM    743  HA  CYS A  44       9.085  22.254 -15.693  1.00  3.340          H  
ATOM    744 1HB  CYS A  44       9.925  19.454 -16.495  1.00  4.450          H  
ATOM    745 2HB  CYS A  44      11.011  20.834 -16.420  1.00  4.450          H  
ATOM    746  HG  CYS A  44       9.096  19.758 -13.925  1.00  4.450          H  
ATOM    747  N   CYS A  45       9.624  22.739 -18.115  1.00  3.540          N  
ATOM    748  CA  CYS A  45       9.655  23.238 -19.483  1.00  4.380          C  
ATOM    749  C   CYS A  45      11.020  23.686 -19.995  1.00  5.000          C  
ATOM    750  O   CYS A  45      11.286  24.889 -20.051  1.00  5.000          O  
ATOM    751  CB  CYS A  45       8.738  24.455 -19.607  1.00  5.800          C  
ATOM    752  SG  CYS A  45       8.769  25.192 -21.252  1.00  5.800          S  
ATOM    753  H   CYS A  45      10.162  23.217 -17.406  1.00  4.250          H  
ATOM    754  HA  CYS A  45       9.251  22.463 -20.131  1.00  5.260          H  
ATOM    755 1HB  CYS A  45       7.706  24.162 -19.381  1.00  6.960          H  
ATOM    756 2HB  CYS A  45       9.033  25.219 -18.887  1.00  6.960          H  
ATOM    757  HG  CYS A  45      10.077  25.514 -21.127  1.00  6.960          H  
ATOM    758  N   PRO A  46      11.852  22.754 -20.501  1.00  5.780          N  
ATOM    759  CA  PRO A  46      13.204  22.979 -21.002  1.00  6.640          C  
ATOM    760  C   PRO A  46      13.232  24.004 -22.137  1.00  7.170          C  
ATOM    761  O   PRO A  46      14.264  24.617 -22.397  1.00  7.860          O  
ATOM    762  CB  PRO A  46      13.607  21.590 -21.518  1.00  9.960          C  
ATOM    763  CG  PRO A  46      12.753  20.619 -20.728  1.00  9.960          C  
ATOM    764  CD  PRO A  46      11.432  21.331 -20.536  1.00  9.960          C  
ATOM    765  HA  PRO A  46      13.850  23.300 -20.171  1.00  7.970          H  
ATOM    766 1HB  PRO A  46      13.435  21.527 -22.605  1.00 11.950          H  
ATOM    767 2HB  PRO A  46      14.685  21.432 -21.361  1.00 11.950          H  
ATOM    768 1HG  PRO A  46      12.648  19.671 -21.279  1.00 11.950          H  
ATOM    769 2HG  PRO A  46      13.245  20.376 -19.773  1.00 11.950          H  
ATOM    770 1HD  PRO A  46      10.756  21.134 -21.385  1.00 11.950          H  
ATOM    771 2HD  PRO A  46      11.005  21.001 -19.583  1.00 11.950          H  
ATOM    772  N   GLY A  47      12.081  24.194 -22.794  1.00  7.060          N  
ATOM    773  CA  GLY A  47      11.895  25.136 -23.895  1.00  7.680          C  
ATOM    774  C   GLY A  47      12.287  26.594 -23.593  1.00  7.400          C  
ATOM    775  O   GLY A  47      12.413  27.397 -24.522  1.00  7.350          O  
ATOM    776  H   GLY A  47      11.294  23.621 -22.542  1.00  8.470          H  
ATOM    777 1HA  GLY A  47      12.469  24.785 -24.753  1.00  9.220          H  
ATOM    778 2HA  GLY A  47      10.849  25.110 -24.197  1.00  9.220          H  
ATOM    779  N   GLY A  48      12.494  26.952 -22.323  1.00  7.490          N  
ATOM    780  CA  GLY A  48      12.909  28.318 -22.027  1.00  7.590          C  
ATOM    781  C   GLY A  48      13.091  28.626 -20.548  1.00  7.540          C  
ATOM    782  O   GLY A  48      12.760  27.832 -19.670  1.00  7.740          O  
ATOM    783  H   GLY A  48      12.345  26.268 -21.575  1.00  8.990          H  
ATOM    784 1HA  GLY A  48      13.846  28.514 -22.545  1.00  9.110          H  
ATOM    785 2HA  GLY A  48      12.181  29.003 -22.445  1.00  9.110          H  
ATOM    786  N   SER A  49      13.635  29.807 -20.281  1.00  7.580          N  
ATOM    787  CA  SER A  49      13.908  30.278 -18.929  1.00  7.850          C  
ATOM    788  C   SER A  49      12.679  30.831 -18.219  1.00  7.940          C  
ATOM    789  O   SER A  49      11.637  31.100 -18.837  1.00  7.930          O  
ATOM    790  CB  SER A  49      15.018  31.308 -18.961  1.00 10.880          C  
ATOM    791  OG  SER A  49      14.619  32.469 -19.629  1.00 10.880          O  
ATOM    792  H   SER A  49      13.879  30.418 -21.050  1.00  9.100          H  
ATOM    793  HA  SER A  49      14.266  29.430 -18.343  1.00  9.420          H  
ATOM    794 1HB  SER A  49      15.313  31.557 -17.939  1.00 13.060          H  
ATOM    795 2HB  SER A  49      15.890  30.883 -19.455  1.00 13.060          H  
ATOM    796  HG  SER A  49      15.391  33.045 -19.624  1.00 13.060          H  
ATOM    797  N   GLU A  50      12.836  31.069 -16.921  1.00  8.350          N  
ATOM    798  CA  GLU A  50      11.776  31.568 -16.065  1.00  8.790          C  
ATOM    799  C   GLU A  50      11.194  32.918 -16.466  1.00  8.720          C  
ATOM    800  O   GLU A  50      10.027  33.181 -16.173  1.00  8.920          O  
ATOM    801  CB  GLU A  50      12.304  31.641 -14.623  1.00 12.130          C  
ATOM    802  CG  GLU A  50      13.523  32.560 -14.405  1.00 12.130          C  
ATOM    803  CD  GLU A  50      14.838  31.889 -14.711  1.00 12.130          C  
ATOM    804  OE1 GLU A  50      14.813  30.786 -15.217  1.00 12.130          O  
ATOM    805  OE2 GLU A  50      15.853  32.484 -14.484  1.00 12.130          O  
ATOM    806  H   GLU A  50      13.734  30.838 -16.492  1.00 10.020          H  
ATOM    807  HA  GLU A  50      10.965  30.838 -16.093  1.00 10.550          H  
ATOM    808 1HB  GLU A  50      11.506  31.986 -13.964  1.00 14.560          H  
ATOM    809 2HB  GLU A  50      12.598  30.653 -14.298  1.00 14.560          H  
ATOM    810 1HG  GLU A  50      13.446  33.446 -15.007  1.00 14.560          H  
ATOM    811 2HG  GLU A  50      13.524  32.874 -13.360  1.00 14.560          H  
ATOM    812  N   LYS A  51      11.951  33.775 -17.163  1.00  8.710          N  
ATOM    813  CA  LYS A  51      11.381  35.055 -17.565  1.00  8.880          C  
ATOM    814  C   LYS A  51      10.427  34.866 -18.731  1.00  8.540          C  
ATOM    815  O   LYS A  51       9.556  35.704 -18.972  1.00  8.970          O  
ATOM    816  CB  LYS A  51      12.464  36.081 -17.933  1.00 12.360          C  
ATOM    817  CG  LYS A  51      13.227  35.815 -19.236  1.00 12.360          C  
ATOM    818  CD  LYS A  51      14.297  36.890 -19.471  1.00 12.360          C  
ATOM    819  CE  LYS A  51      15.033  36.682 -20.793  1.00 12.360          C  
ATOM    820  NZ  LYS A  51      16.085  37.722 -21.015  1.00 12.360          N  
ATOM    821  H   LYS A  51      12.917  33.554 -17.377  1.00 10.450          H  
ATOM    822  HA  LYS A  51      10.802  35.460 -16.738  1.00 10.660          H  
ATOM    823 1HB  LYS A  51      12.006  37.068 -18.015  1.00 14.840          H  
ATOM    824 2HB  LYS A  51      13.197  36.128 -17.133  1.00 14.840          H  
ATOM    825 1HG  LYS A  51      13.697  34.839 -19.189  1.00 14.840          H  
ATOM    826 2HG  LYS A  51      12.536  35.826 -20.079  1.00 14.840          H  
ATOM    827 1HD  LYS A  51      13.823  37.872 -19.482  1.00 14.840          H  
ATOM    828 2HD  LYS A  51      15.022  36.864 -18.657  1.00 14.840          H  
ATOM    829 1HE  LYS A  51      15.503  35.699 -20.789  1.00 14.840          H  
ATOM    830 2HE  LYS A  51      14.315  36.726 -21.612  1.00 14.840          H  
ATOM    831 1HZ  LYS A  51      16.549  37.553 -21.898  1.00 14.840          H  
ATOM    832 2HZ  LYS A  51      15.656  38.638 -21.033  1.00 14.840          H  
ATOM    833 3HZ  LYS A  51      16.765  37.686 -20.268  1.00 14.840          H  
ATOM    834  N   LEU A  52      10.571  33.759 -19.463  1.00  8.000          N  
ATOM    835  CA  LEU A  52       9.715  33.525 -20.596  1.00  7.900          C  
ATOM    836  C   LEU A  52       8.379  33.126 -20.072  1.00  7.900          C  
ATOM    837  O   LEU A  52       7.360  33.714 -20.434  1.00  8.040          O  
ATOM    838  CB  LEU A  52      10.252  32.389 -21.488  1.00 11.100          C  
ATOM    839  CG  LEU A  52       9.381  31.984 -22.729  1.00 11.100          C  
ATOM    840  CD1 LEU A  52       9.239  33.165 -23.696  1.00 11.100          C  
ATOM    841  CD2 LEU A  52      10.020  30.766 -23.400  1.00 11.100          C  
ATOM    842  H   LEU A  52      11.258  33.044 -19.225  1.00  9.600          H  
ATOM    843  HA  LEU A  52       9.624  34.448 -21.161  1.00  9.480          H  
ATOM    844 1HB  LEU A  52      11.237  32.678 -21.849  1.00 13.320          H  
ATOM    845 2HB  LEU A  52      10.368  31.496 -20.881  1.00 13.320          H  
ATOM    846  HG  LEU A  52       8.375  31.712 -22.397  1.00 13.320          H  
ATOM    847 1HD1 LEU A  52       8.625  32.861 -24.544  1.00 13.320          H  
ATOM    848 2HD1 LEU A  52       8.759  34.006 -23.202  1.00 13.320          H  
ATOM    849 3HD1 LEU A  52      10.222  33.466 -24.052  1.00 13.320          H  
ATOM    850 1HD2 LEU A  52       9.415  30.457 -24.253  1.00 13.320          H  
ATOM    851 2HD2 LEU A  52      11.026  31.013 -23.741  1.00 13.320          H  
ATOM    852 3HD2 LEU A  52      10.067  29.949 -22.680  1.00 13.320          H  
ATOM    853  N   VAL A  53       8.385  32.156 -19.169  1.00  8.060          N  
ATOM    854  CA  VAL A  53       7.125  31.663 -18.660  1.00  8.380          C  
ATOM    855  C   VAL A  53       6.396  32.711 -17.828  1.00  9.050          C  
ATOM    856  O   VAL A  53       5.221  32.994 -18.082  1.00  9.500          O  
ATOM    857  CB  VAL A  53       7.330  30.380 -17.839  1.00 11.600          C  
ATOM    858  CG1 VAL A  53       6.012  29.990 -17.170  1.00 11.600          C  
ATOM    859  CG2 VAL A  53       7.831  29.264 -18.780  1.00 11.600          C  
ATOM    860  H   VAL A  53       9.289  31.758 -18.893  1.00  9.670          H  
ATOM    861  HA  VAL A  53       6.496  31.408 -19.515  1.00 10.060          H  
ATOM    862  HB  VAL A  53       8.068  30.553 -17.054  1.00 13.920          H  
ATOM    863 1HG1 VAL A  53       6.146  29.069 -16.600  1.00 13.920          H  
ATOM    864 2HG1 VAL A  53       5.666  30.771 -16.497  1.00 13.920          H  
ATOM    865 3HG1 VAL A  53       5.272  29.835 -17.916  1.00 13.920          H  
ATOM    866 1HG2 VAL A  53       7.981  28.343 -18.216  1.00 13.920          H  
ATOM    867 2HG2 VAL A  53       7.101  29.094 -19.557  1.00 13.920          H  
ATOM    868 3HG2 VAL A  53       8.776  29.564 -19.237  1.00 13.920          H  
ATOM    869  N   ARG A  54       7.105  33.352 -16.884  1.00  9.350          N  
ATOM    870  CA  ARG A  54       6.471  34.343 -16.020  1.00 10.220          C  
ATOM    871  C   ARG A  54       5.818  35.486 -16.794  1.00 10.410          C  
ATOM    872  O   ARG A  54       4.752  35.956 -16.394  1.00 10.680          O  
ATOM    873  CB  ARG A  54       7.486  34.960 -15.063  1.00 13.960          C  
ATOM    874  CG  ARG A  54       7.981  34.050 -13.935  1.00 13.960          C  
ATOM    875  CD  ARG A  54       9.020  34.717 -13.073  1.00 13.960          C  
ATOM    876  NE  ARG A  54      10.256  34.975 -13.820  1.00 13.960          N  
ATOM    877  CZ  ARG A  54      11.312  35.731 -13.392  1.00 13.960          C  
ATOM    878  NH1 ARG A  54      11.328  36.295 -12.197  1.00 13.960          N  
ATOM    879  NH2 ARG A  54      12.354  35.912 -14.179  1.00 13.960          N  
ATOM    880  H   ARG A  54       8.090  33.121 -16.728  1.00 11.220          H  
ATOM    881  HA  ARG A  54       5.704  33.838 -15.432  1.00 12.260          H  
ATOM    882 1HB  ARG A  54       8.354  35.287 -15.636  1.00 16.750          H  
ATOM    883 2HB  ARG A  54       7.051  35.848 -14.606  1.00 16.750          H  
ATOM    884 1HG  ARG A  54       7.137  33.795 -13.298  1.00 16.750          H  
ATOM    885 2HG  ARG A  54       8.401  33.145 -14.353  1.00 16.750          H  
ATOM    886 1HD  ARG A  54       8.630  35.664 -12.708  1.00 16.750          H  
ATOM    887 2HD  ARG A  54       9.256  34.065 -12.226  1.00 16.750          H  
ATOM    888  HE  ARG A  54      10.317  34.556 -14.755  1.00 16.750          H  
ATOM    889 1HH1 ARG A  54      10.576  36.165 -11.548  1.00 16.750          H  
ATOM    890 2HH1 ARG A  54      12.123  36.849 -11.914  1.00 16.750          H  
ATOM    891 1HH2 ARG A  54      12.375  35.495 -15.099  1.00 16.750          H  
ATOM    892 2HH2 ARG A  54      13.136  36.466 -13.864  1.00 16.750          H  
ATOM    893  N   GLU A  55       6.426  35.932 -17.899  1.00 10.500          N  
ATOM    894  CA  GLU A  55       5.841  37.035 -18.642  1.00 10.970          C  
ATOM    895  C   GLU A  55       4.912  36.635 -19.805  1.00 10.740          C  
ATOM    896  O   GLU A  55       3.960  37.365 -20.094  1.00 11.130          O  
ATOM    897  CB  GLU A  55       6.963  37.927 -19.178  1.00 15.170          C  
ATOM    898  CG  GLU A  55       7.830  38.594 -18.086  1.00 15.170          C  
ATOM    899  CD  GLU A  55       7.082  39.594 -17.239  1.00 15.170          C  
ATOM    900  OE1 GLU A  55       6.358  40.382 -17.793  1.00 15.170          O  
ATOM    901  OE2 GLU A  55       7.239  39.573 -16.036  1.00 15.170          O  
ATOM    902  H   GLU A  55       7.337  35.572 -18.194  1.00 12.600          H  
ATOM    903  HA  GLU A  55       5.253  37.629 -17.943  1.00 13.160          H  
ATOM    904 1HB  GLU A  55       7.623  37.330 -19.809  1.00 18.200          H  
ATOM    905 2HB  GLU A  55       6.537  38.711 -19.800  1.00 18.200          H  
ATOM    906 1HG  GLU A  55       8.232  37.813 -17.437  1.00 18.200          H  
ATOM    907 2HG  GLU A  55       8.672  39.090 -18.566  1.00 18.200          H  
ATOM    908  N   SER A  56       5.191  35.526 -20.517  1.00 10.320          N  
ATOM    909  CA  SER A  56       4.391  35.196 -21.699  1.00 10.340          C  
ATOM    910  C   SER A  56       3.293  34.140 -21.547  1.00 10.070          C  
ATOM    911  O   SER A  56       2.375  34.117 -22.369  1.00 10.240          O  
ATOM    912  CB  SER A  56       5.282  34.685 -22.808  1.00 14.470          C  
ATOM    913  OG  SER A  56       5.830  33.452 -22.450  1.00 14.470          O  
ATOM    914  H   SER A  56       5.975  34.922 -20.278  1.00 12.380          H  
ATOM    915  HA  SER A  56       3.914  36.115 -22.035  1.00 12.410          H  
ATOM    916 1HB  SER A  56       4.698  34.576 -23.719  1.00 17.360          H  
ATOM    917 2HB  SER A  56       6.079  35.398 -23.004  1.00 17.360          H  
ATOM    918  HG  SER A  56       6.599  33.660 -21.897  1.00 17.360          H  
ATOM    919  N   TRP A  57       3.357  33.244 -20.556  1.00  9.850          N  
ATOM    920  CA  TRP A  57       2.340  32.196 -20.513  1.00  9.780          C  
ATOM    921  C   TRP A  57       0.992  32.668 -19.966  1.00 10.040          C  
ATOM    922  O   TRP A  57       0.973  33.469 -19.033  1.00 10.500          O  
ATOM    923  CB  TRP A  57       2.873  30.961 -19.778  1.00 13.720          C  
ATOM    924  CG  TRP A  57       3.828  30.140 -20.642  1.00 13.720          C  
ATOM    925  CD1 TRP A  57       4.374  30.499 -21.843  1.00 13.720          C  
ATOM    926  CD2 TRP A  57       4.289  28.800 -20.395  1.00 13.720          C  
ATOM    927  NE1 TRP A  57       5.125  29.483 -22.339  1.00 13.720          N  
ATOM    928  CE2 TRP A  57       5.081  28.436 -21.479  1.00 13.720          C  
ATOM    929  CE3 TRP A  57       4.090  27.890 -19.369  1.00 13.720          C  
ATOM    930  CZ2 TRP A  57       5.664  27.197 -21.565  1.00 13.720          C  
ATOM    931  CZ3 TRP A  57       4.677  26.657 -19.455  1.00 13.720          C  
ATOM    932  CH2 TRP A  57       5.437  26.316 -20.524  1.00 13.720          C  
ATOM    933  H   TRP A  57       4.089  33.256 -19.842  1.00 11.820          H  
ATOM    934  HA  TRP A  57       2.208  31.880 -21.524  1.00 11.740          H  
ATOM    935 1HB  TRP A  57       3.422  31.287 -18.895  1.00 16.460          H  
ATOM    936 2HB  TRP A  57       2.057  30.336 -19.438  1.00 16.460          H  
ATOM    937  HD1 TRP A  57       4.230  31.446 -22.354  1.00 16.460          H  
ATOM    938  HE1 TRP A  57       5.623  29.505 -23.219  1.00 16.460          H  
ATOM    939  HE3 TRP A  57       3.475  28.146 -18.509  1.00 16.460          H  
ATOM    940  HZ2 TRP A  57       6.278  26.900 -22.415  1.00 16.460          H  
ATOM    941  HZ3 TRP A  57       4.508  25.946 -18.643  1.00 16.460          H  
ATOM    942  HH2 TRP A  57       5.873  25.320 -20.557  1.00 16.460          H  
ATOM    943  N   HIS A  58      -0.159  32.212 -20.543  1.00 10.000          N  
ATOM    944  CA  HIS A  58      -0.332  31.312 -21.717  1.00 10.020          C  
ATOM    945  C   HIS A  58       0.379  29.931 -21.732  1.00  9.940          C  
ATOM    946  O   HIS A  58       1.255  29.717 -22.571  1.00 10.090          O  
ATOM    947  CB  HIS A  58      -0.037  32.044 -23.040  1.00 14.020          C  
ATOM    948  CG  HIS A  58      -0.658  31.366 -24.191  1.00 14.020          C  
ATOM    949  ND1 HIS A  58      -0.105  30.242 -24.744  1.00 14.020          N  
ATOM    950  CD2 HIS A  58      -1.779  31.627 -24.899  1.00 14.020          C  
ATOM    951  CE1 HIS A  58      -0.852  29.828 -25.744  1.00 14.020          C  
ATOM    952  NE2 HIS A  58      -1.882  30.657 -25.864  1.00 14.020          N  
ATOM    953  H   HIS A  58      -1.022  32.591 -20.139  1.00 12.000          H  
ATOM    954  HA  HIS A  58      -1.395  31.086 -21.775  1.00 12.020          H  
ATOM    955 1HB  HIS A  58      -0.407  33.070 -22.988  1.00 16.820          H  
ATOM    956 2HB  HIS A  58       1.018  32.090 -23.252  1.00 16.820          H  
ATOM    957  HD1 HIS A  58       0.639  29.704 -24.285  1.00 16.820          H  
ATOM    958  HD2 HIS A  58      -2.535  32.408 -24.826  1.00 16.820          H  
ATOM    959  HE1 HIS A  58      -0.573  28.938 -26.308  1.00 16.820          H  
ATOM    960  N   PRO A  59       0.019  28.982 -20.842  1.00  9.930          N  
ATOM    961  CA  PRO A  59       0.620  27.664 -20.682  1.00 10.100          C  
ATOM    962  C   PRO A  59       0.560  26.918 -21.989  1.00  9.620          C  
ATOM    963  O   PRO A  59      -0.318  27.174 -22.810  1.00 10.070          O  
ATOM    964  CB  PRO A  59      -0.291  26.993 -19.658  1.00 15.150          C  
ATOM    965  CG  PRO A  59      -0.901  28.114 -18.914  1.00 15.150          C  
ATOM    966  CD  PRO A  59      -1.086  29.210 -19.927  1.00 15.150          C  
ATOM    967  HA  PRO A  59       1.639  27.750 -20.325  1.00 12.120          H  
ATOM    968 1HB  PRO A  59      -1.037  26.377 -20.173  1.00 18.180          H  
ATOM    969 2HB  PRO A  59       0.304  26.311 -19.023  1.00 18.180          H  
ATOM    970 1HG  PRO A  59      -1.858  27.766 -18.511  1.00 18.180          H  
ATOM    971 2HG  PRO A  59      -0.275  28.418 -18.059  1.00 18.180          H  
ATOM    972 1HD  PRO A  59      -2.047  29.094 -20.452  1.00 18.180          H  
ATOM    973 2HD  PRO A  59      -0.996  30.147 -19.387  1.00 18.180          H  
ATOM    974  N   CYS A  60       1.495  26.000 -22.190  1.00  8.920          N  
ATOM    975  CA  CYS A  60       1.573  25.267 -23.433  1.00  8.670          C  
ATOM    976  C   CYS A  60       1.545  23.800 -23.112  1.00  8.430          C  
ATOM    977  O   CYS A  60       2.458  23.057 -23.462  1.00  8.690          O  
ATOM    978  CB  CYS A  60       2.860  25.638 -24.157  1.00 12.240          C  
ATOM    979  SG  CYS A  60       2.969  27.408 -24.561  1.00 12.240          S  
ATOM    980  H   CYS A  60       2.154  25.746 -21.437  1.00 10.700          H  
ATOM    981  HA  CYS A  60       0.717  25.514 -24.057  1.00 10.400          H  
ATOM    982 1HB  CYS A  60       3.710  25.388 -23.516  1.00 14.690          H  
ATOM    983 2HB  CYS A  60       2.957  25.061 -25.077  1.00 14.690          H  
ATOM    984  HG  CYS A  60       2.464  27.873 -23.409  1.00 14.690          H  
ATOM    985  N   VAL A  61       0.419  23.392 -22.535  1.00  8.150          N  
ATOM    986  CA  VAL A  61       0.227  22.092 -21.913  1.00  8.190          C  
ATOM    987  C   VAL A  61       0.547  20.876 -22.784  1.00  7.830          C  
ATOM    988  O   VAL A  61       1.031  19.890 -22.231  1.00  7.470          O  
ATOM    989  CB  VAL A  61      -1.201  22.007 -21.314  1.00 11.450          C  
ATOM    990  CG1 VAL A  61      -1.510  20.585 -20.851  1.00 11.450          C  
ATOM    991  CG2 VAL A  61      -1.279  22.986 -20.149  1.00 11.450          C  
ATOM    992  H   VAL A  61      -0.297  24.098 -22.426  1.00  9.780          H  
ATOM    993  HA  VAL A  61       0.906  22.054 -21.060  1.00  9.830          H  
ATOM    994  HB  VAL A  61      -1.940  22.280 -22.047  1.00 13.740          H  
ATOM    995 1HG1 VAL A  61      -2.511  20.559 -20.420  1.00 13.740          H  
ATOM    996 2HG1 VAL A  61      -1.473  19.890 -21.687  1.00 13.740          H  
ATOM    997 3HG1 VAL A  61      -0.785  20.282 -20.097  1.00 13.740          H  
ATOM    998 1HG2 VAL A  61      -2.275  22.953 -19.708  1.00 13.740          H  
ATOM    999 2HG2 VAL A  61      -0.547  22.718 -19.406  1.00 13.740          H  
ATOM   1000 3HG2 VAL A  61      -1.075  23.990 -20.499  1.00 13.740          H  
ATOM   1001  N   PRO A  62       0.220  20.837 -24.095  1.00  8.140          N  
ATOM   1002  CA  PRO A  62       0.540  19.735 -24.985  1.00  8.120          C  
ATOM   1003  C   PRO A  62       2.052  19.472 -25.088  1.00  7.850          C  
ATOM   1004  O   PRO A  62       2.450  18.403 -25.557  1.00  7.740          O  
ATOM   1005  CB  PRO A  62      -0.028  20.209 -26.332  1.00 12.180          C  
ATOM   1006  CG  PRO A  62      -1.119  21.183 -25.967  1.00 12.180          C  
ATOM   1007  CD  PRO A  62      -0.596  21.896 -24.754  1.00 12.180          C  
ATOM   1008  HA  PRO A  62       0.019  18.836 -24.639  1.00  9.740          H  
ATOM   1009 1HB  PRO A  62       0.774  20.665 -26.931  1.00 14.620          H  
ATOM   1010 2HB  PRO A  62      -0.400  19.344 -26.903  1.00 14.620          H  
ATOM   1011 1HG  PRO A  62      -1.313  21.866 -26.809  1.00 14.620          H  
ATOM   1012 2HG  PRO A  62      -2.057  20.645 -25.769  1.00 14.620          H  
ATOM   1013 1HD  PRO A  62       0.033  22.719 -25.102  1.00 14.620          H  
ATOM   1014 2HD  PRO A  62      -1.430  22.229 -24.156  1.00 14.620          H  
ATOM   1015  N   GLU A  63       2.896  20.443 -24.706  1.00  8.030          N  
ATOM   1016  CA  GLU A  63       4.338  20.270 -24.786  1.00  8.060          C  
ATOM   1017  C   GLU A  63       5.054  20.679 -23.492  1.00  7.680          C  
ATOM   1018  O   GLU A  63       5.856  21.615 -23.483  1.00  8.060          O  
ATOM   1019  CB  GLU A  63       4.911  21.079 -25.964  1.00 11.270          C  
ATOM   1020  CG  GLU A  63       4.408  20.649 -27.356  1.00 11.270          C  
ATOM   1021  CD  GLU A  63       5.028  21.439 -28.502  1.00 11.270          C  
ATOM   1022  OE1 GLU A  63       5.779  22.349 -28.241  1.00 11.270          O  
ATOM   1023  OE2 GLU A  63       4.747  21.122 -29.636  1.00 11.270          O  
ATOM   1024  H   GLU A  63       2.567  21.323 -24.301  1.00  9.640          H  
ATOM   1025  HA  GLU A  63       4.548  19.216 -24.959  1.00  9.670          H  
ATOM   1026 1HB  GLU A  63       4.655  22.132 -25.829  1.00 13.530          H  
ATOM   1027 2HB  GLU A  63       5.997  21.003 -25.961  1.00 13.530          H  
ATOM   1028 1HG  GLU A  63       4.619  19.590 -27.495  1.00 13.530          H  
ATOM   1029 2HG  GLU A  63       3.329  20.779 -27.389  1.00 13.530          H  
ATOM   1030  N   GLU A  64       4.779  19.960 -22.403  1.00  7.190          N  
ATOM   1031  CA  GLU A  64       5.417  20.205 -21.103  1.00  6.560          C  
ATOM   1032  C   GLU A  64       5.784  18.822 -20.547  1.00  5.840          C  
ATOM   1033  O   GLU A  64       5.132  17.830 -20.885  1.00  6.050          O  
ATOM   1034  CB  GLU A  64       4.512  21.016 -20.136  1.00  9.440          C  
ATOM   1035  CG  GLU A  64       4.124  22.459 -20.648  1.00  9.440          C  
ATOM   1036  CD  GLU A  64       3.324  23.352 -19.641  1.00  9.440          C  
ATOM   1037  OE1 GLU A  64       3.263  22.984 -18.494  1.00  9.440          O  
ATOM   1038  OE2 GLU A  64       2.774  24.393 -20.023  1.00  9.440          O  
ATOM   1039  H   GLU A  64       4.119  19.193 -22.476  1.00  8.630          H  
ATOM   1040  HA  GLU A  64       6.339  20.769 -21.249  1.00  7.870          H  
ATOM   1041 1HB  GLU A  64       3.585  20.468 -19.959  1.00 11.320          H  
ATOM   1042 2HB  GLU A  64       5.019  21.127 -19.171  1.00 11.320          H  
ATOM   1043 1HG  GLU A  64       5.028  22.983 -20.947  1.00 11.320          H  
ATOM   1044 2HG  GLU A  64       3.530  22.314 -21.520  1.00 11.320          H  
ATOM   1045  N   GLY A  65       6.850  18.739 -19.749  1.00  5.320          N  
ATOM   1046  CA  GLY A  65       7.293  17.467 -19.172  1.00  4.940          C  
ATOM   1047  C   GLY A  65       7.168  17.520 -17.672  1.00  4.580          C  
ATOM   1048  O   GLY A  65       6.185  18.039 -17.153  1.00  4.830          O  
ATOM   1049  H   GLY A  65       7.346  19.593 -19.478  1.00  6.380          H  
ATOM   1050 1HA  GLY A  65       6.692  16.649 -19.569  1.00  5.930          H  
ATOM   1051 2HA  GLY A  65       8.326  17.277 -19.453  1.00  5.930          H  
ATOM   1052  N   GLY A  66       8.149  16.966 -16.954  1.00  4.320          N  
ATOM   1053  CA  GLY A  66       8.081  17.029 -15.506  1.00  4.230          C  
ATOM   1054  C   GLY A  66       8.810  15.966 -14.707  1.00  3.290          C  
ATOM   1055  O   GLY A  66       9.218  14.924 -15.228  1.00  3.470          O  
ATOM   1056  H   GLY A  66       8.937  16.527 -17.407  1.00  5.180          H  
ATOM   1057 1HA  GLY A  66       8.517  17.973 -15.226  1.00  5.080          H  
ATOM   1058 2HA  GLY A  66       7.044  17.068 -15.196  1.00  5.080          H  
ATOM   1059  N   HIS A  67       8.976  16.284 -13.418  1.00  2.680          N  
ATOM   1060  CA  HIS A  67       9.664  15.437 -12.437  1.00  2.080          C  
ATOM   1061  C   HIS A  67       8.996  15.525 -11.060  1.00  1.990          C  
ATOM   1062  O   HIS A  67       8.370  16.537 -10.731  1.00  2.300          O  
ATOM   1063  CB  HIS A  67      11.135  15.839 -12.301  1.00  3.150          C  
ATOM   1064  CG  HIS A  67      11.933  15.759 -13.557  1.00  3.150          C  
ATOM   1065  ND1 HIS A  67      12.350  14.566 -14.106  1.00  3.150          N  
ATOM   1066  CD2 HIS A  67      12.408  16.735 -14.364  1.00  3.150          C  
ATOM   1067  CE1 HIS A  67      13.045  14.817 -15.203  1.00  3.150          C  
ATOM   1068  NE2 HIS A  67      13.095  16.124 -15.379  1.00  3.150          N  
ATOM   1069  H   HIS A  67       8.554  17.174 -13.138  1.00  3.220          H  
ATOM   1070  HA  HIS A  67       9.622  14.398 -12.759  1.00  2.500          H  
ATOM   1071 1HB  HIS A  67      11.179  16.842 -11.975  1.00  3.780          H  
ATOM   1072 2HB  HIS A  67      11.619  15.227 -11.540  1.00  3.780          H  
ATOM   1073  HD1 HIS A  67      11.877  13.694 -13.979  1.00  3.780          H  
ATOM   1074  HD2 HIS A  67      12.340  17.819 -14.330  1.00  3.780          H  
ATOM   1075  HE1 HIS A  67      13.464  14.000 -15.791  1.00  3.780          H  
ATOM   1076  N   MET A  68       9.152  14.490 -10.235  1.00  1.720          N  
ATOM   1077  CA  MET A  68       8.558  14.533  -8.897  1.00  1.690          C  
ATOM   1078  C   MET A  68       9.334  15.403  -7.909  1.00  1.610          C  
ATOM   1079  O   MET A  68      10.567  15.405  -7.896  1.00  1.900          O  
ATOM   1080  CB  MET A  68       8.433  13.127  -8.321  1.00  2.380          C  
ATOM   1081  CG  MET A  68       7.444  12.226  -9.032  1.00  2.380          C  
ATOM   1082  SD  MET A  68       7.343  10.605  -8.244  1.00  2.380          S  
ATOM   1083  CE  MET A  68       6.263   9.725  -9.346  1.00  2.380          C  
ATOM   1084  H   MET A  68       9.676  13.679 -10.533  1.00  2.060          H  
ATOM   1085  HA  MET A  68       7.565  14.949  -8.985  1.00  2.030          H  
ATOM   1086 1HB  MET A  68       9.406  12.642  -8.338  1.00  2.850          H  
ATOM   1087 2HB  MET A  68       8.124  13.200  -7.276  1.00  2.850          H  
ATOM   1088 1HG  MET A  68       6.454  12.689  -9.009  1.00  2.850          H  
ATOM   1089 2HG  MET A  68       7.736  12.096 -10.071  1.00  2.850          H  
ATOM   1090 1HE  MET A  68       6.117   8.709  -8.977  1.00  2.850          H  
ATOM   1091 2HE  MET A  68       5.317  10.227  -9.393  1.00  2.850          H  
ATOM   1092 3HE  MET A  68       6.706   9.688 -10.342  1.00  2.850          H  
ATOM   1093  N   ILE A  69       8.581  16.116  -7.070  1.00  1.380          N  
ATOM   1094  CA  ILE A  69       9.072  16.949  -5.975  1.00  1.340          C  
ATOM   1095  C   ILE A  69       8.276  16.658  -4.686  1.00  1.240          C  
ATOM   1096  O   ILE A  69       7.233  15.982  -4.717  1.00  1.210          O  
ATOM   1097  CB  ILE A  69       9.009  18.471  -6.313  1.00  1.890          C  
ATOM   1098  CG1 ILE A  69       7.532  18.940  -6.538  1.00  1.890          C  
ATOM   1099  CG2 ILE A  69       9.890  18.764  -7.558  1.00  1.890          C  
ATOM   1100  CD1 ILE A  69       7.339  20.459  -6.649  1.00  1.890          C  
ATOM   1101  H   ILE A  69       7.573  16.058  -7.202  1.00  1.660          H  
ATOM   1102  HA  ILE A  69      10.115  16.696  -5.784  1.00  1.610          H  
ATOM   1103  HB  ILE A  69       9.392  19.023  -5.478  1.00  2.270          H  
ATOM   1104 1HG1 ILE A  69       7.141  18.471  -7.444  1.00  2.270          H  
ATOM   1105 2HG1 ILE A  69       6.948  18.617  -5.694  1.00  2.270          H  
ATOM   1106 1HG2 ILE A  69       9.890  19.820  -7.795  1.00  2.270          H  
ATOM   1107 2HG2 ILE A  69      10.916  18.444  -7.357  1.00  2.270          H  
ATOM   1108 3HG2 ILE A  69       9.502  18.210  -8.411  1.00  2.270          H  
ATOM   1109 1HD1 ILE A  69       6.281  20.682  -6.779  1.00  2.270          H  
ATOM   1110 2HD1 ILE A  69       7.698  20.931  -5.732  1.00  2.270          H  
ATOM   1111 3HD1 ILE A  69       7.886  20.860  -7.496  1.00  2.270          H  
ATOM   1112  N   GLU A  70       8.775  17.184  -3.565  1.00  1.270          N  
ATOM   1113  CA  GLU A  70       8.098  17.137  -2.264  1.00  1.250          C  
ATOM   1114  C   GLU A  70       7.282  18.417  -2.055  1.00  1.180          C  
ATOM   1115  O   GLU A  70       7.327  19.322  -2.882  1.00  1.210          O  
ATOM   1116  CB  GLU A  70       9.137  17.034  -1.141  1.00  1.760          C  
ATOM   1117  CG  GLU A  70       9.999  15.783  -1.153  1.00  1.760          C  
ATOM   1118  CD  GLU A  70       9.237  14.565  -0.807  1.00  1.760          C  
ATOM   1119  OE1 GLU A  70       8.303  14.693  -0.045  1.00  1.760          O  
ATOM   1120  OE2 GLU A  70       9.579  13.491  -1.281  1.00  1.760          O  
ATOM   1121  H   GLU A  70       9.686  17.671  -3.609  1.00  1.520          H  
ATOM   1122  HA  GLU A  70       7.424  16.277  -2.238  1.00  1.500          H  
ATOM   1123 1HB  GLU A  70       9.810  17.887  -1.211  1.00  2.110          H  
ATOM   1124 2HB  GLU A  70       8.643  17.092  -0.175  1.00  2.110          H  
ATOM   1125 1HG  GLU A  70      10.430  15.662  -2.148  1.00  2.110          H  
ATOM   1126 2HG  GLU A  70      10.818  15.910  -0.448  1.00  2.110          H  
ATOM   1127  N   ILE A  71       6.543  18.516  -0.950  1.00  1.170          N  
ATOM   1128  CA  ILE A  71       5.855  19.780  -0.661  1.00  1.160          C  
ATOM   1129  C   ILE A  71       6.840  20.874  -0.222  1.00  1.190          C  
ATOM   1130  O   ILE A  71       6.647  22.050  -0.520  1.00  1.170          O  
ATOM   1131  CB  ILE A  71       4.678  19.612   0.336  1.00  1.630          C  
ATOM   1132  CG1 ILE A  71       3.820  20.952   0.439  1.00  1.630          C  
ATOM   1133  CG2 ILE A  71       5.160  19.208   1.721  1.00  1.630          C  
ATOM   1134  CD1 ILE A  71       3.120  21.438  -0.836  1.00  1.630          C  
ATOM   1135  H   ILE A  71       6.484  17.731  -0.316  1.00  1.400          H  
ATOM   1136  HA  ILE A  71       5.413  20.113  -1.592  1.00  1.390          H  
ATOM   1137  HB  ILE A  71       4.024  18.834  -0.042  1.00  1.950          H  
ATOM   1138 1HG1 ILE A  71       3.047  20.787   1.188  1.00  1.950          H  
ATOM   1139 2HG1 ILE A  71       4.467  21.755   0.788  1.00  1.950          H  
ATOM   1140 1HG2 ILE A  71       4.298  19.075   2.375  1.00  1.950          H  
ATOM   1141 2HG2 ILE A  71       5.714  18.275   1.664  1.00  1.950          H  
ATOM   1142 3HG2 ILE A  71       5.793  19.978   2.134  1.00  1.950          H  
ATOM   1143 1HD1 ILE A  71       2.565  22.349  -0.612  1.00  1.950          H  
ATOM   1144 2HD1 ILE A  71       3.848  21.652  -1.589  1.00  1.950          H  
ATOM   1145 3HD1 ILE A  71       2.451  20.715  -1.212  1.00  1.950          H  
ATOM   1146  N   GLN A  72       7.886  20.499   0.508  1.00  1.280          N  
ATOM   1147  CA  GLN A  72       8.885  21.456   1.002  1.00  1.370          C  
ATOM   1148  C   GLN A  72       9.767  22.069  -0.093  1.00  1.360          C  
ATOM   1149  O   GLN A  72      10.858  22.433   0.321  1.00  1.540          O  
ATOM   1150  CB  GLN A  72       9.807  20.761   2.021  1.00  1.880          C  
ATOM   1151  CG  GLN A  72      10.762  19.693   1.425  1.00  1.880          C  
ATOM   1152  CD  GLN A  72      11.565  19.001   2.473  1.00  1.880          C  
ATOM   1153  OE1 GLN A  72      11.855  19.578   3.519  1.00  1.880          O  
ATOM   1154  NE2 GLN A  72      11.937  17.751   2.212  1.00  1.880          N  
ATOM   1155  H   GLN A  72       7.984  19.519   0.712  1.00  1.540          H  
ATOM   1156  HA  GLN A  72       8.358  22.273   1.492  1.00  1.640          H  
ATOM   1157 1HB  GLN A  72      10.402  21.503   2.551  1.00  2.260          H  
ATOM   1158 2HB  GLN A  72       9.207  20.246   2.760  1.00  2.260          H  
ATOM   1159 1HG  GLN A  72      10.174  18.945   0.914  1.00  2.260          H  
ATOM   1160 2HG  GLN A  72      11.478  20.138   0.736  1.00  2.260          H  
ATOM   1161 1HE2 GLN A  72      12.478  17.237   2.881  1.00  2.260          H  
ATOM   1162 2HE2 GLN A  72      11.680  17.322   1.341  1.00  2.260          H  
ATOM   1163  N   ASP A  73       9.725  21.327  -1.190  1.00  1.260          N  
ATOM   1164  CA  ASP A  73      10.172  21.831  -2.480  1.00  1.330          C  
ATOM   1165  C   ASP A  73       9.236  22.731  -3.275  1.00  1.250          C  
ATOM   1166  O   ASP A  73       9.660  23.305  -4.270  1.00  1.230          O  
ATOM   1167  CB  ASP A  73      10.388  20.624  -3.382  1.00  1.830          C  
ATOM   1168  CG  ASP A  73      11.515  19.718  -3.013  1.00  1.830          C  
ATOM   1169  OD1 ASP A  73      12.470  20.147  -2.418  1.00  1.830          O  
ATOM   1170  OD2 ASP A  73      11.366  18.534  -3.285  1.00  1.830          O  
ATOM   1171  H   ASP A  73      10.194  20.445  -1.043  1.00  1.510          H  
ATOM   1172  HA  ASP A  73      11.110  22.365  -2.319  1.00  1.600          H  
ATOM   1173 1HB  ASP A  73       9.500  20.042  -3.348  1.00  2.200          H  
ATOM   1174 2HB  ASP A  73      10.488  20.934  -4.399  1.00  2.200          H  
ATOM   1175  N   LEU A  74       7.985  22.892  -2.892  1.00  1.250          N  
ATOM   1176  CA  LEU A  74       7.079  23.608  -3.772  1.00  1.180          C  
ATOM   1177  C   LEU A  74       7.532  25.023  -4.124  1.00  1.120          C  
ATOM   1178  O   LEU A  74       7.362  25.472  -5.254  1.00  1.100          O  
ATOM   1179  CB  LEU A  74       5.702  23.698  -3.122  1.00  1.680          C  
ATOM   1180  CG  LEU A  74       4.565  24.232  -3.991  1.00  1.680          C  
ATOM   1181  CD1 LEU A  74       4.304  23.266  -5.139  1.00  1.680          C  
ATOM   1182  CD2 LEU A  74       3.357  24.392  -3.198  1.00  1.680          C  
ATOM   1183  H   LEU A  74       7.615  22.483  -2.032  1.00  1.500          H  
ATOM   1184  HA  LEU A  74       7.021  23.035  -4.687  1.00  1.420          H  
ATOM   1185 1HB  LEU A  74       5.436  22.702  -2.800  1.00  2.020          H  
ATOM   1186 2HB  LEU A  74       5.777  24.331  -2.238  1.00  2.020          H  
ATOM   1187  HG  LEU A  74       4.846  25.205  -4.391  1.00  2.020          H  
ATOM   1188 1HD1 LEU A  74       3.485  23.616  -5.747  1.00  2.020          H  
ATOM   1189 2HD1 LEU A  74       5.176  23.153  -5.767  1.00  2.020          H  
ATOM   1190 3HD1 LEU A  74       4.033  22.314  -4.721  1.00  2.020          H  
ATOM   1191 1HD2 LEU A  74       2.576  24.795  -3.841  1.00  2.020          H  
ATOM   1192 2HD2 LEU A  74       3.044  23.444  -2.803  1.00  2.020          H  
ATOM   1193 3HD2 LEU A  74       3.547  25.072  -2.387  1.00  2.020          H  
ATOM   1194  N   PHE A  75       8.144  25.734  -3.187  1.00  1.140          N  
ATOM   1195  CA  PHE A  75       8.529  27.106  -3.481  1.00  1.150          C  
ATOM   1196  C   PHE A  75      10.026  27.255  -3.762  1.00  1.170          C  
ATOM   1197  O   PHE A  75      10.513  28.381  -3.885  1.00  1.250          O  
ATOM   1198  CB  PHE A  75       8.126  28.003  -2.309  1.00  1.610          C  
ATOM   1199  CG  PHE A  75       6.647  27.924  -2.027  1.00  1.610          C  
ATOM   1200  CD1 PHE A  75       6.209  27.265  -0.884  1.00  1.610          C  
ATOM   1201  CD2 PHE A  75       5.694  28.446  -2.903  1.00  1.610          C  
ATOM   1202  CE1 PHE A  75       4.877  27.133  -0.613  1.00  1.610          C  
ATOM   1203  CE2 PHE A  75       4.349  28.307  -2.632  1.00  1.610          C  
ATOM   1204  CZ  PHE A  75       3.950  27.645  -1.475  1.00  1.610          C  
ATOM   1205  H   PHE A  75       8.287  25.335  -2.271  1.00  1.370          H  
ATOM   1206  HA  PHE A  75       7.989  27.434  -4.369  1.00  1.380          H  
ATOM   1207 1HB  PHE A  75       8.668  27.702  -1.410  1.00  1.930          H  
ATOM   1208 2HB  PHE A  75       8.385  29.037  -2.526  1.00  1.930          H  
ATOM   1209  HD1 PHE A  75       6.946  26.841  -0.190  1.00  1.930          H  
ATOM   1210  HD2 PHE A  75       6.013  28.958  -3.815  1.00  1.930          H  
ATOM   1211  HE1 PHE A  75       4.555  26.611   0.289  1.00  1.930          H  
ATOM   1212  HE2 PHE A  75       3.602  28.712  -3.327  1.00  1.930          H  
ATOM   1213  HZ  PHE A  75       2.899  27.523  -1.243  1.00  1.930          H  
ATOM   1214  N   ASP A  76      10.749  26.131  -3.825  1.00  1.170          N  
ATOM   1215  CA  ASP A  76      12.194  26.122  -4.071  1.00  1.220          C  
ATOM   1216  C   ASP A  76      12.656  24.722  -4.521  1.00  1.530          C  
ATOM   1217  O   ASP A  76      13.556  24.156  -3.904  1.00  1.750          O  
ATOM   1218  CB  ASP A  76      12.939  26.537  -2.783  1.00  1.690          C  
ATOM   1219  CG  ASP A  76      14.455  26.857  -2.953  1.00  1.690          C  
ATOM   1220  OD1 ASP A  76      14.867  27.171  -4.036  1.00  1.690          O  
ATOM   1221  OD2 ASP A  76      15.173  26.818  -1.969  1.00  1.690          O  
ATOM   1222  H   ASP A  76      10.262  25.233  -3.763  1.00  1.400          H  
ATOM   1223  HA  ASP A  76      12.424  26.839  -4.860  1.00  1.460          H  
ATOM   1224 1HB  ASP A  76      12.460  27.422  -2.373  1.00  2.030          H  
ATOM   1225 2HB  ASP A  76      12.836  25.746  -2.040  1.00  2.030          H  
ATOM   1226  N   PRO A  77      12.043  24.103  -5.544  1.00  1.900          N  
ATOM   1227  CA  PRO A  77      12.312  22.726  -5.927  1.00  2.450          C  
ATOM   1228  C   PRO A  77      13.687  22.520  -6.512  1.00  2.530          C  
ATOM   1229  O   PRO A  77      14.088  23.261  -7.416  1.00  2.830          O  
ATOM   1230  CB  PRO A  77      11.243  22.474  -6.995  1.00  3.680          C  
ATOM   1231  CG  PRO A  77      10.963  23.851  -7.583  1.00  3.680          C  
ATOM   1232  CD  PRO A  77      11.114  24.828  -6.446  1.00  3.680          C  
ATOM   1233  HA  PRO A  77      12.188  22.091  -5.048  1.00  2.940          H  
ATOM   1234 1HB  PRO A  77      11.606  21.757  -7.747  1.00  4.410          H  
ATOM   1235 2HB  PRO A  77      10.348  22.032  -6.537  1.00  4.410          H  
ATOM   1236 1HG  PRO A  77      11.680  24.050  -8.388  1.00  4.410          H  
ATOM   1237 2HG  PRO A  77       9.973  23.874  -8.053  1.00  4.410          H  
ATOM   1238 1HD  PRO A  77      11.566  25.765  -6.811  1.00  4.410          H  
ATOM   1239 2HD  PRO A  77      10.121  24.980  -6.015  1.00  4.410          H  
ATOM   1240  N   ASN A  78      14.315  21.395  -6.176  1.00  2.650          N  
ATOM   1241  CA  ASN A  78      15.639  20.968  -6.657  1.00  2.980          C  
ATOM   1242  C   ASN A  78      15.786  20.743  -8.165  1.00  3.250          C  
ATOM   1243  O   ASN A  78      16.739  20.103  -8.607  1.00  3.530          O  
ATOM   1244  CB  ASN A  78      16.019  19.698  -5.937  1.00  4.040          C  
ATOM   1245  CG  ASN A  78      15.048  18.600  -6.249  1.00  4.040          C  
ATOM   1246  OD1 ASN A  78      13.845  18.859  -6.392  1.00  4.040          O  
ATOM   1247  ND2 ASN A  78      15.531  17.392  -6.366  1.00  4.040          N  
ATOM   1248  H   ASN A  78      13.873  20.801  -5.478  1.00  3.180          H  
ATOM   1249  HA  ASN A  78      16.354  21.741  -6.381  1.00  3.580          H  
ATOM   1250 1HB  ASN A  78      17.021  19.387  -6.234  1.00  4.850          H  
ATOM   1251 2HB  ASN A  78      16.027  19.872  -4.861  1.00  4.850          H  
ATOM   1252 1HD2 ASN A  78      14.918  16.629  -6.579  1.00  4.850          H  
ATOM   1253 2HD2 ASN A  78      16.510  17.232  -6.251  1.00  4.850          H  
ATOM   1254  N   LEU A  79      14.852  21.244  -8.942  1.00  3.570          N  
ATOM   1255  CA  LEU A  79      14.866  21.116 -10.377  1.00  4.340          C  
ATOM   1256  C   LEU A  79      15.282  22.427 -11.041  1.00  4.410          C  
ATOM   1257  O   LEU A  79      15.830  22.424 -12.145  1.00  5.030          O  
ATOM   1258  CB  LEU A  79      13.456  20.716 -10.826  1.00  5.770          C  
ATOM   1259  CG  LEU A  79      12.899  19.386 -10.213  1.00  5.770          C  
ATOM   1260  CD1 LEU A  79      11.491  19.205 -10.673  1.00  5.770          C  
ATOM   1261  CD2 LEU A  79      13.744  18.192 -10.628  1.00  5.770          C  
ATOM   1262  H   LEU A  79      14.112  21.772  -8.495  1.00  4.280          H  
ATOM   1263  HA  LEU A  79      15.588  20.356 -10.661  1.00  5.210          H  
ATOM   1264 1HB  LEU A  79      12.767  21.522 -10.550  1.00  6.920          H  
ATOM   1265 2HB  LEU A  79      13.449  20.622 -11.912  1.00  6.920          H  
ATOM   1266  HG  LEU A  79      12.895  19.461  -9.124  1.00  6.920          H  
ATOM   1267 1HD1 LEU A  79      11.078  18.298 -10.236  1.00  6.920          H  
ATOM   1268 2HD1 LEU A  79      10.904  20.040 -10.356  1.00  6.920          H  
ATOM   1269 3HD1 LEU A  79      11.470  19.135 -11.746  1.00  6.920          H  
ATOM   1270 1HD2 LEU A  79      13.321  17.288 -10.188  1.00  6.920          H  
ATOM   1271 2HD2 LEU A  79      13.745  18.100 -11.715  1.00  6.920          H  
ATOM   1272 3HD2 LEU A  79      14.766  18.311 -10.272  1.00  6.920          H  
ATOM   1273  N   ASP A  80      14.955  23.547 -10.387  1.00  3.970          N  
ATOM   1274  CA  ASP A  80      15.180  24.888 -10.922  1.00  4.210          C  
ATOM   1275  C   ASP A  80      15.283  25.954  -9.819  1.00  4.000          C  
ATOM   1276  O   ASP A  80      14.660  27.010  -9.927  1.00  3.980          O  
ATOM   1277  CB  ASP A  80      14.097  25.212 -11.975  1.00  5.800          C  
ATOM   1278  CG  ASP A  80      12.636  25.194 -11.447  1.00  5.800          C  
ATOM   1279  OD1 ASP A  80      12.434  25.199 -10.279  1.00  5.800          O  
ATOM   1280  OD2 ASP A  80      11.718  25.117 -12.261  1.00  5.800          O  
ATOM   1281  H   ASP A  80      14.531  23.477  -9.459  1.00  4.760          H  
ATOM   1282  HA  ASP A  80      16.138  24.884 -11.447  1.00  5.050          H  
ATOM   1283 1HB  ASP A  80      14.299  26.203 -12.389  1.00  6.960          H  
ATOM   1284 2HB  ASP A  80      14.177  24.499 -12.799  1.00  6.960          H  
ATOM   1285  N   THR A  81      16.107  25.720  -8.786  1.00  4.180          N  
ATOM   1286  CA  THR A  81      16.180  26.626  -7.620  1.00  4.260          C  
ATOM   1287  C   THR A  81      16.701  28.037  -7.924  1.00  3.870          C  
ATOM   1288  O   THR A  81      16.593  28.935  -7.088  1.00  3.800          O  
ATOM   1289  CB  THR A  81      17.035  26.031  -6.476  1.00  5.930          C  
ATOM   1290  OG1 THR A  81      18.367  25.763  -6.948  1.00  5.930          O  
ATOM   1291  CG2 THR A  81      16.412  24.757  -5.960  1.00  5.930          C  
ATOM   1292  H   THR A  81      16.659  24.873  -8.781  1.00  5.020          H  
ATOM   1293  HA  THR A  81      15.167  26.736  -7.227  1.00  5.110          H  
ATOM   1294  HB  THR A  81      17.082  26.754  -5.658  1.00  7.120          H  
ATOM   1295  HG1 THR A  81      18.941  25.604  -6.192  1.00  7.120          H  
ATOM   1296 1HG2 THR A  81      17.012  24.358  -5.145  1.00  7.120          H  
ATOM   1297 2HG2 THR A  81      15.409  24.971  -5.599  1.00  7.120          H  
ATOM   1298 3HG2 THR A  81      16.368  24.040  -6.762  1.00  7.120          H  
ATOM   1299  N   GLU A  82      17.251  28.262  -9.119  1.00  3.920          N  
ATOM   1300  CA  GLU A  82      17.670  29.602  -9.516  1.00  3.820          C  
ATOM   1301  C   GLU A  82      16.446  30.507  -9.781  1.00  3.670          C  
ATOM   1302  O   GLU A  82      16.577  31.729  -9.894  1.00  3.940          O  
ATOM   1303  CB  GLU A  82      18.583  29.549 -10.756  1.00  5.390          C  
ATOM   1304  CG  GLU A  82      17.927  29.038 -12.059  1.00  5.390          C  
ATOM   1305  CD  GLU A  82      17.965  27.541 -12.188  1.00  5.390          C  
ATOM   1306  OE1 GLU A  82      18.194  26.892 -11.190  1.00  5.390          O  
ATOM   1307  OE2 GLU A  82      17.772  27.045 -13.270  1.00  5.390          O  
ATOM   1308  H   GLU A  82      17.371  27.482  -9.769  1.00  4.700          H  
ATOM   1309  HA  GLU A  82      18.238  30.039  -8.696  1.00  4.580          H  
ATOM   1310 1HB  GLU A  82      18.970  30.549 -10.956  1.00  6.470          H  
ATOM   1311 2HB  GLU A  82      19.439  28.910 -10.541  1.00  6.470          H  
ATOM   1312 1HG  GLU A  82      16.892  29.369 -12.114  1.00  6.470          H  
ATOM   1313 2HG  GLU A  82      18.453  29.479 -12.904  1.00  6.470          H  
ATOM   1314  N   LYS A  83      15.270  29.882  -9.916  1.00  3.550          N  
ATOM   1315  CA  LYS A  83      13.986  30.513 -10.175  1.00  3.470          C  
ATOM   1316  C   LYS A  83      13.351  31.054  -8.905  1.00  2.750          C  
ATOM   1317  O   LYS A  83      13.475  30.464  -7.835  1.00  2.970          O  
ATOM   1318  CB  LYS A  83      13.035  29.475 -10.797  1.00  4.890          C  
ATOM   1319  CG  LYS A  83      11.610  29.940 -11.175  1.00  4.890          C  
ATOM   1320  CD  LYS A  83      10.779  28.753 -11.711  1.00  4.890          C  
ATOM   1321  CE  LYS A  83      11.033  28.455 -13.186  1.00  4.890          C  
ATOM   1322  NZ  LYS A  83      10.301  27.256 -13.640  1.00  4.890          N  
ATOM   1323  H   LYS A  83      15.260  28.865  -9.811  1.00  4.260          H  
ATOM   1324  HA  LYS A  83      14.139  31.341 -10.868  1.00  4.160          H  
ATOM   1325 1HB  LYS A  83      13.513  29.046 -11.674  1.00  5.870          H  
ATOM   1326 2HB  LYS A  83      12.897  28.666 -10.083  1.00  5.870          H  
ATOM   1327 1HG  LYS A  83      11.104  30.303 -10.302  1.00  5.870          H  
ATOM   1328 2HG  LYS A  83      11.652  30.732 -11.908  1.00  5.870          H  
ATOM   1329 1HD  LYS A  83      11.038  27.856 -11.137  1.00  5.870          H  
ATOM   1330 2HD  LYS A  83       9.730  28.943 -11.567  1.00  5.870          H  
ATOM   1331 1HE  LYS A  83      10.696  29.299 -13.777  1.00  5.870          H  
ATOM   1332 2HE  LYS A  83      12.094  28.295 -13.358  1.00  5.870          H  
ATOM   1333 1HZ  LYS A  83      10.497  27.096 -14.607  1.00  5.870          H  
ATOM   1334 2HZ  LYS A  83      10.664  26.450 -13.079  1.00  5.870          H  
ATOM   1335 3HZ  LYS A  83       9.259  27.354 -13.513  1.00  5.870          H  
ATOM   1336  N   LYS A  84      12.629  32.156  -9.047  1.00  2.350          N  
ATOM   1337  CA  LYS A  84      11.787  32.699  -7.990  1.00  2.170          C  
ATOM   1338  C   LYS A  84      10.339  32.437  -8.434  1.00  1.860          C  
ATOM   1339  O   LYS A  84       9.729  33.307  -9.061  1.00  1.830          O  
ATOM   1340  CB  LYS A  84      12.047  34.193  -7.806  1.00  3.110          C  
ATOM   1341  CG  LYS A  84      13.449  34.524  -7.327  1.00  3.110          C  
ATOM   1342  CD  LYS A  84      13.645  36.031  -7.185  1.00  3.110          C  
ATOM   1343  CE  LYS A  84      15.062  36.369  -6.722  1.00  3.110          C  
ATOM   1344  NZ  LYS A  84      15.278  37.844  -6.606  1.00  3.110          N  
ATOM   1345  H   LYS A  84      12.638  32.611  -9.949  1.00  2.820          H  
ATOM   1346  HA  LYS A  84      12.000  32.190  -7.054  1.00  2.600          H  
ATOM   1347 1HB  LYS A  84      11.882  34.712  -8.750  1.00  3.730          H  
ATOM   1348 2HB  LYS A  84      11.339  34.599  -7.081  1.00  3.730          H  
ATOM   1349 1HG  LYS A  84      13.618  34.045  -6.362  1.00  3.730          H  
ATOM   1350 2HG  LYS A  84      14.178  34.128  -8.037  1.00  3.730          H  
ATOM   1351 1HD  LYS A  84      13.458  36.513  -8.146  1.00  3.730          H  
ATOM   1352 2HD  LYS A  84      12.932  36.423  -6.459  1.00  3.730          H  
ATOM   1353 1HE  LYS A  84      15.237  35.910  -5.751  1.00  3.730          H  
ATOM   1354 2HE  LYS A  84      15.776  35.964  -7.440  1.00  3.730          H  
ATOM   1355 1HZ  LYS A  84      16.225  38.022  -6.299  1.00  3.730          H  
ATOM   1356 2HZ  LYS A  84      15.130  38.281  -7.506  1.00  3.730          H  
ATOM   1357 3HZ  LYS A  84      14.630  38.231  -5.935  1.00  3.730          H  
ATOM   1358  N   PRO A  85       9.729  31.269  -8.121  1.00  1.800          N  
ATOM   1359  CA  PRO A  85       8.492  30.773  -8.719  1.00  1.720          C  
ATOM   1360  C   PRO A  85       7.212  31.425  -8.223  1.00  1.530          C  
ATOM   1361  O   PRO A  85       6.318  30.736  -7.756  1.00  2.010          O  
ATOM   1362  CB  PRO A  85       8.518  29.297  -8.305  1.00  2.580          C  
ATOM   1363  CG  PRO A  85       9.185  29.315  -6.948  1.00  2.580          C  
ATOM   1364  CD  PRO A  85      10.260  30.390  -7.054  1.00  2.580          C  
ATOM   1365  HA  PRO A  85       8.569  30.870  -9.809  1.00  2.060          H  
ATOM   1366 1HB  PRO A  85       7.500  28.884  -8.284  1.00  3.100          H  
ATOM   1367 2HB  PRO A  85       9.082  28.708  -9.043  1.00  3.100          H  
ATOM   1368 1HG  PRO A  85       8.439  29.532  -6.163  1.00  3.100          H  
ATOM   1369 2HG  PRO A  85       9.604  28.323  -6.711  1.00  3.100          H  
ATOM   1370 1HD  PRO A  85      10.348  30.926  -6.095  1.00  3.100          H  
ATOM   1371 2HD  PRO A  85      11.196  29.918  -7.354  1.00  3.100          H  
ATOM   1372  N   GLN A  86       7.155  32.750  -8.336  1.00  1.390          N  
ATOM   1373  CA  GLN A  86       6.012  33.603  -8.018  1.00  1.140          C  
ATOM   1374  C   GLN A  86       4.773  32.834  -7.566  1.00  1.020          C  
ATOM   1375  O   GLN A  86       4.594  32.499  -6.386  1.00  1.120          O  
ATOM   1376  CB  GLN A  86       5.641  34.476  -9.235  1.00  1.700          C  
ATOM   1377  CG  GLN A  86       6.692  35.450  -9.710  1.00  1.700          C  
ATOM   1378  CD  GLN A  86       7.020  36.560  -8.740  1.00  1.700          C  
ATOM   1379  OE1 GLN A  86       6.142  37.166  -8.111  1.00  1.700          O  
ATOM   1380  NE2 GLN A  86       8.309  36.838  -8.652  1.00  1.700          N  
ATOM   1381  H   GLN A  86       7.981  33.192  -8.718  1.00  1.670          H  
ATOM   1382  HA  GLN A  86       6.302  34.264  -7.199  1.00  1.370          H  
ATOM   1383 1HB  GLN A  86       5.436  33.858 -10.093  1.00  2.040          H  
ATOM   1384 2HB  GLN A  86       4.737  35.046  -9.013  1.00  2.040          H  
ATOM   1385 1HG  GLN A  86       7.611  34.896  -9.900  1.00  2.040          H  
ATOM   1386 2HG  GLN A  86       6.344  35.905 -10.637  1.00  2.040          H  
ATOM   1387 1HE2 GLN A  86       8.658  37.599  -8.071  1.00  2.040          H  
ATOM   1388 2HE2 GLN A  86       8.963  36.334  -9.202  1.00  2.040          H  
ATOM   1389  N   LEU A  87       3.895  32.626  -8.542  1.00  1.000          N  
ATOM   1390  CA  LEU A  87       2.629  31.972  -8.389  1.00  0.950          C  
ATOM   1391  C   LEU A  87       2.742  30.496  -8.764  1.00  0.960          C  
ATOM   1392  O   LEU A  87       3.116  30.161  -9.888  1.00  1.050          O  
ATOM   1393  CB  LEU A  87       1.646  32.712  -9.317  1.00  1.350          C  
ATOM   1394  CG  LEU A  87       0.209  32.275  -9.365  1.00  1.350          C  
ATOM   1395  CD1 LEU A  87      -0.390  32.524  -8.045  1.00  1.350          C  
ATOM   1396  CD2 LEU A  87      -0.511  33.075 -10.429  1.00  1.350          C  
ATOM   1397  H   LEU A  87       4.138  32.909  -9.473  1.00  1.200          H  
ATOM   1398  HA  LEU A  87       2.326  32.048  -7.346  1.00  1.140          H  
ATOM   1399 1HB  LEU A  87       1.650  33.761  -9.030  1.00  1.620          H  
ATOM   1400 2HB  LEU A  87       2.034  32.648 -10.338  1.00  1.620          H  
ATOM   1401  HG  LEU A  87       0.134  31.213  -9.595  1.00  1.620          H  
ATOM   1402 1HD1 LEU A  87      -1.371  32.266  -8.053  1.00  1.620          H  
ATOM   1403 2HD1 LEU A  87       0.116  31.926  -7.307  1.00  1.620          H  
ATOM   1404 3HD1 LEU A  87      -0.310  33.584  -7.804  1.00  1.620          H  
ATOM   1405 1HD2 LEU A  87      -1.551  32.779 -10.460  1.00  1.620          H  
ATOM   1406 2HD2 LEU A  87      -0.447  34.141 -10.200  1.00  1.620          H  
ATOM   1407 3HD2 LEU A  87      -0.038  32.882 -11.392  1.00  1.620          H  
ATOM   1408  N   VAL A  88       2.418  29.626  -7.826  1.00  0.890          N  
ATOM   1409  CA  VAL A  88       2.501  28.195  -8.035  1.00  0.980          C  
ATOM   1410  C   VAL A  88       1.089  27.627  -8.052  1.00  0.910          C  
ATOM   1411  O   VAL A  88       0.318  27.848  -7.112  1.00  0.810          O  
ATOM   1412  CB  VAL A  88       3.317  27.521  -6.920  1.00  1.340          C  
ATOM   1413  CG1 VAL A  88       3.388  26.052  -7.180  1.00  1.340          C  
ATOM   1414  CG2 VAL A  88       4.712  28.130  -6.834  1.00  1.340          C  
ATOM   1415  H   VAL A  88       2.119  29.973  -6.918  1.00  1.070          H  
ATOM   1416  HA  VAL A  88       2.980  28.004  -8.991  1.00  1.180          H  
ATOM   1417  HB  VAL A  88       2.813  27.666  -5.963  1.00  1.600          H  
ATOM   1418 1HG1 VAL A  88       3.958  25.632  -6.407  1.00  1.600          H  
ATOM   1419 2HG1 VAL A  88       2.396  25.600  -7.201  1.00  1.600          H  
ATOM   1420 3HG1 VAL A  88       3.884  25.873  -8.130  1.00  1.600          H  
ATOM   1421 1HG2 VAL A  88       5.274  27.642  -6.035  1.00  1.600          H  
ATOM   1422 2HG2 VAL A  88       5.227  28.002  -7.758  1.00  1.600          H  
ATOM   1423 3HG2 VAL A  88       4.633  29.199  -6.621  1.00  1.600          H  
ATOM   1424  N   ILE A  89       0.749  26.912  -9.115  1.00  1.010          N  
ATOM   1425  CA  ILE A  89      -0.616  26.408  -9.231  1.00  0.990          C  
ATOM   1426  C   ILE A  89      -0.702  24.881  -9.146  1.00  1.010          C  
ATOM   1427  O   ILE A  89      -0.048  24.168  -9.907  1.00  1.150          O  
ATOM   1428  CB  ILE A  89      -1.250  26.953 -10.522  1.00  1.390          C  
ATOM   1429  CG1 ILE A  89      -1.197  28.518 -10.444  1.00  1.390          C  
ATOM   1430  CG2 ILE A  89      -2.679  26.457 -10.677  1.00  1.390          C  
ATOM   1431  CD1 ILE A  89      -1.688  29.286 -11.658  1.00  1.390          C  
ATOM   1432  H   ILE A  89       1.459  26.757  -9.844  1.00  1.210          H  
ATOM   1433  HA  ILE A  89      -1.201  26.800  -8.399  1.00  1.190          H  
ATOM   1434  HB  ILE A  89      -0.657  26.638 -11.381  1.00  1.670          H  
ATOM   1435 1HG1 ILE A  89      -1.725  28.817  -9.573  1.00  1.670          H  
ATOM   1436 2HG1 ILE A  89      -0.160  28.807 -10.317  1.00  1.670          H  
ATOM   1437 1HG2 ILE A  89      -3.083  26.865 -11.581  1.00  1.670          H  
ATOM   1438 2HG2 ILE A  89      -2.700  25.368 -10.739  1.00  1.670          H  
ATOM   1439 3HG2 ILE A  89      -3.279  26.779  -9.825  1.00  1.670          H  
ATOM   1440 1HD1 ILE A  89      -1.562  30.348 -11.475  1.00  1.670          H  
ATOM   1441 2HD1 ILE A  89      -1.130  29.013 -12.530  1.00  1.670          H  
ATOM   1442 3HD1 ILE A  89      -2.729  29.076 -11.824  1.00  1.670          H  
ATOM   1443  N   ILE A  90      -1.533  24.394  -8.223  1.00  0.910          N  
ATOM   1444  CA  ILE A  90      -1.736  22.971  -7.973  1.00  0.920          C  
ATOM   1445  C   ILE A  90      -3.031  22.454  -8.618  1.00  0.870          C  
ATOM   1446  O   ILE A  90      -4.138  22.960  -8.383  1.00  0.820          O  
ATOM   1447  CB  ILE A  90      -1.718  22.666  -6.462  1.00  1.280          C  
ATOM   1448  CG1 ILE A  90      -0.337  23.061  -5.867  1.00  1.280          C  
ATOM   1449  CG2 ILE A  90      -1.998  21.211  -6.240  1.00  1.280          C  
ATOM   1450  CD1 ILE A  90      -0.254  23.001  -4.368  1.00  1.280          C  
ATOM   1451  H   ILE A  90      -2.051  25.061  -7.655  1.00  1.090          H  
ATOM   1452  HA  ILE A  90      -0.908  22.429  -8.422  1.00  1.100          H  
ATOM   1453  HB  ILE A  90      -2.474  23.268  -5.971  1.00  1.540          H  
ATOM   1454 1HG1 ILE A  90       0.417  22.407  -6.268  1.00  1.540          H  
ATOM   1455 2HG1 ILE A  90      -0.109  24.083  -6.172  1.00  1.540          H  
ATOM   1456 1HG2 ILE A  90      -2.006  20.972  -5.187  1.00  1.540          H  
ATOM   1457 2HG2 ILE A  90      -2.960  20.957  -6.656  1.00  1.540          H  
ATOM   1458 3HG2 ILE A  90      -1.215  20.636  -6.744  1.00  1.540          H  
ATOM   1459 1HD1 ILE A  90       0.737  23.301  -4.062  1.00  1.540          H  
ATOM   1460 2HD1 ILE A  90      -0.994  23.676  -3.938  1.00  1.540          H  
ATOM   1461 3HD1 ILE A  90      -0.435  22.002  -4.008  1.00  1.540          H  
ATOM   1462  N   GLU A  91      -2.854  21.446  -9.462  1.00  0.940          N  
ATOM   1463  CA  GLU A  91      -3.896  20.850 -10.278  1.00  0.950          C  
ATOM   1464  C   GLU A  91      -4.338  19.441  -9.907  1.00  0.870          C  
ATOM   1465  O   GLU A  91      -3.520  18.525  -9.733  1.00  0.890          O  
ATOM   1466  CB  GLU A  91      -3.374  20.835 -11.718  1.00  1.330          C  
ATOM   1467  CG  GLU A  91      -4.278  20.233 -12.799  1.00  1.330          C  
ATOM   1468  CD  GLU A  91      -3.647  20.437 -14.136  1.00  1.330          C  
ATOM   1469  OE1 GLU A  91      -2.538  20.909 -14.140  1.00  1.330          O  
ATOM   1470  OE2 GLU A  91      -4.253  20.182 -15.150  1.00  1.330          O  
ATOM   1471  H   GLU A  91      -1.910  21.078  -9.557  1.00  1.130          H  
ATOM   1472  HA  GLU A  91      -4.772  21.492 -10.217  1.00  1.140          H  
ATOM   1473 1HB  GLU A  91      -3.132  21.854 -12.012  1.00  1.590          H  
ATOM   1474 2HB  GLU A  91      -2.437  20.274 -11.738  1.00  1.590          H  
ATOM   1475 1HG  GLU A  91      -4.369  19.162 -12.625  1.00  1.590          H  
ATOM   1476 2HG  GLU A  91      -5.264  20.652 -12.770  1.00  1.590          H  
ATOM   1477  N   GLY A  92      -5.655  19.244  -9.847  1.00  0.810          N  
ATOM   1478  CA  GLY A  92      -6.151  17.887  -9.623  1.00  0.780          C  
ATOM   1479  C   GLY A  92      -7.627  17.725  -9.233  1.00  0.780          C  
ATOM   1480  O   GLY A  92      -8.330  18.681  -8.898  1.00  0.850          O  
ATOM   1481  H   GLY A  92      -6.273  20.063  -9.928  1.00  0.970          H  
ATOM   1482 1HA  GLY A  92      -5.977  17.315 -10.534  1.00  0.940          H  
ATOM   1483 2HA  GLY A  92      -5.524  17.417  -8.874  1.00  0.940          H  
ATOM   1484  N   ALA A  93      -8.063  16.468  -9.267  1.00  0.770          N  
ATOM   1485  CA  ALA A  93      -9.421  15.992  -8.972  1.00  0.770          C  
ATOM   1486  C   ALA A  93      -9.876  16.265  -7.548  1.00  0.730          C  
ATOM   1487  O   ALA A  93      -9.066  16.401  -6.630  1.00  0.690          O  
ATOM   1488  CB  ALA A  93      -9.492  14.497  -9.209  1.00  1.080          C  
ATOM   1489  H   ALA A  93      -7.390  15.772  -9.560  1.00  0.920          H  
ATOM   1490  HA  ALA A  93     -10.109  16.501  -9.647  1.00  0.920          H  
ATOM   1491 1HB  ALA A  93     -10.510  14.152  -9.022  1.00  1.290          H  
ATOM   1492 2HB  ALA A  93      -9.215  14.276 -10.238  1.00  1.290          H  
ATOM   1493 3HB  ALA A  93      -8.813  13.986  -8.532  1.00  1.290          H  
ATOM   1494  N   ALA A  94     -11.174  16.408  -7.341  1.00  0.760          N  
ATOM   1495  CA  ALA A  94     -11.597  16.539  -5.964  1.00  0.750          C  
ATOM   1496  C   ALA A  94     -11.178  15.279  -5.234  1.00  0.720          C  
ATOM   1497  O   ALA A  94     -11.346  14.169  -5.740  1.00  0.740          O  
ATOM   1498  CB  ALA A  94     -13.086  16.748  -5.857  1.00  1.050          C  
ATOM   1499  H   ALA A  94     -11.840  16.352  -8.098  1.00  0.910          H  
ATOM   1500  HA  ALA A  94     -11.083  17.388  -5.516  1.00  0.900          H  
ATOM   1501 1HB  ALA A  94     -13.376  16.840  -4.811  1.00  1.260          H  
ATOM   1502 2HB  ALA A  94     -13.325  17.632  -6.371  1.00  1.260          H  
ATOM   1503 3HB  ALA A  94     -13.613  15.905  -6.307  1.00  1.260          H  
ATOM   1504  N   GLY A  95     -10.661  15.445  -4.026  1.00  0.690          N  
ATOM   1505  CA  GLY A  95     -10.253  14.314  -3.213  1.00  0.680          C  
ATOM   1506  C   GLY A  95      -8.800  13.866  -3.431  1.00  0.660          C  
ATOM   1507  O   GLY A  95      -8.302  13.015  -2.686  1.00  0.660          O  
ATOM   1508  H   GLY A  95     -10.551  16.380  -3.665  1.00  0.830          H  
ATOM   1509 1HA  GLY A  95     -10.394  14.579  -2.166  1.00  0.820          H  
ATOM   1510 2HA  GLY A  95     -10.923  13.486  -3.428  1.00  0.820          H  
ATOM   1511  N   ILE A  96      -8.127  14.457  -4.439  1.00  0.670          N  
ATOM   1512  CA  ILE A  96      -6.743  14.159  -4.836  1.00  0.690          C  
ATOM   1513  C   ILE A  96      -5.688  14.541  -3.801  1.00  0.690          C  
ATOM   1514  O   ILE A  96      -4.628  13.916  -3.756  1.00  0.740          O  
ATOM   1515  CB  ILE A  96      -6.417  14.856  -6.182  1.00  0.960          C  
ATOM   1516  CG1 ILE A  96      -5.169  14.309  -6.886  1.00  0.960          C  
ATOM   1517  CG2 ILE A  96      -6.161  16.332  -5.948  1.00  0.960          C  
ATOM   1518  CD1 ILE A  96      -5.213  12.907  -7.337  1.00  0.960          C  
ATOM   1519  H   ILE A  96      -8.625  15.143  -5.013  1.00  0.800          H  
ATOM   1520  HA  ILE A  96      -6.680  13.090  -4.986  1.00  0.830          H  
ATOM   1521  HB  ILE A  96      -7.261  14.732  -6.842  1.00  1.150          H  
ATOM   1522 1HG1 ILE A  96      -4.994  14.924  -7.768  1.00  1.150          H  
ATOM   1523 2HG1 ILE A  96      -4.339  14.401  -6.241  1.00  1.150          H  
ATOM   1524 1HG2 ILE A  96      -5.984  16.806  -6.873  1.00  1.150          H  
ATOM   1525 2HG2 ILE A  96      -7.021  16.777  -5.480  1.00  1.150          H  
ATOM   1526 3HG2 ILE A  96      -5.289  16.482  -5.326  1.00  1.150          H  
ATOM   1527 1HD1 ILE A  96      -4.277  12.672  -7.841  1.00  1.150          H  
ATOM   1528 2HD1 ILE A  96      -5.318  12.268  -6.494  1.00  1.150          H  
ATOM   1529 3HD1 ILE A  96      -6.040  12.760  -8.030  1.00  1.150          H  
ATOM   1530  N   GLY A  97      -5.950  15.577  -2.988  1.00  0.680          N  
ATOM   1531  CA  GLY A  97      -4.963  15.991  -2.001  1.00  0.730          C  
ATOM   1532  C   GLY A  97      -4.524  17.467  -2.056  1.00  0.690          C  
ATOM   1533  O   GLY A  97      -3.616  17.857  -1.324  1.00  0.730          O  
ATOM   1534  H   GLY A  97      -6.825  16.065  -3.065  1.00  0.820          H  
ATOM   1535 1HA  GLY A  97      -5.359  15.780  -1.013  1.00  0.880          H  
ATOM   1536 2HA  GLY A  97      -4.095  15.358  -2.114  1.00  0.880          H  
ATOM   1537  N   LYS A  98      -5.138  18.289  -2.898  1.00  0.640          N  
ATOM   1538  CA  LYS A  98      -4.793  19.715  -2.978  1.00  0.640          C  
ATOM   1539  C   LYS A  98      -4.962  20.397  -1.618  1.00  0.590          C  
ATOM   1540  O   LYS A  98      -4.088  21.141  -1.157  1.00  0.650          O  
ATOM   1541  CB  LYS A  98      -5.668  20.442  -3.971  1.00  0.900          C  
ATOM   1542  CG  LYS A  98      -5.642  19.911  -5.380  1.00  0.900          C  
ATOM   1543  CD  LYS A  98      -6.428  20.782  -6.359  1.00  0.900          C  
ATOM   1544  CE  LYS A  98      -7.951  20.872  -6.061  1.00  0.900          C  
ATOM   1545  NZ  LYS A  98      -8.646  19.588  -6.246  1.00  0.900          N  
ATOM   1546  H   LYS A  98      -5.871  17.942  -3.497  1.00  0.770          H  
ATOM   1547  HA  LYS A  98      -3.735  19.799  -3.273  1.00  0.770          H  
ATOM   1548 1HB  LYS A  98      -6.683  20.420  -3.598  1.00  1.080          H  
ATOM   1549 2HB  LYS A  98      -5.356  21.465  -4.005  1.00  1.080          H  
ATOM   1550 1HG  LYS A  98      -4.625  19.815  -5.719  1.00  1.080          H  
ATOM   1551 2HG  LYS A  98      -6.081  18.951  -5.384  1.00  1.080          H  
ATOM   1552 1HD  LYS A  98      -5.994  21.772  -6.403  1.00  1.080          H  
ATOM   1553 2HD  LYS A  98      -6.328  20.343  -7.351  1.00  1.080          H  
ATOM   1554 1HE  LYS A  98      -8.112  21.220  -5.053  1.00  1.080          H  
ATOM   1555 2HE  LYS A  98      -8.390  21.585  -6.737  1.00  1.080          H  
ATOM   1556 1HZ  LYS A  98      -9.627  19.708  -6.064  1.00  1.080          H  
ATOM   1557 2HZ  LYS A  98      -8.519  19.275  -7.229  1.00  1.080          H  
ATOM   1558 3HZ  LYS A  98      -8.266  18.900  -5.621  1.00  1.080          H  
ATOM   1559  N   SER A  99      -6.152  20.183  -1.014  1.00  0.570          N  
ATOM   1560  CA  SER A  99      -6.491  20.758   0.283  1.00  0.580          C  
ATOM   1561  C   SER A  99      -5.571  20.220   1.366  1.00  0.600          C  
ATOM   1562  O   SER A  99      -5.229  20.935   2.314  1.00  0.650          O  
ATOM   1563  CB  SER A  99      -7.930  20.436   0.621  1.00  0.810          C  
ATOM   1564  OG  SER A  99      -8.107  19.045   0.771  1.00  0.810          O  
ATOM   1565  H   SER A  99      -6.831  19.585  -1.453  1.00  0.680          H  
ATOM   1566  HA  SER A  99      -6.377  21.846   0.224  1.00  0.700          H  
ATOM   1567 1HB  SER A  99      -8.206  20.947   1.544  1.00  0.970          H  
ATOM   1568 2HB  SER A  99      -8.579  20.811  -0.166  1.00  0.970          H  
ATOM   1569  HG  SER A  99      -9.023  18.930   1.055  1.00  0.970          H  
ATOM   1570  N   THR A 100      -5.120  18.974   1.199  1.00  0.650          N  
ATOM   1571  CA  THR A 100      -4.177  18.383   2.130  1.00  0.720          C  
ATOM   1572  C   THR A 100      -2.883  19.139   2.101  1.00  0.750          C  
ATOM   1573  O   THR A 100      -2.327  19.454   3.158  1.00  0.810          O  
ATOM   1574  CB  THR A 100      -3.910  16.891   1.866  1.00  0.980          C  
ATOM   1575  OG1 THR A 100      -5.108  16.143   2.103  1.00  0.980          O  
ATOM   1576  CG2 THR A 100      -2.786  16.415   2.745  1.00  0.980          C  
ATOM   1577  H   THR A 100      -5.483  18.434   0.429  1.00  0.780          H  
ATOM   1578  HA  THR A 100      -4.588  18.466   3.135  1.00  0.860          H  
ATOM   1579  HB  THR A 100      -3.619  16.741   0.843  1.00  1.180          H  
ATOM   1580  HG1 THR A 100      -5.747  16.337   1.422  1.00  1.180          H  
ATOM   1581 1HG2 THR A 100      -2.610  15.354   2.564  1.00  1.180          H  
ATOM   1582 2HG2 THR A 100      -1.868  16.960   2.536  1.00  1.180          H  
ATOM   1583 3HG2 THR A 100      -3.063  16.582   3.766  1.00  1.180          H  
ATOM   1584  N   LEU A 101      -2.388  19.433   0.901  1.00  0.730          N  
ATOM   1585  CA  LEU A 101      -1.141  20.150   0.822  1.00  0.780          C  
ATOM   1586  C   LEU A 101      -1.308  21.519   1.462  1.00  0.740          C  
ATOM   1587  O   LEU A 101      -0.429  21.949   2.203  1.00  0.800          O  
ATOM   1588  CB  LEU A 101      -0.680  20.273  -0.637  1.00  1.070          C  
ATOM   1589  CG  LEU A 101      -0.289  18.917  -1.339  1.00  1.070          C  
ATOM   1590  CD1 LEU A 101       0.039  19.176  -2.823  1.00  1.070          C  
ATOM   1591  CD2 LEU A 101       0.880  18.213  -0.594  1.00  1.070          C  
ATOM   1592  H   LEU A 101      -2.864  19.088   0.060  1.00  0.880          H  
ATOM   1593  HA  LEU A 101      -0.395  19.622   1.401  1.00  0.940          H  
ATOM   1594 1HB  LEU A 101      -1.496  20.716  -1.213  1.00  1.290          H  
ATOM   1595 2HB  LEU A 101       0.165  20.947  -0.679  1.00  1.290          H  
ATOM   1596  HG  LEU A 101      -1.148  18.266  -1.324  1.00  1.290          H  
ATOM   1597 1HD1 LEU A 101       0.268  18.230  -3.313  1.00  1.290          H  
ATOM   1598 2HD1 LEU A 101      -0.823  19.632  -3.307  1.00  1.290          H  
ATOM   1599 3HD1 LEU A 101       0.894  19.841  -2.905  1.00  1.290          H  
ATOM   1600 1HD2 LEU A 101       1.101  17.291  -1.089  1.00  1.290          H  
ATOM   1601 2HD2 LEU A 101       1.746  18.815  -0.594  1.00  1.290          H  
ATOM   1602 3HD2 LEU A 101       0.610  17.990   0.427  1.00  1.290          H  
ATOM   1603  N   ALA A 102      -2.450  22.190   1.249  1.00  0.670          N  
ATOM   1604  CA  ALA A 102      -2.637  23.485   1.891  1.00  0.650          C  
ATOM   1605  C   ALA A 102      -2.610  23.365   3.414  1.00  0.680          C  
ATOM   1606  O   ALA A 102      -1.966  24.183   4.080  1.00  0.710          O  
ATOM   1607  CB  ALA A 102      -3.933  24.116   1.443  1.00  0.920          C  
ATOM   1608  H   ALA A 102      -3.148  21.812   0.599  1.00  0.800          H  
ATOM   1609  HA  ALA A 102      -1.819  24.124   1.610  1.00  0.780          H  
ATOM   1610 1HB  ALA A 102      -4.012  25.073   1.917  1.00  1.100          H  
ATOM   1611 2HB  ALA A 102      -3.931  24.233   0.359  1.00  1.100          H  
ATOM   1612 3HB  ALA A 102      -4.773  23.484   1.736  1.00  1.100          H  
ATOM   1613  N   ARG A 103      -3.262  22.330   3.970  1.00  0.690          N  
ATOM   1614  CA  ARG A 103      -3.254  22.132   5.419  1.00  0.740          C  
ATOM   1615  C   ARG A 103      -1.857  21.850   5.945  1.00  0.800          C  
ATOM   1616  O   ARG A 103      -1.433  22.392   6.977  1.00  0.870          O  
ATOM   1617  CB  ARG A 103      -4.145  20.976   5.837  1.00  1.020          C  
ATOM   1618  CG  ARG A 103      -5.634  21.212   5.744  1.00  1.020          C  
ATOM   1619  CD  ARG A 103      -6.409  19.981   6.121  1.00  1.020          C  
ATOM   1620  NE  ARG A 103      -6.136  19.573   7.507  1.00  1.020          N  
ATOM   1621  CZ  ARG A 103      -6.716  20.093   8.611  1.00  1.020          C  
ATOM   1622  NH1 ARG A 103      -7.619  21.045   8.509  1.00  1.020          N  
ATOM   1623  NH2 ARG A 103      -6.376  19.647   9.808  1.00  1.020          N  
ATOM   1624  H   ARG A 103      -3.815  21.708   3.371  1.00  0.830          H  
ATOM   1625  HA  ARG A 103      -3.622  23.040   5.885  1.00  0.890          H  
ATOM   1626 1HB  ARG A 103      -3.908  20.100   5.235  1.00  1.220          H  
ATOM   1627 2HB  ARG A 103      -3.922  20.738   6.866  1.00  1.220          H  
ATOM   1628 1HG  ARG A 103      -5.908  22.024   6.412  1.00  1.220          H  
ATOM   1629 2HG  ARG A 103      -5.895  21.483   4.722  1.00  1.220          H  
ATOM   1630 1HD  ARG A 103      -7.476  20.160   6.009  1.00  1.220          H  
ATOM   1631 2HD  ARG A 103      -6.113  19.162   5.462  1.00  1.220          H  
ATOM   1632  HE  ARG A 103      -5.454  18.838   7.647  1.00  1.220          H  
ATOM   1633 1HH1 ARG A 103      -7.895  21.395   7.606  1.00  1.220          H  
ATOM   1634 2HH1 ARG A 103      -8.059  21.420   9.346  1.00  1.220          H  
ATOM   1635 1HH2 ARG A 103      -5.695  18.909   9.905  1.00  1.220          H  
ATOM   1636 2HH2 ARG A 103      -6.814  20.052  10.632  1.00  1.220          H  
ATOM   1637  N   GLN A 104      -1.114  20.996   5.237  1.00  0.800          N  
ATOM   1638  CA  GLN A 104       0.224  20.678   5.688  1.00  0.870          C  
ATOM   1639  C   GLN A 104       1.111  21.910   5.601  1.00  0.900          C  
ATOM   1640  O   GLN A 104       1.948  22.112   6.479  1.00  0.960          O  
ATOM   1641  CB  GLN A 104       0.822  19.499   4.899  1.00  1.190          C  
ATOM   1642  CG  GLN A 104       0.167  18.081   5.163  1.00  1.190          C  
ATOM   1643  CD  GLN A 104       0.394  17.509   6.604  1.00  1.190          C  
ATOM   1644  OE1 GLN A 104       0.755  18.232   7.546  1.00  1.190          O  
ATOM   1645  NE2 GLN A 104       0.161  16.200   6.767  1.00  1.190          N  
ATOM   1646  H   GLN A 104      -1.502  20.548   4.402  1.00  0.960          H  
ATOM   1647  HA  GLN A 104       0.165  20.404   6.736  1.00  1.040          H  
ATOM   1648 1HB  GLN A 104       0.717  19.708   3.831  1.00  1.430          H  
ATOM   1649 2HB  GLN A 104       1.887  19.426   5.112  1.00  1.430          H  
ATOM   1650 1HG  GLN A 104      -0.910  18.176   5.014  1.00  1.430          H  
ATOM   1651 2HG  GLN A 104       0.573  17.368   4.447  1.00  1.430          H  
ATOM   1652 1HE2 GLN A 104       0.271  15.746   7.693  1.00  1.430          H  
ATOM   1653 2HE2 GLN A 104      -0.122  15.641   5.988  1.00  1.430          H  
ATOM   1654  N   VAL A 105       0.919  22.762   4.578  1.00  0.880          N  
ATOM   1655  CA  VAL A 105       1.711  23.978   4.502  1.00  0.930          C  
ATOM   1656  C   VAL A 105       1.365  24.888   5.658  1.00  0.970          C  
ATOM   1657  O   VAL A 105       2.249  25.385   6.337  1.00  1.010          O  
ATOM   1658  CB  VAL A 105       1.550  24.751   3.163  1.00  1.280          C  
ATOM   1659  CG1 VAL A 105       2.270  26.145   3.250  1.00  1.280          C  
ATOM   1660  CG2 VAL A 105       2.181  23.947   2.017  1.00  1.280          C  
ATOM   1661  H   VAL A 105       0.252  22.525   3.837  1.00  1.060          H  
ATOM   1662  HA  VAL A 105       2.744  23.704   4.601  1.00  1.120          H  
ATOM   1663  HB  VAL A 105       0.486  24.914   2.967  1.00  1.540          H  
ATOM   1664 1HG1 VAL A 105       2.150  26.670   2.304  1.00  1.540          H  
ATOM   1665 2HG1 VAL A 105       1.840  26.751   4.049  1.00  1.540          H  
ATOM   1666 3HG1 VAL A 105       3.332  25.994   3.447  1.00  1.540          H  
ATOM   1667 1HG2 VAL A 105       2.068  24.487   1.082  1.00  1.540          H  
ATOM   1668 2HG2 VAL A 105       3.232  23.798   2.214  1.00  1.540          H  
ATOM   1669 3HG2 VAL A 105       1.702  22.986   1.934  1.00  1.540          H  
ATOM   1670  N   LYS A 106       0.088  25.102   5.950  1.00  0.980          N  
ATOM   1671  CA  LYS A 106      -0.218  26.005   7.054  1.00  1.080          C  
ATOM   1672  C   LYS A 106       0.540  25.588   8.325  1.00  1.060          C  
ATOM   1673  O   LYS A 106       1.232  26.406   8.948  1.00  1.120          O  
ATOM   1674  CB  LYS A 106      -1.719  25.963   7.365  1.00  1.470          C  
ATOM   1675  CG  LYS A 106      -2.651  26.636   6.349  1.00  1.470          C  
ATOM   1676  CD  LYS A 106      -4.124  26.194   6.593  1.00  1.470          C  
ATOM   1677  CE  LYS A 106      -4.764  26.884   7.778  1.00  1.470          C  
ATOM   1678  NZ  LYS A 106      -6.155  26.401   8.037  1.00  1.470          N  
ATOM   1679  H   LYS A 106      -0.652  24.674   5.386  1.00  1.180          H  
ATOM   1680  HA  LYS A 106       0.084  27.016   6.780  1.00  1.300          H  
ATOM   1681 1HB  LYS A 106      -2.030  24.922   7.450  1.00  1.770          H  
ATOM   1682 2HB  LYS A 106      -1.879  26.428   8.332  1.00  1.770          H  
ATOM   1683 1HG  LYS A 106      -2.577  27.717   6.470  1.00  1.770          H  
ATOM   1684 2HG  LYS A 106      -2.352  26.380   5.334  1.00  1.770          H  
ATOM   1685 1HD  LYS A 106      -4.715  26.367   5.707  1.00  1.770          H  
ATOM   1686 2HD  LYS A 106      -4.136  25.130   6.792  1.00  1.770          H  
ATOM   1687 1HE  LYS A 106      -4.170  26.715   8.669  1.00  1.770          H  
ATOM   1688 2HE  LYS A 106      -4.802  27.943   7.567  1.00  1.770          H  
ATOM   1689 1HZ  LYS A 106      -6.541  26.900   8.829  1.00  1.770          H  
ATOM   1690 2HZ  LYS A 106      -6.739  26.560   7.223  1.00  1.770          H  
ATOM   1691 3HZ  LYS A 106      -6.131  25.415   8.244  1.00  1.770          H  
ATOM   1692  N   ARG A 107       0.442  24.298   8.678  1.00  0.990          N  
ATOM   1693  CA  ARG A 107       1.065  23.792   9.895  1.00  1.030          C  
ATOM   1694  C   ARG A 107       2.590  23.778   9.853  1.00  1.010          C  
ATOM   1695  O   ARG A 107       3.253  24.346  10.731  1.00  1.070          O  
ATOM   1696  CB  ARG A 107       0.565  22.375  10.148  1.00  1.430          C  
ATOM   1697  CG  ARG A 107       0.996  21.702  11.469  1.00  1.430          C  
ATOM   1698  CD  ARG A 107       2.208  20.830  11.364  1.00  1.430          C  
ATOM   1699  NE  ARG A 107       2.045  19.695  10.465  1.00  1.430          N  
ATOM   1700  CZ  ARG A 107       3.031  18.816  10.159  1.00  1.430          C  
ATOM   1701  NH1 ARG A 107       4.244  18.941  10.681  1.00  1.430          N  
ATOM   1702  NH2 ARG A 107       2.783  17.823   9.330  1.00  1.430          N  
ATOM   1703  H   ARG A 107      -0.115  23.667   8.088  1.00  1.190          H  
ATOM   1704  HA  ARG A 107       0.747  24.427  10.722  1.00  1.240          H  
ATOM   1705 1HB  ARG A 107      -0.523  22.393  10.143  1.00  1.710          H  
ATOM   1706 2HB  ARG A 107       0.874  21.734   9.321  1.00  1.710          H  
ATOM   1707 1HG  ARG A 107       1.201  22.469  12.220  1.00  1.710          H  
ATOM   1708 2HG  ARG A 107       0.197  21.069  11.821  1.00  1.710          H  
ATOM   1709 1HD  ARG A 107       3.066  21.392  11.048  1.00  1.710          H  
ATOM   1710 2HD  ARG A 107       2.393  20.442  12.350  1.00  1.710          H  
ATOM   1711  HE  ARG A 107       1.138  19.553  10.039  1.00  1.710          H  
ATOM   1712 1HH1 ARG A 107       4.476  19.712  11.332  1.00  1.710          H  
ATOM   1713 2HH1 ARG A 107       4.962  18.279  10.444  1.00  1.710          H  
ATOM   1714 1HH2 ARG A 107       1.859  17.745   8.895  1.00  1.710          H  
ATOM   1715 2HH2 ARG A 107       3.503  17.162   9.094  1.00  1.710          H  
ATOM   1716  N   ALA A 108       3.132  23.088   8.853  1.00  0.960          N  
ATOM   1717  CA  ALA A 108       4.557  22.900   8.686  1.00  0.980          C  
ATOM   1718  C   ALA A 108       5.271  24.228   8.431  1.00  1.000          C  
ATOM   1719  O   ALA A 108       6.457  24.377   8.763  1.00  1.020          O  
ATOM   1720  CB  ALA A 108       4.786  21.885   7.601  1.00  1.360          C  
ATOM   1721  H   ALA A 108       2.522  22.661   8.152  1.00  1.150          H  
ATOM   1722  HA  ALA A 108       4.950  22.489   9.616  1.00  1.180          H  
ATOM   1723 1HB  ALA A 108       5.831  21.680   7.497  1.00  1.640          H  
ATOM   1724 2HB  ALA A 108       4.266  20.962   7.860  1.00  1.640          H  
ATOM   1725 3HB  ALA A 108       4.387  22.272   6.681  1.00  1.640          H  
ATOM   1726  N   TRP A 109       4.591  25.190   7.795  1.00  1.010          N  
ATOM   1727  CA  TRP A 109       5.188  26.493   7.595  1.00  1.060          C  
ATOM   1728  C   TRP A 109       5.399  27.141   8.980  1.00  1.150          C  
ATOM   1729  O   TRP A 109       6.510  27.554   9.317  1.00  1.240          O  
ATOM   1730  CB  TRP A 109       4.287  27.380   6.721  1.00  1.460          C  
ATOM   1731  CG  TRP A 109       4.871  28.666   6.399  1.00  1.460          C  
ATOM   1732  CD1 TRP A 109       5.601  28.967   5.303  1.00  1.460          C  
ATOM   1733  CD2 TRP A 109       4.836  29.850   7.197  1.00  1.460          C  
ATOM   1734  NE1 TRP A 109       6.014  30.249   5.366  1.00  1.460          N  
ATOM   1735  CE2 TRP A 109       5.561  30.801   6.536  1.00  1.460          C  
ATOM   1736  CE3 TRP A 109       4.264  30.162   8.407  1.00  1.460          C  
ATOM   1737  CZ2 TRP A 109       5.739  32.051   7.065  1.00  1.460          C  
ATOM   1738  CZ3 TRP A 109       4.440  31.382   8.935  1.00  1.460          C  
ATOM   1739  CH2 TRP A 109       5.155  32.295   8.299  1.00  1.460          C  
ATOM   1740  H   TRP A 109       3.644  25.046   7.439  1.00  1.210          H  
ATOM   1741  HA  TRP A 109       6.153  26.377   7.106  1.00  1.270          H  
ATOM   1742 1HB  TRP A 109       4.085  26.872   5.785  1.00  1.760          H  
ATOM   1743 2HB  TRP A 109       3.330  27.544   7.221  1.00  1.760          H  
ATOM   1744  HD1 TRP A 109       5.829  28.276   4.491  1.00  1.760          H  
ATOM   1745  HE1 TRP A 109       6.578  30.711   4.669  1.00  1.760          H  
ATOM   1746  HE3 TRP A 109       3.677  29.440   8.933  1.00  1.760          H  
ATOM   1747  HZ2 TRP A 109       6.313  32.823   6.580  1.00  1.760          H  
ATOM   1748  HZ3 TRP A 109       3.977  31.589   9.902  1.00  1.760          H  
ATOM   1749  HH2 TRP A 109       5.270  33.237   8.772  1.00  1.760          H  
ATOM   1750  N   ASP A 110       4.354  27.149   9.842  1.00  1.170          N  
ATOM   1751  CA  ASP A 110       4.475  27.757  11.183  1.00  1.310          C  
ATOM   1752  C   ASP A 110       5.555  27.111  12.037  1.00  1.350          C  
ATOM   1753  O   ASP A 110       6.245  27.789  12.802  1.00  1.490          O  
ATOM   1754  CB  ASP A 110       3.137  27.730  11.941  1.00  1.780          C  
ATOM   1755  CG  ASP A 110       2.129  28.798  11.496  1.00  1.780          C  
ATOM   1756  OD1 ASP A 110       2.528  29.764  10.907  1.00  1.780          O  
ATOM   1757  OD2 ASP A 110       0.975  28.647  11.770  1.00  1.780          O  
ATOM   1758  H   ASP A 110       3.436  26.795   9.542  1.00  1.400          H  
ATOM   1759  HA  ASP A 110       4.751  28.801  11.050  1.00  1.570          H  
ATOM   1760 1HB  ASP A 110       2.672  26.749  11.795  1.00  2.130          H  
ATOM   1761 2HB  ASP A 110       3.318  27.840  13.015  1.00  2.130          H  
ATOM   1762  N   GLU A 111       5.750  25.811  11.859  1.00  1.280          N  
ATOM   1763  CA  GLU A 111       6.762  25.067  12.599  1.00  1.380          C  
ATOM   1764  C   GLU A 111       8.180  25.236  12.043  1.00  1.450          C  
ATOM   1765  O   GLU A 111       9.139  24.709  12.622  1.00  1.570          O  
ATOM   1766  CB  GLU A 111       6.410  23.590  12.610  1.00  1.890          C  
ATOM   1767  CG  GLU A 111       5.200  23.230  13.410  1.00  1.890          C  
ATOM   1768  CD  GLU A 111       4.846  21.819  13.212  1.00  1.890          C  
ATOM   1769  OE1 GLU A 111       5.381  21.234  12.295  1.00  1.890          O  
ATOM   1770  OE2 GLU A 111       4.075  21.298  13.968  1.00  1.890          O  
ATOM   1771  H   GLU A 111       5.104  25.307  11.238  1.00  1.540          H  
ATOM   1772  HA  GLU A 111       6.757  25.429  13.626  1.00  1.660          H  
ATOM   1773 1HB  GLU A 111       6.230  23.269  11.585  1.00  2.270          H  
ATOM   1774 2HB  GLU A 111       7.249  23.014  12.997  1.00  2.270          H  
ATOM   1775 1HG  GLU A 111       5.394  23.419  14.466  1.00  2.270          H  
ATOM   1776 2HG  GLU A 111       4.362  23.856  13.102  1.00  2.270          H  
ATOM   1777  N   GLY A 112       8.318  25.920  10.901  1.00  1.580          N  
ATOM   1778  CA  GLY A 112       9.607  26.121  10.262  1.00  1.940          C  
ATOM   1779  C   GLY A 112      10.132  24.867   9.582  1.00  1.710          C  
ATOM   1780  O   GLY A 112      11.345  24.681   9.481  1.00  2.040          O  
ATOM   1781  H   GLY A 112       7.505  26.364  10.470  1.00  1.900          H  
ATOM   1782 1HA  GLY A 112       9.507  26.917   9.523  1.00  2.330          H  
ATOM   1783 2HA  GLY A 112      10.324  26.466  11.004  1.00  2.330          H  
ATOM   1784  N   GLN A 113       9.235  23.981   9.139  1.00  1.410          N  
ATOM   1785  CA  GLN A 113       9.681  22.740   8.535  1.00  1.370          C  
ATOM   1786  C   GLN A 113       9.742  22.834   7.015  1.00  1.410          C  
ATOM   1787  O   GLN A 113      10.520  22.128   6.377  1.00  1.600          O  
ATOM   1788  CB  GLN A 113       8.736  21.627   8.961  1.00  1.930          C  
ATOM   1789  CG  GLN A 113       8.646  21.482  10.467  1.00  1.930          C  
ATOM   1790  CD  GLN A 113       9.943  21.160  11.117  1.00  1.930          C  
ATOM   1791  OE1 GLN A 113      10.567  20.142  10.800  1.00  1.930          O  
ATOM   1792  NE2 GLN A 113      10.387  22.023  12.026  1.00  1.930          N  
ATOM   1793  H   GLN A 113       8.233  24.169   9.206  1.00  1.690          H  
ATOM   1794  HA  GLN A 113      10.683  22.515   8.897  1.00  1.640          H  
ATOM   1795 1HB  GLN A 113       7.750  21.850   8.598  1.00  2.320          H  
ATOM   1796 2HB  GLN A 113       9.053  20.682   8.526  1.00  2.320          H  
ATOM   1797 1HG  GLN A 113       8.325  22.426  10.866  1.00  2.320          H  
ATOM   1798 2HG  GLN A 113       7.921  20.709  10.721  1.00  2.320          H  
ATOM   1799 1HE2 GLN A 113      11.257  21.862  12.488  1.00  2.320          H  
ATOM   1800 2HE2 GLN A 113       9.854  22.879  12.253  1.00  2.320          H  
ATOM   1801  N   LEU A 114       8.932  23.710   6.424  1.00  1.590          N  
ATOM   1802  CA  LEU A 114       8.933  23.832   4.963  1.00  1.770          C  
ATOM   1803  C   LEU A 114       9.645  25.080   4.494  1.00  1.820          C  
ATOM   1804  O   LEU A 114       9.652  26.098   5.183  1.00  2.170          O  
ATOM   1805  CB  LEU A 114       7.528  23.903   4.382  1.00  2.410          C  
ATOM   1806  CG  LEU A 114       6.597  22.804   4.735  1.00  2.410          C  
ATOM   1807  CD1 LEU A 114       5.298  23.069   4.062  1.00  2.410          C  
ATOM   1808  CD2 LEU A 114       7.120  21.450   4.362  1.00  2.410          C  
ATOM   1809  H   LEU A 114       8.291  24.243   7.011  1.00  1.910          H  
ATOM   1810  HA  LEU A 114       9.464  22.984   4.536  1.00  2.120          H  
ATOM   1811 1HB  LEU A 114       7.075  24.833   4.726  1.00  2.890          H  
ATOM   1812 2HB  LEU A 114       7.608  23.953   3.294  1.00  2.890          H  
ATOM   1813  HG  LEU A 114       6.452  22.843   5.775  1.00  2.890          H  
ATOM   1814 1HD1 LEU A 114       4.577  22.301   4.337  1.00  2.890          H  
ATOM   1815 2HD1 LEU A 114       4.941  24.050   4.377  1.00  2.890          H  
ATOM   1816 3HD1 LEU A 114       5.443  23.055   2.982  1.00  2.890          H  
ATOM   1817 1HD2 LEU A 114       6.393  20.694   4.656  1.00  2.890          H  
ATOM   1818 2HD2 LEU A 114       7.257  21.413   3.306  1.00  2.890          H  
ATOM   1819 3HD2 LEU A 114       8.063  21.248   4.869  1.00  2.890          H  
ATOM   1820  N   TYR A 115      10.163  25.017   3.278  1.00  1.970          N  
ATOM   1821  CA  TYR A 115      10.794  26.148   2.613  1.00  2.500          C  
ATOM   1822  C   TYR A 115       9.712  27.064   2.021  1.00  2.380          C  
ATOM   1823  O   TYR A 115       8.607  26.588   1.751  1.00  3.170          O  
ATOM   1824  CB  TYR A 115      11.769  25.610   1.565  1.00  3.290          C  
ATOM   1825  CG  TYR A 115      12.992  24.990   2.214  1.00  3.290          C  
ATOM   1826  CD1 TYR A 115      13.078  23.614   2.404  1.00  3.290          C  
ATOM   1827  CD2 TYR A 115      14.028  25.806   2.639  1.00  3.290          C  
ATOM   1828  CE1 TYR A 115      14.185  23.065   3.004  1.00  3.290          C  
ATOM   1829  CE2 TYR A 115      15.136  25.255   3.241  1.00  3.290          C  
ATOM   1830  CZ  TYR A 115      15.220  23.891   3.424  1.00  3.290          C  
ATOM   1831  OH  TYR A 115      16.328  23.345   4.030  1.00  3.290          O  
ATOM   1832  H   TYR A 115      10.126  24.134   2.783  1.00  2.360          H  
ATOM   1833  HA  TYR A 115      11.352  26.706   3.364  1.00  3.000          H  
ATOM   1834 1HB  TYR A 115      11.273  24.842   0.977  1.00  3.950          H  
ATOM   1835 2HB  TYR A 115      12.089  26.377   0.874  1.00  3.950          H  
ATOM   1836  HD1 TYR A 115      12.279  22.966   2.088  1.00  3.950          H  
ATOM   1837  HD2 TYR A 115      13.971  26.881   2.504  1.00  3.950          H  
ATOM   1838  HE1 TYR A 115      14.241  21.985   3.151  1.00  3.950          H  
ATOM   1839  HE2 TYR A 115      15.949  25.906   3.580  1.00  3.950          H  
ATOM   1840  HH  TYR A 115      16.921  24.055   4.301  1.00  3.950          H  
ATOM   1841  N   ARG A 116       9.987  28.370   1.823  1.00  2.070          N  
ATOM   1842  CA  ARG A 116      11.276  29.040   2.015  1.00  2.130          C  
ATOM   1843  C   ARG A 116      11.531  29.577   3.420  1.00  1.830          C  
ATOM   1844  O   ARG A 116      10.642  30.110   4.085  1.00  2.370          O  
ATOM   1845  CB  ARG A 116      11.399  30.220   1.060  1.00  2.960          C  
ATOM   1846  CG  ARG A 116      11.343  29.877  -0.424  1.00  2.960          C  
ATOM   1847  CD  ARG A 116      11.653  31.068  -1.265  1.00  2.960          C  
ATOM   1848  NE  ARG A 116      10.667  32.152  -1.114  1.00  2.960          N  
ATOM   1849  CZ  ARG A 116      10.862  33.445  -1.488  1.00  2.960          C  
ATOM   1850  NH1 ARG A 116      12.005  33.826  -2.021  1.00  2.960          N  
ATOM   1851  NH2 ARG A 116       9.904  34.341  -1.322  1.00  2.960          N  
ATOM   1852  H   ARG A 116       9.230  28.941   1.488  1.00  2.480          H  
ATOM   1853  HA  ARG A 116      12.074  28.350   1.781  1.00  2.560          H  
ATOM   1854 1HB  ARG A 116      10.613  30.942   1.268  1.00  3.550          H  
ATOM   1855 2HB  ARG A 116      12.347  30.725   1.232  1.00  3.550          H  
ATOM   1856 1HG  ARG A 116      12.063  29.092  -0.650  1.00  3.550          H  
ATOM   1857 2HG  ARG A 116      10.342  29.536  -0.684  1.00  3.550          H  
ATOM   1858 1HD  ARG A 116      12.635  31.447  -0.990  1.00  3.550          H  
ATOM   1859 2HD  ARG A 116      11.660  30.756  -2.314  1.00  3.550          H  
ATOM   1860  HE  ARG A 116       9.760  31.912  -0.726  1.00  3.550          H  
ATOM   1861 1HH1 ARG A 116      12.751  33.165  -2.165  1.00  3.550          H  
ATOM   1862 2HH1 ARG A 116      12.125  34.797  -2.283  1.00  3.550          H  
ATOM   1863 1HH2 ARG A 116       9.020  34.074  -0.911  1.00  3.550          H  
ATOM   1864 2HH2 ARG A 116      10.054  35.302  -1.610  1.00  3.550          H  
ATOM   1865  N   ASP A 117      12.814  29.584   3.785  1.00  1.680          N  
ATOM   1866  CA  ASP A 117      13.326  30.136   5.044  1.00  1.480          C  
ATOM   1867  C   ASP A 117      13.119  31.643   5.123  1.00  1.350          C  
ATOM   1868  O   ASP A 117      13.199  32.253   6.188  1.00  1.540          O  
ATOM   1869  CB  ASP A 117      14.826  29.854   5.173  1.00  2.150          C  
ATOM   1870  CG  ASP A 117      15.169  28.396   5.434  1.00  2.150          C  
ATOM   1871  OD1 ASP A 117      14.301  27.647   5.796  1.00  2.150          O  
ATOM   1872  OD2 ASP A 117      16.304  28.041   5.237  1.00  2.150          O  
ATOM   1873  H   ASP A 117      13.483  29.130   3.179  1.00  2.020          H  
ATOM   1874  HA  ASP A 117      12.794  29.665   5.872  1.00  1.780          H  
ATOM   1875 1HB  ASP A 117      15.333  30.174   4.264  1.00  2.580          H  
ATOM   1876 2HB  ASP A 117      15.230  30.452   5.991  1.00  2.580          H  
ATOM   1877  N   ARG A 118      12.897  32.239   3.963  1.00  1.350          N  
ATOM   1878  CA  ARG A 118      12.729  33.663   3.801  1.00  1.420          C  
ATOM   1879  C   ARG A 118      11.293  34.153   3.987  1.00  1.220          C  
ATOM   1880  O   ARG A 118      11.050  35.352   3.864  1.00  1.330          O  
ATOM   1881  CB  ARG A 118      13.196  34.067   2.413  1.00  1.960          C  
ATOM   1882  CG  ARG A 118      14.692  33.909   2.170  1.00  1.960          C  
ATOM   1883  CD  ARG A 118      15.048  34.179   0.748  1.00  1.960          C  
ATOM   1884  NE  ARG A 118      16.495  34.105   0.512  1.00  1.960          N  
ATOM   1885  CZ  ARG A 118      17.210  32.972   0.275  1.00  1.960          C  
ATOM   1886  NH1 ARG A 118      16.619  31.790   0.235  1.00  1.960          N  
ATOM   1887  NH2 ARG A 118      18.516  33.057   0.077  1.00  1.960          N  
ATOM   1888  H   ARG A 118      12.838  31.646   3.155  1.00  1.620          H  
ATOM   1889  HA  ARG A 118      13.358  34.161   4.541  1.00  1.700          H  
ATOM   1890 1HB  ARG A 118      12.670  33.468   1.669  1.00  2.350          H  
ATOM   1891 2HB  ARG A 118      12.937  35.112   2.230  1.00  2.350          H  
ATOM   1892 1HG  ARG A 118      15.233  34.615   2.798  1.00  2.350          H  
ATOM   1893 2HG  ARG A 118      14.997  32.896   2.424  1.00  2.350          H  
ATOM   1894 1HD  ARG A 118      14.549  33.463   0.098  1.00  2.350          H  
ATOM   1895 2HD  ARG A 118      14.716  35.185   0.487  1.00  2.350          H  
ATOM   1896  HE  ARG A 118      17.007  34.980   0.528  1.00  2.350          H  
ATOM   1897 1HH1 ARG A 118      15.628  31.713   0.385  1.00  2.350          H  
ATOM   1898 2HH1 ARG A 118      17.165  30.955   0.051  1.00  2.350          H  
ATOM   1899 1HH2 ARG A 118      18.974  33.958   0.105  1.00  2.350          H  
ATOM   1900 2HH2 ARG A 118      19.058  32.224  -0.101  1.00  2.350          H  
ATOM   1901  N   PHE A 119      10.330  33.267   4.251  1.00  1.040          N  
ATOM   1902  CA  PHE A 119       8.975  33.779   4.434  1.00  0.920          C  
ATOM   1903  C   PHE A 119       8.750  34.245   5.873  1.00  0.920          C  
ATOM   1904  O   PHE A 119       9.164  33.590   6.830  1.00  0.990          O  
ATOM   1905  CB  PHE A 119       7.905  32.742   4.117  1.00  1.340          C  
ATOM   1906  CG  PHE A 119       7.705  32.358   2.681  1.00  1.340          C  
ATOM   1907  CD1 PHE A 119       7.827  31.026   2.271  1.00  1.340          C  
ATOM   1908  CD2 PHE A 119       7.382  33.309   1.737  1.00  1.340          C  
ATOM   1909  CE1 PHE A 119       7.607  30.670   0.948  1.00  1.340          C  
ATOM   1910  CE2 PHE A 119       7.184  32.952   0.437  1.00  1.340          C  
ATOM   1911  CZ  PHE A 119       7.292  31.625   0.042  1.00  1.340          C  
ATOM   1912  H   PHE A 119      10.532  32.263   4.330  1.00  1.250          H  
ATOM   1913  HA  PHE A 119       8.836  34.637   3.779  1.00  1.100          H  
ATOM   1914 1HB  PHE A 119       8.159  31.843   4.671  1.00  1.600          H  
ATOM   1915 2HB  PHE A 119       6.953  33.109   4.485  1.00  1.600          H  
ATOM   1916  HD1 PHE A 119       8.084  30.259   3.015  1.00  1.600          H  
ATOM   1917  HD2 PHE A 119       7.274  34.355   2.033  1.00  1.600          H  
ATOM   1918  HE1 PHE A 119       7.675  29.633   0.624  1.00  1.600          H  
ATOM   1919  HE2 PHE A 119       6.924  33.724  -0.287  1.00  1.600          H  
ATOM   1920  HZ  PHE A 119       7.120  31.344  -0.995  1.00  1.600          H  
ATOM   1921  N   GLN A 120       8.046  35.364   6.019  1.00  0.870          N  
ATOM   1922  CA  GLN A 120       7.690  35.925   7.318  1.00  0.910          C  
ATOM   1923  C   GLN A 120       6.250  35.604   7.717  1.00  0.860          C  
ATOM   1924  O   GLN A 120       5.974  35.403   8.901  1.00  0.920          O  
ATOM   1925  CB  GLN A 120       7.917  37.432   7.331  1.00  1.260          C  
ATOM   1926  CG  GLN A 120       7.728  38.094   8.666  1.00  1.260          C  
ATOM   1927  CD  GLN A 120       8.050  39.580   8.610  1.00  1.260          C  
ATOM   1928  OE1 GLN A 120       9.179  39.971   8.272  1.00  1.260          O  
ATOM   1929  NE2 GLN A 120       7.065  40.415   8.923  1.00  1.260          N  
ATOM   1930  H   GLN A 120       7.748  35.848   5.179  1.00  1.040          H  
ATOM   1931  HA  GLN A 120       8.345  35.482   8.065  1.00  1.090          H  
ATOM   1932 1HB  GLN A 120       8.923  37.626   7.029  1.00  1.510          H  
ATOM   1933 2HB  GLN A 120       7.247  37.911   6.613  1.00  1.510          H  
ATOM   1934 1HG  GLN A 120       6.719  37.963   8.999  1.00  1.510          H  
ATOM   1935 2HG  GLN A 120       8.408  37.628   9.378  1.00  1.510          H  
ATOM   1936 1HE2 GLN A 120       7.213  41.403   8.906  1.00  1.510          H  
ATOM   1937 2HE2 GLN A 120       6.144  40.047   9.178  1.00  1.510          H  
ATOM   1938  N   HIS A 121       5.323  35.610   6.744  1.00  0.790          N  
ATOM   1939  CA  HIS A 121       3.907  35.332   7.053  1.00  0.770          C  
ATOM   1940  C   HIS A 121       3.223  34.490   5.977  1.00  0.700          C  
ATOM   1941  O   HIS A 121       3.533  34.635   4.787  1.00  0.660          O  
ATOM   1942  CB  HIS A 121       3.090  36.612   7.197  1.00  1.090          C  
ATOM   1943  CG  HIS A 121       3.573  37.541   8.221  1.00  1.090          C  
ATOM   1944  ND1 HIS A 121       3.473  37.289   9.573  1.00  1.090          N  
ATOM   1945  CD2 HIS A 121       4.145  38.746   8.097  1.00  1.090          C  
ATOM   1946  CE1 HIS A 121       3.972  38.310  10.234  1.00  1.090          C  
ATOM   1947  NE2 HIS A 121       4.397  39.211   9.359  1.00  1.090          N  
ATOM   1948  H   HIS A 121       5.623  35.806   5.787  1.00  0.950          H  
ATOM   1949  HA  HIS A 121       3.833  34.790   7.990  1.00  0.920          H  
ATOM   1950 1HB  HIS A 121       3.089  37.132   6.249  1.00  1.300          H  
ATOM   1951 2HB  HIS A 121       2.057  36.350   7.433  1.00  1.300          H  
ATOM   1952  HD1 HIS A 121       3.584  36.365   9.954  1.00  1.300          H  
ATOM   1953  HD2 HIS A 121       4.417  39.346   7.230  1.00  1.300          H  
ATOM   1954  HE1 HIS A 121       3.996  38.303  11.317  1.00  1.300          H  
ATOM   1955  N   VAL A 122       2.264  33.645   6.388  1.00  0.700          N  
ATOM   1956  CA  VAL A 122       1.459  32.912   5.415  1.00  0.660          C  
ATOM   1957  C   VAL A 122      -0.016  33.225   5.658  1.00  0.660          C  
ATOM   1958  O   VAL A 122      -0.509  33.116   6.786  1.00  0.730          O  
ATOM   1959  CB  VAL A 122       1.735  31.379   5.436  1.00  0.940          C  
ATOM   1960  CG1 VAL A 122       1.405  30.756   6.753  1.00  0.940          C  
ATOM   1961  CG2 VAL A 122       0.930  30.682   4.343  1.00  0.940          C  
ATOM   1962  H   VAL A 122       2.071  33.556   7.375  1.00  0.840          H  
ATOM   1963  HA  VAL A 122       1.729  33.261   4.433  1.00  0.790          H  
ATOM   1964  HB  VAL A 122       2.803  31.239   5.260  1.00  1.130          H  
ATOM   1965 1HG1 VAL A 122       1.654  29.693   6.728  1.00  1.130          H  
ATOM   1966 2HG1 VAL A 122       1.952  31.240   7.538  1.00  1.130          H  
ATOM   1967 3HG1 VAL A 122       0.370  30.856   6.933  1.00  1.130          H  
ATOM   1968 1HG2 VAL A 122       1.171  29.619   4.343  1.00  1.130          H  
ATOM   1969 2HG2 VAL A 122      -0.139  30.809   4.519  1.00  1.130          H  
ATOM   1970 3HG2 VAL A 122       1.181  31.111   3.389  1.00  1.130          H  
ATOM   1971  N   PHE A 123      -0.721  33.562   4.589  1.00  0.640          N  
ATOM   1972  CA  PHE A 123      -2.119  33.927   4.684  1.00  0.670          C  
ATOM   1973  C   PHE A 123      -2.984  32.929   3.944  1.00  0.650          C  
ATOM   1974  O   PHE A 123      -2.991  32.906   2.709  1.00  0.660          O  
ATOM   1975  CB  PHE A 123      -2.308  35.291   4.071  1.00  0.930          C  
ATOM   1976  CG  PHE A 123      -1.414  36.281   4.686  1.00  0.930          C  
ATOM   1977  CD1 PHE A 123      -0.272  36.646   4.013  1.00  0.930          C  
ATOM   1978  CD2 PHE A 123      -1.640  36.805   5.929  1.00  0.930          C  
ATOM   1979  CE1 PHE A 123       0.590  37.516   4.539  1.00  0.930          C  
ATOM   1980  CE2 PHE A 123      -0.754  37.697   6.475  1.00  0.930          C  
ATOM   1981  CZ  PHE A 123       0.361  38.052   5.771  1.00  0.930          C  
ATOM   1982  H   PHE A 123      -0.234  33.612   3.695  1.00  0.770          H  
ATOM   1983  HA  PHE A 123      -2.413  33.958   5.726  1.00  0.800          H  
ATOM   1984 1HB  PHE A 123      -2.092  35.236   3.024  1.00  1.110          H  
ATOM   1985 2HB  PHE A 123      -3.338  35.620   4.195  1.00  1.110          H  
ATOM   1986  HD1 PHE A 123      -0.069  36.216   3.029  1.00  1.110          H  
ATOM   1987  HD2 PHE A 123      -2.525  36.502   6.486  1.00  1.110          H  
ATOM   1988  HE1 PHE A 123       1.458  37.775   3.978  1.00  1.110          H  
ATOM   1989  HE2 PHE A 123      -0.938  38.116   7.469  1.00  1.110          H  
ATOM   1990  HZ  PHE A 123       1.072  38.751   6.197  1.00  1.110          H  
ATOM   1991  N   PHE A 124      -3.693  32.101   4.696  1.00  0.730          N  
ATOM   1992  CA  PHE A 124      -4.525  31.069   4.106  1.00  0.730          C  
ATOM   1993  C   PHE A 124      -5.962  31.494   3.937  1.00  0.770          C  
ATOM   1994  O   PHE A 124      -6.599  31.951   4.895  1.00  0.870          O  
ATOM   1995  CB  PHE A 124      -4.529  29.807   4.954  1.00  1.020          C  
ATOM   1996  CG  PHE A 124      -5.463  28.796   4.396  1.00  1.020          C  
ATOM   1997  CD1 PHE A 124      -5.086  27.967   3.376  1.00  1.020          C  
ATOM   1998  CD2 PHE A 124      -6.770  28.710   4.876  1.00  1.020          C  
ATOM   1999  CE1 PHE A 124      -5.970  27.079   2.847  1.00  1.020          C  
ATOM   2000  CE2 PHE A 124      -7.657  27.818   4.339  1.00  1.020          C  
ATOM   2001  CZ  PHE A 124      -7.254  27.000   3.318  1.00  1.020          C  
ATOM   2002  H   PHE A 124      -3.632  32.184   5.707  1.00  0.880          H  
ATOM   2003  HA  PHE A 124      -4.141  30.841   3.119  1.00  0.880          H  
ATOM   2004 1HB  PHE A 124      -3.531  29.384   4.991  1.00  1.230          H  
ATOM   2005 2HB  PHE A 124      -4.837  30.043   5.962  1.00  1.230          H  
ATOM   2006  HD1 PHE A 124      -4.080  28.022   2.996  1.00  1.230          H  
ATOM   2007  HD2 PHE A 124      -7.089  29.381   5.681  1.00  1.230          H  
ATOM   2008  HE1 PHE A 124      -5.666  26.435   2.046  1.00  1.230          H  
ATOM   2009  HE2 PHE A 124      -8.680  27.764   4.712  1.00  1.230          H  
ATOM   2010  HZ  PHE A 124      -7.954  26.283   2.873  1.00  1.230          H  
ATOM   2011  N   PHE A 125      -6.507  31.293   2.742  1.00  0.730          N  
ATOM   2012  CA  PHE A 125      -7.889  31.638   2.543  1.00  0.770          C  
ATOM   2013  C   PHE A 125      -8.706  30.442   2.082  1.00  0.750          C  
ATOM   2014  O   PHE A 125      -8.316  29.689   1.176  1.00  0.740          O  
ATOM   2015  CB  PHE A 125      -8.005  32.674   1.432  1.00  1.060          C  
ATOM   2016  CG  PHE A 125      -7.127  33.846   1.628  1.00  1.060          C  
ATOM   2017  CD1 PHE A 125      -7.193  34.620   2.750  1.00  1.060          C  
ATOM   2018  CD2 PHE A 125      -6.202  34.173   0.639  1.00  1.060          C  
ATOM   2019  CE1 PHE A 125      -6.351  35.672   2.904  1.00  1.060          C  
ATOM   2020  CE2 PHE A 125      -5.368  35.234   0.783  1.00  1.060          C  
ATOM   2021  CZ  PHE A 125      -5.434  35.991   1.932  1.00  1.060          C  
ATOM   2022  H   PHE A 125      -5.943  30.955   1.961  1.00  0.880          H  
ATOM   2023  HA  PHE A 125      -8.311  32.011   3.474  1.00  0.920          H  
ATOM   2024 1HB  PHE A 125      -7.763  32.212   0.476  1.00  1.270          H  
ATOM   2025 2HB  PHE A 125      -9.032  33.014   1.385  1.00  1.270          H  
ATOM   2026  HD1 PHE A 125      -7.906  34.379   3.531  1.00  1.270          H  
ATOM   2027  HD2 PHE A 125      -6.149  33.560  -0.262  1.00  1.270          H  
ATOM   2028  HE1 PHE A 125      -6.420  36.249   3.806  1.00  1.270          H  
ATOM   2029  HE2 PHE A 125      -4.660  35.476  -0.003  1.00  1.270          H  
ATOM   2030  HZ  PHE A 125      -4.775  36.843   2.071  1.00  1.270          H  
ATOM   2031  N   SER A 126      -9.912  30.350   2.619  1.00  0.840          N  
ATOM   2032  CA  SER A 126     -10.863  29.373   2.133  1.00  0.900          C  
ATOM   2033  C   SER A 126     -11.622  30.135   1.071  1.00  0.880          C  
ATOM   2034  O   SER A 126     -12.391  31.055   1.377  1.00  0.900          O  
ATOM   2035  CB  SER A 126     -11.770  28.887   3.245  1.00  1.240          C  
ATOM   2036  OG  SER A 126     -12.738  27.997   2.757  1.00  1.240          O  
ATOM   2037  H   SER A 126     -10.159  30.971   3.377  1.00  1.010          H  
ATOM   2038  HA  SER A 126     -10.340  28.529   1.678  1.00  1.080          H  
ATOM   2039 1HB  SER A 126     -11.175  28.394   4.012  1.00  1.480          H  
ATOM   2040 2HB  SER A 126     -12.259  29.739   3.712  1.00  1.480          H  
ATOM   2041  HG  SER A 126     -13.244  27.715   3.539  1.00  1.480          H  
ATOM   2042  N   CYS A 127     -11.409  29.816  -0.195  1.00  0.890          N  
ATOM   2043  CA  CYS A 127     -12.004  30.679  -1.195  1.00  0.960          C  
ATOM   2044  C   CYS A 127     -13.496  30.468  -1.321  1.00  1.010          C  
ATOM   2045  O   CYS A 127     -14.227  31.322  -1.832  1.00  1.110          O  
ATOM   2046  CB  CYS A 127     -11.324  30.488  -2.511  1.00  1.320          C  
ATOM   2047  SG  CYS A 127      -9.635  31.020  -2.563  1.00  1.320          S  
ATOM   2048  H   CYS A 127     -10.821  29.023  -0.483  1.00  1.070          H  
ATOM   2049  HA  CYS A 127     -11.830  31.702  -0.890  1.00  1.150          H  
ATOM   2050 1HB  CYS A 127     -11.363  29.438  -2.799  1.00  1.580          H  
ATOM   2051 2HB  CYS A 127     -11.840  31.037  -3.216  1.00  1.580          H  
ATOM   2052  HG  CYS A 127      -9.412  30.411  -3.757  1.00  1.580          H  
ATOM   2053  N   ARG A 128     -13.951  29.355  -0.776  1.00  1.020          N  
ATOM   2054  CA  ARG A 128     -15.353  28.999  -0.772  1.00  1.120          C  
ATOM   2055  C   ARG A 128     -16.121  29.906   0.205  1.00  1.130          C  
ATOM   2056  O   ARG A 128     -17.351  30.030   0.126  1.00  1.200          O  
ATOM   2057  CB  ARG A 128     -15.520  27.538  -0.379  1.00  1.530          C  
ATOM   2058  CG  ARG A 128     -14.981  26.495  -1.373  1.00  1.530          C  
ATOM   2059  CD  ARG A 128     -15.143  25.083  -0.850  1.00  1.530          C  
ATOM   2060  NE  ARG A 128     -14.256  24.776   0.287  1.00  1.530          N  
ATOM   2061  CZ  ARG A 128     -14.415  23.744   1.160  1.00  1.530          C  
ATOM   2062  NH1 ARG A 128     -15.436  22.915   1.064  1.00  1.530          N  
ATOM   2063  NH2 ARG A 128     -13.525  23.575   2.125  1.00  1.530          N  
ATOM   2064  H   ARG A 128     -13.256  28.735  -0.379  1.00  1.220          H  
ATOM   2065  HA  ARG A 128     -15.755  29.142  -1.776  1.00  1.340          H  
ATOM   2066 1HB  ARG A 128     -15.042  27.365   0.583  1.00  1.830          H  
ATOM   2067 2HB  ARG A 128     -16.563  27.332  -0.273  1.00  1.830          H  
ATOM   2068 1HG  ARG A 128     -15.530  26.577  -2.312  1.00  1.830          H  
ATOM   2069 2HG  ARG A 128     -13.922  26.676  -1.555  1.00  1.830          H  
ATOM   2070 1HD  ARG A 128     -16.159  24.958  -0.520  1.00  1.830          H  
ATOM   2071 2HD  ARG A 128     -14.933  24.374  -1.654  1.00  1.830          H  
ATOM   2072  HE  ARG A 128     -13.436  25.357   0.417  1.00  1.830          H  
ATOM   2073 1HH1 ARG A 128     -16.119  23.029   0.331  1.00  1.830          H  
ATOM   2074 2HH1 ARG A 128     -15.541  22.154   1.732  1.00  1.830          H  
ATOM   2075 1HH2 ARG A 128     -12.737  24.208   2.195  1.00  1.830          H  
ATOM   2076 2HH2 ARG A 128     -13.623  22.816   2.784  1.00  1.830          H  
ATOM   2077  N   GLU A 129     -15.389  30.547   1.129  1.00  1.110          N  
ATOM   2078  CA  GLU A 129     -15.989  31.441   2.098  1.00  1.170          C  
ATOM   2079  C   GLU A 129     -15.911  32.853   1.535  1.00  1.140          C  
ATOM   2080  O   GLU A 129     -16.841  33.645   1.676  1.00  1.260          O  
ATOM   2081  CB  GLU A 129     -15.276  31.340   3.449  1.00  1.610          C  
ATOM   2082  CG  GLU A 129     -15.408  29.967   4.118  1.00  1.610          C  
ATOM   2083  CD  GLU A 129     -14.673  29.855   5.432  1.00  1.610          C  
ATOM   2084  OE1 GLU A 129     -14.328  30.873   5.981  1.00  1.610          O  
ATOM   2085  OE2 GLU A 129     -14.412  28.753   5.858  1.00  1.610          O  
ATOM   2086  H   GLU A 129     -14.374  30.445   1.145  1.00  1.330          H  
ATOM   2087  HA  GLU A 129     -17.029  31.180   2.235  1.00  1.400          H  
ATOM   2088 1HB  GLU A 129     -14.212  31.551   3.315  1.00  1.940          H  
ATOM   2089 2HB  GLU A 129     -15.676  32.089   4.129  1.00  1.940          H  
ATOM   2090 1HG  GLU A 129     -16.463  29.780   4.302  1.00  1.940          H  
ATOM   2091 2HG  GLU A 129     -15.050  29.206   3.432  1.00  1.940          H  
ATOM   2092  N   LEU A 130     -14.826  33.150   0.810  1.00  1.080          N  
ATOM   2093  CA  LEU A 130     -14.652  34.481   0.223  1.00  1.130          C  
ATOM   2094  C   LEU A 130     -15.757  34.732  -0.789  1.00  1.250          C  
ATOM   2095  O   LEU A 130     -16.271  35.841  -0.920  1.00  1.510          O  
ATOM   2096  CB  LEU A 130     -13.316  34.599  -0.520  1.00  1.560          C  
ATOM   2097  CG  LEU A 130     -12.041  34.514   0.312  1.00  1.560          C  
ATOM   2098  CD1 LEU A 130     -10.857  34.545  -0.635  1.00  1.560          C  
ATOM   2099  CD2 LEU A 130     -11.979  35.641   1.283  1.00  1.560          C  
ATOM   2100  H   LEU A 130     -14.081  32.454   0.750  1.00  1.300          H  
ATOM   2101  HA  LEU A 130     -14.736  35.232   1.003  1.00  1.360          H  
ATOM   2102 1HB  LEU A 130     -13.275  33.814  -1.275  1.00  1.870          H  
ATOM   2103 2HB  LEU A 130     -13.303  35.561  -1.038  1.00  1.870          H  
ATOM   2104  HG  LEU A 130     -12.020  33.571   0.855  1.00  1.870          H  
ATOM   2105 1HD1 LEU A 130      -9.937  34.478  -0.081  1.00  1.870          H  
ATOM   2106 2HD1 LEU A 130     -10.908  33.725  -1.339  1.00  1.870          H  
ATOM   2107 3HD1 LEU A 130     -10.883  35.484  -1.174  1.00  1.870          H  
ATOM   2108 1HD2 LEU A 130     -11.069  35.564   1.852  1.00  1.870          H  
ATOM   2109 2HD2 LEU A 130     -11.995  36.576   0.735  1.00  1.870          H  
ATOM   2110 3HD2 LEU A 130     -12.814  35.612   1.969  1.00  1.870          H  
ATOM   2111  N   ALA A 131     -16.153  33.670  -1.480  1.00  1.380          N  
ATOM   2112  CA  ALA A 131     -17.188  33.705  -2.499  1.00  1.610          C  
ATOM   2113  C   ALA A 131     -18.536  34.199  -1.959  1.00  1.810          C  
ATOM   2114  O   ALA A 131     -19.388  34.637  -2.735  1.00  2.040          O  
ATOM   2115  CB  ALA A 131     -17.364  32.317  -3.092  1.00  2.160          C  
ATOM   2116  H   ALA A 131     -15.645  32.791  -1.340  1.00  1.660          H  
ATOM   2117  HA  ALA A 131     -16.863  34.394  -3.279  1.00  1.930          H  
ATOM   2118 1HB  ALA A 131     -18.113  32.346  -3.879  1.00  2.590          H  
ATOM   2119 2HB  ALA A 131     -16.410  31.975  -3.501  1.00  2.590          H  
ATOM   2120 3HB  ALA A 131     -17.687  31.630  -2.305  1.00  2.590          H  
ATOM   2121  N   GLN A 132     -18.766  34.066  -0.649  1.00  1.960          N  
ATOM   2122  CA  GLN A 132     -20.024  34.447  -0.025  1.00  2.230          C  
ATOM   2123  C   GLN A 132     -20.047  35.878   0.508  1.00  1.970          C  
ATOM   2124  O   GLN A 132     -21.067  36.310   1.053  1.00  2.040          O  
ATOM   2125  CB  GLN A 132     -20.319  33.531   1.157  1.00  3.010          C  
ATOM   2126  CG  GLN A 132     -20.555  32.088   0.835  1.00  3.010          C  
ATOM   2127  CD  GLN A 132     -20.683  31.322   2.109  1.00  3.010          C  
ATOM   2128  OE1 GLN A 132     -21.674  31.419   2.852  1.00  3.010          O  
ATOM   2129  NE2 GLN A 132     -19.647  30.586   2.396  1.00  3.010          N  
ATOM   2130  H   GLN A 132     -18.015  33.745  -0.033  1.00  2.350          H  
ATOM   2131  HA  GLN A 132     -20.814  34.349  -0.765  1.00  2.680          H  
ATOM   2132 1HB  GLN A 132     -19.479  33.575   1.853  1.00  3.620          H  
ATOM   2133 2HB  GLN A 132     -21.197  33.898   1.686  1.00  3.620          H  
ATOM   2134 1HG  GLN A 132     -21.472  31.986   0.268  1.00  3.620          H  
ATOM   2135 2HG  GLN A 132     -19.706  31.693   0.268  1.00  3.620          H  
ATOM   2136 1HE2 GLN A 132     -19.619  30.065   3.253  1.00  3.620          H  
ATOM   2137 2HE2 GLN A 132     -18.858  30.540   1.720  1.00  3.620          H  
ATOM   2138  N   CYS A 133     -18.939  36.611   0.400  1.00  1.860          N  
ATOM   2139  CA  CYS A 133     -18.900  37.949   0.973  1.00  1.900          C  
ATOM   2140  C   CYS A 133     -18.156  38.968   0.152  1.00  2.260          C  
ATOM   2141  O   CYS A 133     -16.984  38.804  -0.180  1.00  2.720          O  
ATOM   2142  CB  CYS A 133     -18.237  37.921   2.344  1.00  2.640          C  
ATOM   2143  SG  CYS A 133     -18.128  39.557   3.123  1.00  2.640          S  
ATOM   2144  H   CYS A 133     -18.112  36.235  -0.079  1.00  2.230          H  
ATOM   2145  HA  CYS A 133     -19.925  38.295   1.090  1.00  2.280          H  
ATOM   2146 1HB  CYS A 133     -18.798  37.261   3.005  1.00  3.170          H  
ATOM   2147 2HB  CYS A 133     -17.227  37.514   2.250  1.00  3.170          H  
ATOM   2148  HG  CYS A 133     -17.377  40.129   2.170  1.00  3.170          H  
ATOM   2149  N   LYS A 134     -18.795  40.103  -0.086  1.00  2.370          N  
ATOM   2150  CA  LYS A 134     -18.162  41.165  -0.849  1.00  2.320          C  
ATOM   2151  C   LYS A 134     -17.193  41.941   0.036  1.00  1.970          C  
ATOM   2152  O   LYS A 134     -17.453  43.083   0.406  1.00  2.620          O  
ATOM   2153  CB  LYS A 134     -19.232  42.098  -1.425  1.00  3.270          C  
ATOM   2154  CG  LYS A 134     -18.729  43.173  -2.389  1.00  3.270          C  
ATOM   2155  CD  LYS A 134     -19.899  44.006  -2.932  1.00  3.270          C  
ATOM   2156  CE  LYS A 134     -19.444  45.066  -3.933  1.00  3.270          C  
ATOM   2157  NZ  LYS A 134     -20.597  45.884  -4.439  1.00  3.270          N  
ATOM   2158  H   LYS A 134     -19.748  40.211   0.237  1.00  2.840          H  
ATOM   2159  HA  LYS A 134     -17.594  40.721  -1.666  1.00  2.780          H  
ATOM   2160 1HB  LYS A 134     -19.975  41.504  -1.957  1.00  3.920          H  
ATOM   2161 2HB  LYS A 134     -19.747  42.602  -0.607  1.00  3.920          H  
ATOM   2162 1HG  LYS A 134     -18.013  43.833  -1.900  1.00  3.920          H  
ATOM   2163 2HG  LYS A 134     -18.236  42.680  -3.216  1.00  3.920          H  
ATOM   2164 1HD  LYS A 134     -20.617  43.346  -3.419  1.00  3.920          H  
ATOM   2165 2HD  LYS A 134     -20.398  44.504  -2.101  1.00  3.920          H  
ATOM   2166 1HE  LYS A 134     -18.725  45.725  -3.457  1.00  3.920          H  
ATOM   2167 2HE  LYS A 134     -18.967  44.576  -4.781  1.00  3.920          H  
ATOM   2168 1HZ  LYS A 134     -20.264  46.573  -5.099  1.00  3.920          H  
ATOM   2169 2HZ  LYS A 134     -21.268  45.281  -4.896  1.00  3.920          H  
ATOM   2170 3HZ  LYS A 134     -21.044  46.354  -3.664  1.00  3.920          H  
ATOM   2171  N   GLN A 135     -16.085  41.298   0.384  1.00  1.560          N  
ATOM   2172  CA  GLN A 135     -15.074  41.910   1.239  1.00  1.520          C  
ATOM   2173  C   GLN A 135     -14.530  43.064   0.444  1.00  1.410          C  
ATOM   2174  O   GLN A 135     -14.374  42.920  -0.762  1.00  2.000          O  
ATOM   2175  CB  GLN A 135     -13.967  40.919   1.579  1.00  2.140          C  
ATOM   2176  CG  GLN A 135     -14.438  39.777   2.405  1.00  2.140          C  
ATOM   2177  CD  GLN A 135     -13.385  38.782   2.721  1.00  2.140          C  
ATOM   2178  OE1 GLN A 135     -12.376  38.639   2.025  1.00  2.140          O  
ATOM   2179  NE2 GLN A 135     -13.632  38.069   3.797  1.00  2.140          N  
ATOM   2180  H   GLN A 135     -15.991  40.339   0.046  1.00  1.870          H  
ATOM   2181  HA  GLN A 135     -15.539  42.291   2.148  1.00  1.820          H  
ATOM   2182 1HB  GLN A 135     -13.528  40.545   0.689  1.00  2.570          H  
ATOM   2183 2HB  GLN A 135     -13.182  41.428   2.126  1.00  2.570          H  
ATOM   2184 1HG  GLN A 135     -14.828  40.166   3.344  1.00  2.570          H  
ATOM   2185 2HG  GLN A 135     -15.225  39.260   1.865  1.00  2.570          H  
ATOM   2186 1HE2 GLN A 135     -13.020  37.323   4.109  1.00  2.570          H  
ATOM   2187 2HE2 GLN A 135     -14.454  38.252   4.335  1.00  2.570          H  
ATOM   2188  N   LEU A 136     -14.262  44.202   1.079  1.00  1.380          N  
ATOM   2189  CA  LEU A 136     -13.805  45.357   0.313  1.00  1.660          C  
ATOM   2190  C   LEU A 136     -12.348  45.797   0.385  1.00  1.450          C  
ATOM   2191  O   LEU A 136     -12.034  46.889  -0.080  1.00  1.570          O  
ATOM   2192  CB  LEU A 136     -14.689  46.566   0.622  1.00  2.210          C  
ATOM   2193  CG  LEU A 136     -16.168  46.479   0.217  1.00  2.210          C  
ATOM   2194  CD1 LEU A 136     -16.861  47.741   0.697  1.00  2.210          C  
ATOM   2195  CD2 LEU A 136     -16.304  46.343  -1.325  1.00  2.210          C  
ATOM   2196  H   LEU A 136     -14.374  44.262   2.101  1.00  1.660          H  
ATOM   2197  HA  LEU A 136     -13.974  45.109  -0.716  1.00  1.990          H  
ATOM   2198 1HB  LEU A 136     -14.650  46.748   1.695  1.00  2.650          H  
ATOM   2199 2HB  LEU A 136     -14.291  47.409   0.124  1.00  2.650          H  
ATOM   2200  HG  LEU A 136     -16.638  45.616   0.700  1.00  2.650          H  
ATOM   2201 1HD1 LEU A 136     -17.916  47.699   0.432  1.00  2.650          H  
ATOM   2202 2HD1 LEU A 136     -16.763  47.816   1.781  1.00  2.650          H  
ATOM   2203 3HD1 LEU A 136     -16.404  48.607   0.234  1.00  2.650          H  
ATOM   2204 1HD2 LEU A 136     -17.355  46.305  -1.575  1.00  2.650          H  
ATOM   2205 2HD2 LEU A 136     -15.844  47.199  -1.815  1.00  2.650          H  
ATOM   2206 3HD2 LEU A 136     -15.837  45.437  -1.679  1.00  2.650          H  
ATOM   2207  N   SER A 137     -11.443  45.016   0.941  1.00  1.430          N  
ATOM   2208  CA  SER A 137     -10.052  45.482   0.947  1.00  1.460          C  
ATOM   2209  C   SER A 137      -9.098  44.319   1.056  1.00  1.320          C  
ATOM   2210  O   SER A 137      -9.495  43.203   1.418  1.00  1.230          O  
ATOM   2211  CB  SER A 137      -9.788  46.483   2.068  1.00  2.030          C  
ATOM   2212  OG  SER A 137      -9.852  45.894   3.341  1.00  2.030          O  
ATOM   2213  H   SER A 137     -11.688  44.116   1.330  1.00  1.720          H  
ATOM   2214  HA  SER A 137      -9.853  45.990  -0.001  1.00  1.750          H  
ATOM   2215 1HB  SER A 137      -8.802  46.930   1.925  1.00  2.440          H  
ATOM   2216 2HB  SER A 137     -10.513  47.293   2.006  1.00  2.440          H  
ATOM   2217  HG  SER A 137      -9.714  46.622   3.963  1.00  2.440          H  
ATOM   2218  N   LEU A 138      -7.828  44.565   0.756  1.00  1.370          N  
ATOM   2219  CA  LEU A 138      -6.858  43.488   0.869  1.00  1.290          C  
ATOM   2220  C   LEU A 138      -6.738  43.114   2.337  1.00  1.240          C  
ATOM   2221  O   LEU A 138      -6.634  41.937   2.678  1.00  1.170          O  
ATOM   2222  CB  LEU A 138      -5.509  43.877   0.257  1.00  1.840          C  
ATOM   2223  CG  LEU A 138      -4.408  42.745  -0.014  1.00  1.840          C  
ATOM   2224  CD1 LEU A 138      -3.652  42.364   1.220  1.00  1.840          C  
ATOM   2225  CD2 LEU A 138      -5.064  41.524  -0.574  1.00  1.840          C  
ATOM   2226  H   LEU A 138      -7.547  45.506   0.452  1.00  1.640          H  
ATOM   2227  HA  LEU A 138      -7.260  42.641   0.325  1.00  1.550          H  
ATOM   2228 1HB  LEU A 138      -5.722  44.342  -0.700  1.00  2.210          H  
ATOM   2229 2HB  LEU A 138      -5.052  44.613   0.910  1.00  2.210          H  
ATOM   2230  HG  LEU A 138      -3.694  43.134  -0.724  1.00  2.210          H  
ATOM   2231 1HD1 LEU A 138      -2.907  41.611   0.964  1.00  2.210          H  
ATOM   2232 2HD1 LEU A 138      -3.168  43.211   1.623  1.00  2.210          H  
ATOM   2233 3HD1 LEU A 138      -4.309  41.959   1.953  1.00  2.210          H  
ATOM   2234 1HD2 LEU A 138      -4.320  40.783  -0.780  1.00  2.210          H  
ATOM   2235 2HD2 LEU A 138      -5.751  41.121   0.153  1.00  2.210          H  
ATOM   2236 3HD2 LEU A 138      -5.595  41.770  -1.497  1.00  2.210          H  
ATOM   2237  N   ALA A 139      -6.665  44.113   3.214  1.00  1.310          N  
ATOM   2238  CA  ALA A 139      -6.550  43.818   4.631  1.00  1.330          C  
ATOM   2239  C   ALA A 139      -7.768  43.002   5.113  1.00  1.280          C  
ATOM   2240  O   ALA A 139      -7.598  42.108   5.948  1.00  1.270          O  
ATOM   2241  CB  ALA A 139      -6.410  45.097   5.424  1.00  1.850          C  
ATOM   2242  H   ALA A 139      -6.736  45.063   2.884  1.00  1.570          H  
ATOM   2243  HA  ALA A 139      -5.656  43.215   4.781  1.00  1.600          H  
ATOM   2244 1HB  ALA A 139      -6.299  44.857   6.481  1.00  2.220          H  
ATOM   2245 2HB  ALA A 139      -5.532  45.636   5.084  1.00  2.220          H  
ATOM   2246 3HB  ALA A 139      -7.296  45.713   5.283  1.00  2.220          H  
ATOM   2247  N   GLU A 140      -8.989  43.308   4.605  1.00  1.280          N  
ATOM   2248  CA  GLU A 140     -10.180  42.530   4.978  1.00  1.250          C  
ATOM   2249  C   GLU A 140      -9.992  41.080   4.536  1.00  1.130          C  
ATOM   2250  O   GLU A 140     -10.374  40.158   5.257  1.00  1.150          O  
ATOM   2251  CB  GLU A 140     -11.481  43.107   4.410  1.00  1.760          C  
ATOM   2252  CG  GLU A 140     -12.752  42.352   4.898  1.00  1.760          C  
ATOM   2253  CD  GLU A 140     -14.059  42.989   4.469  1.00  1.760          C  
ATOM   2254  OE1 GLU A 140     -14.040  44.096   3.973  1.00  1.760          O  
ATOM   2255  OE2 GLU A 140     -15.069  42.353   4.597  1.00  1.760          O  
ATOM   2256  H   GLU A 140      -9.091  44.106   3.980  1.00  1.540          H  
ATOM   2257  HA  GLU A 140     -10.270  42.542   6.063  1.00  1.500          H  
ATOM   2258 1HB  GLU A 140     -11.572  44.155   4.687  1.00  2.110          H  
ATOM   2259 2HB  GLU A 140     -11.455  43.055   3.321  1.00  2.110          H  
ATOM   2260 1HG  GLU A 140     -12.720  41.334   4.519  1.00  2.110          H  
ATOM   2261 2HG  GLU A 140     -12.721  42.298   5.984  1.00  2.110          H  
ATOM   2262  N   LEU A 141      -9.417  40.873   3.347  1.00  1.060          N  
ATOM   2263  CA  LEU A 141      -9.082  39.535   2.877  1.00  1.000          C  
ATOM   2264  C   LEU A 141      -8.093  38.861   3.838  1.00  0.990          C  
ATOM   2265  O   LEU A 141      -8.307  37.739   4.290  1.00  1.010          O  
ATOM   2266  CB  LEU A 141      -8.557  39.587   1.431  1.00  1.420          C  
ATOM   2267  CG  LEU A 141      -7.981  38.294   0.848  1.00  1.420          C  
ATOM   2268  CD1 LEU A 141      -8.974  37.201   0.865  1.00  1.420          C  
ATOM   2269  CD2 LEU A 141      -7.536  38.537  -0.569  1.00  1.420          C  
ATOM   2270  H   LEU A 141      -9.230  41.685   2.743  1.00  1.270          H  
ATOM   2271  HA  LEU A 141     -10.006  38.952   2.880  1.00  1.200          H  
ATOM   2272 1HB  LEU A 141      -9.379  39.906   0.786  1.00  1.710          H  
ATOM   2273 2HB  LEU A 141      -7.791  40.330   1.373  1.00  1.710          H  
ATOM   2274  HG  LEU A 141      -7.136  38.008   1.435  1.00  1.710          H  
ATOM   2275 1HD1 LEU A 141      -8.519  36.309   0.452  1.00  1.710          H  
ATOM   2276 2HD1 LEU A 141      -9.286  36.997   1.887  1.00  1.710          H  
ATOM   2277 3HD1 LEU A 141      -9.819  37.473   0.281  1.00  1.710          H  
ATOM   2278 1HD2 LEU A 141      -7.097  37.621  -0.944  1.00  1.710          H  
ATOM   2279 2HD2 LEU A 141      -8.388  38.826  -1.183  1.00  1.710          H  
ATOM   2280 3HD2 LEU A 141      -6.802  39.310  -0.599  1.00  1.710          H  
ATOM   2281  N   ILE A 142      -7.033  39.557   4.244  1.00  1.030          N  
ATOM   2282  CA  ILE A 142      -6.098  38.947   5.186  1.00  1.080          C  
ATOM   2283  C   ILE A 142      -6.820  38.501   6.454  1.00  1.170          C  
ATOM   2284  O   ILE A 142      -6.602  37.366   6.910  1.00  1.260          O  
ATOM   2285  CB  ILE A 142      -4.866  39.830   5.497  1.00  1.490          C  
ATOM   2286  CG1 ILE A 142      -3.956  39.886   4.235  1.00  1.490          C  
ATOM   2287  CG2 ILE A 142      -4.130  39.332   6.738  1.00  1.490          C  
ATOM   2288  CD1 ILE A 142      -2.835  40.920   4.284  1.00  1.490          C  
ATOM   2289  H   ILE A 142      -6.876  40.493   3.856  1.00  1.240          H  
ATOM   2290  HA  ILE A 142      -5.692  38.056   4.717  1.00  1.300          H  
ATOM   2291  HB  ILE A 142      -5.204  40.852   5.682  1.00  1.790          H  
ATOM   2292 1HG1 ILE A 142      -3.500  38.904   4.104  1.00  1.790          H  
ATOM   2293 2HG1 ILE A 142      -4.585  40.091   3.371  1.00  1.790          H  
ATOM   2294 1HG2 ILE A 142      -3.276  39.963   6.958  1.00  1.790          H  
ATOM   2295 2HG2 ILE A 142      -4.788  39.348   7.593  1.00  1.790          H  
ATOM   2296 3HG2 ILE A 142      -3.802  38.330   6.572  1.00  1.790          H  
ATOM   2297 1HD1 ILE A 142      -2.258  40.872   3.362  1.00  1.790          H  
ATOM   2298 2HD1 ILE A 142      -3.265  41.918   4.393  1.00  1.790          H  
ATOM   2299 3HD1 ILE A 142      -2.175  40.719   5.119  1.00  1.790          H  
ATOM   2300  N   ALA A 143      -7.730  39.357   6.952  1.00  1.250          N  
ATOM   2301  CA  ALA A 143      -8.545  39.152   8.152  1.00  1.480          C  
ATOM   2302  C   ALA A 143      -9.426  37.896   8.078  1.00  1.570          C  
ATOM   2303  O   ALA A 143     -10.073  37.528   9.063  1.00  1.760          O  
ATOM   2304  CB  ALA A 143      -9.412  40.361   8.437  1.00  1.980          C  
ATOM   2305  H   ALA A 143      -7.816  40.265   6.488  1.00  1.500          H  
ATOM   2306  HA  ALA A 143      -7.861  39.043   8.967  1.00  1.780          H  
ATOM   2307 1HB  ALA A 143      -9.952  40.195   9.370  1.00  2.380          H  
ATOM   2308 2HB  ALA A 143      -8.782  41.243   8.528  1.00  2.380          H  
ATOM   2309 3HB  ALA A 143     -10.115  40.501   7.634  1.00  2.380          H  
ATOM   2310  N   GLN A 144      -9.571  37.310   6.883  1.00  1.520          N  
ATOM   2311  CA  GLN A 144     -10.335  36.090   6.706  1.00  1.720          C  
ATOM   2312  C   GLN A 144      -9.662  34.983   7.514  1.00  1.640          C  
ATOM   2313  O   GLN A 144     -10.330  34.091   8.039  1.00  1.720          O  
ATOM   2314  CB  GLN A 144     -10.386  35.709   5.222  1.00  2.330          C  
ATOM   2315  CG  GLN A 144     -11.207  34.482   4.878  1.00  2.330          C  
ATOM   2316  CD  GLN A 144     -12.668  34.628   5.174  1.00  2.330          C  
ATOM   2317  OE1 GLN A 144     -13.300  35.645   4.859  1.00  2.330          O  
ATOM   2318  NE2 GLN A 144     -13.232  33.593   5.779  1.00  2.330          N  
ATOM   2319  H   GLN A 144      -9.073  37.676   6.068  1.00  1.820          H  
ATOM   2320  HA  GLN A 144     -11.345  36.244   7.083  1.00  2.060          H  
ATOM   2321 1HB  GLN A 144     -10.765  36.555   4.644  1.00  2.790          H  
ATOM   2322 2HB  GLN A 144      -9.374  35.528   4.881  1.00  2.790          H  
ATOM   2323 1HG  GLN A 144     -11.096  34.268   3.821  1.00  2.790          H  
ATOM   2324 2HG  GLN A 144     -10.834  33.636   5.458  1.00  2.790          H  
ATOM   2325 1HE2 GLN A 144     -14.209  33.591   6.005  1.00  2.790          H  
ATOM   2326 2HE2 GLN A 144     -12.682  32.779   6.014  1.00  2.790          H  
ATOM   2327  N   GLY A 145      -8.323  35.018   7.571  1.00  1.670          N  
ATOM   2328  CA  GLY A 145      -7.548  34.070   8.356  1.00  1.790          C  
ATOM   2329  C   GLY A 145      -7.118  34.781   9.638  1.00  1.680          C  
ATOM   2330  O   GLY A 145      -7.236  34.261  10.752  1.00  1.980          O  
ATOM   2331  H   GLY A 145      -7.812  35.762   7.098  1.00  2.000          H  
ATOM   2332 1HA  GLY A 145      -8.149  33.193   8.590  1.00  2.150          H  
ATOM   2333 2HA  GLY A 145      -6.677  33.740   7.789  1.00  2.150          H  
ATOM   2334  N   GLN A 146      -6.672  36.030   9.490  1.00  1.470          N  
ATOM   2335  CA  GLN A 146      -6.215  36.812  10.629  1.00  1.630          C  
ATOM   2336  C   GLN A 146      -7.416  37.427  11.302  1.00  1.620          C  
ATOM   2337  O   GLN A 146      -7.656  38.627  11.196  1.00  2.180          O  
ATOM   2338  CB  GLN A 146      -5.194  37.877  10.201  1.00  2.220          C  
ATOM   2339  CG  GLN A 146      -4.566  38.625  11.356  1.00  2.220          C  
ATOM   2340  CD  GLN A 146      -3.405  39.527  10.955  1.00  2.220          C  
ATOM   2341  OE1 GLN A 146      -3.038  39.626   9.779  1.00  2.220          O  
ATOM   2342  NE2 GLN A 146      -2.820  40.192  11.943  1.00  2.220          N  
ATOM   2343  H   GLN A 146      -6.609  36.425   8.553  1.00  1.760          H  
ATOM   2344  HA  GLN A 146      -5.744  36.159  11.348  1.00  1.960          H  
ATOM   2345 1HB  GLN A 146      -4.403  37.411   9.616  1.00  2.660          H  
ATOM   2346 2HB  GLN A 146      -5.683  38.602   9.571  1.00  2.660          H  
ATOM   2347 1HG  GLN A 146      -5.316  39.248  11.828  1.00  2.660          H  
ATOM   2348 2HG  GLN A 146      -4.201  37.897  12.054  1.00  2.660          H  
ATOM   2349 1HE2 GLN A 146      -2.048  40.799  11.758  1.00  2.660          H  
ATOM   2350 2HE2 GLN A 146      -3.154  40.105  12.890  1.00  2.660          H  
ATOM   2351  N   GLU A 147      -8.062  36.609  12.129  1.00  1.870          N  
ATOM   2352  CA  GLU A 147      -9.322  36.937  12.791  1.00  2.020          C  
ATOM   2353  C   GLU A 147      -9.238  38.262  13.532  1.00  1.970          C  
ATOM   2354  O   GLU A 147     -10.216  39.011  13.581  1.00  2.510          O  
ATOM   2355  CB  GLU A 147      -9.666  35.843  13.808  1.00  2.770          C  
ATOM   2356  CG  GLU A 147     -10.052  34.492  13.213  1.00  2.770          C  
ATOM   2357  CD  GLU A 147     -10.243  33.433  14.275  1.00  2.770          C  
ATOM   2358  OE1 GLU A 147      -9.927  33.704  15.409  1.00  2.770          O  
ATOM   2359  OE2 GLU A 147     -10.700  32.362  13.955  1.00  2.770          O  
ATOM   2360  H   GLU A 147      -7.724  35.642  12.137  1.00  2.240          H  
ATOM   2361  HA  GLU A 147     -10.104  37.004  12.031  1.00  2.420          H  
ATOM   2362 1HB  GLU A 147      -8.811  35.685  14.466  1.00  3.320          H  
ATOM   2363 2HB  GLU A 147     -10.494  36.181  14.429  1.00  3.320          H  
ATOM   2364 1HG  GLU A 147     -10.979  34.605  12.651  1.00  3.320          H  
ATOM   2365 2HG  GLU A 147      -9.277  34.170  12.516  1.00  3.320          H  
ATOM   2366  N   VAL A 148      -8.091  38.545  14.136  1.00  1.970          N  
ATOM   2367  CA  VAL A 148      -7.915  39.816  14.803  1.00  2.110          C  
ATOM   2368  C   VAL A 148      -6.924  40.652  13.994  1.00  2.010          C  
ATOM   2369  O   VAL A 148      -5.726  40.370  14.057  1.00  2.460          O  
ATOM   2370  CB  VAL A 148      -7.366  39.624  16.224  1.00  2.900          C  
ATOM   2371  CG1 VAL A 148      -7.177  40.990  16.895  1.00  2.900          C  
ATOM   2372  CG2 VAL A 148      -8.335  38.759  17.013  1.00  2.900          C  
ATOM   2373  H   VAL A 148      -7.337  37.873  14.095  1.00  2.360          H  
ATOM   2374  HA  VAL A 148      -8.879  40.296  14.886  1.00  2.530          H  
ATOM   2375  HB  VAL A 148      -6.390  39.138  16.176  1.00  3.480          H  
ATOM   2376 1HG1 VAL A 148      -6.783  40.851  17.899  1.00  3.480          H  
ATOM   2377 2HG1 VAL A 148      -6.477  41.602  16.320  1.00  3.480          H  
ATOM   2378 3HG1 VAL A 148      -8.137  41.503  16.950  1.00  3.480          H  
ATOM   2379 1HG2 VAL A 148      -7.955  38.611  18.023  1.00  3.480          H  
ATOM   2380 2HG2 VAL A 148      -9.305  39.251  17.057  1.00  3.480          H  
ATOM   2381 3HG2 VAL A 148      -8.444  37.791  16.526  1.00  3.480          H  
ATOM   2382  N   PRO A 149      -7.370  41.643  13.201  1.00  2.100          N  
ATOM   2383  CA  PRO A 149      -6.519  42.482  12.393  1.00  2.420          C  
ATOM   2384  C   PRO A 149      -5.830  43.432  13.344  1.00  2.280          C  
ATOM   2385  O   PRO A 149      -6.437  43.825  14.343  1.00  2.670          O  
ATOM   2386  CB  PRO A 149      -7.511  43.183  11.460  1.00  3.630          C  
ATOM   2387  CG  PRO A 149      -8.797  43.243  12.259  1.00  3.630          C  
ATOM   2388  CD  PRO A 149      -8.803  41.970  13.107  1.00  3.630          C  
ATOM   2389  HA  PRO A 149      -5.792  41.866  11.843  1.00  2.900          H  
ATOM   2390 1HB  PRO A 149      -7.129  44.178  11.185  1.00  4.360          H  
ATOM   2391 2HB  PRO A 149      -7.614  42.605  10.526  1.00  4.360          H  
ATOM   2392 1HG  PRO A 149      -8.812  44.156  12.877  1.00  4.360          H  
ATOM   2393 2HG  PRO A 149      -9.662  43.301  11.583  1.00  4.360          H  
ATOM   2394 1HD  PRO A 149      -9.219  42.232  14.086  1.00  4.360          H  
ATOM   2395 2HD  PRO A 149      -9.356  41.157  12.604  1.00  4.360          H  
ATOM   2396  N   THR A 150      -4.622  43.851  13.015  1.00  2.340          N  
ATOM   2397  CA  THR A 150      -3.897  44.820  13.823  1.00  2.390          C  
ATOM   2398  C   THR A 150      -3.232  45.888  12.931  1.00  2.120          C  
ATOM   2399  O   THR A 150      -3.074  45.686  11.723  1.00  2.040          O  
ATOM   2400  CB  THR A 150      -2.882  44.088  14.741  1.00  3.330          C  
ATOM   2401  OG1 THR A 150      -1.915  43.398  13.921  1.00  3.330          O  
ATOM   2402  CG2 THR A 150      -3.583  43.069  15.662  1.00  3.330          C  
ATOM   2403  H   THR A 150      -4.174  43.498  12.182  1.00  2.810          H  
ATOM   2404  HA  THR A 150      -4.610  45.331  14.469  1.00  2.870          H  
ATOM   2405  HB  THR A 150      -2.380  44.820  15.367  1.00  3.990          H  
ATOM   2406  HG1 THR A 150      -1.149  43.148  14.454  1.00  3.990          H  
ATOM   2407 1HG2 THR A 150      -2.845  42.586  16.294  1.00  3.990          H  
ATOM   2408 2HG2 THR A 150      -4.315  43.583  16.285  1.00  3.990          H  
ATOM   2409 3HG2 THR A 150      -4.085  42.306  15.076  1.00  3.990          H  
ATOM   2410  N   ALA A 151      -2.785  47.013  13.528  1.00  2.130          N  
ATOM   2411  CA  ALA A 151      -2.147  48.096  12.753  1.00  2.080          C  
ATOM   2412  C   ALA A 151      -0.907  47.645  11.947  1.00  1.770          C  
ATOM   2413  O   ALA A 151      -0.737  48.131  10.825  1.00  1.760          O  
ATOM   2414  CB  ALA A 151      -1.785  49.275  13.654  1.00  2.930          C  
ATOM   2415  H   ALA A 151      -2.932  47.126  14.522  1.00  2.560          H  
ATOM   2416  HA  ALA A 151      -2.885  48.453  12.032  1.00  2.500          H  
ATOM   2417 1HB  ALA A 151      -1.381  50.080  13.038  1.00  3.520          H  
ATOM   2418 2HB  ALA A 151      -2.686  49.629  14.159  1.00  3.520          H  
ATOM   2419 3HB  ALA A 151      -1.056  49.014  14.397  1.00  3.520          H  
ATOM   2420  N   PRO A 152      -0.049  46.698  12.422  1.00  1.600          N  
ATOM   2421  CA  PRO A 152       1.095  46.155  11.712  1.00  1.420          C  
ATOM   2422  C   PRO A 152       0.765  45.584  10.330  1.00  1.280          C  
ATOM   2423  O   PRO A 152       1.692  45.277   9.574  1.00  1.180          O  
ATOM   2424  CB  PRO A 152       1.638  45.108  12.680  1.00  2.130          C  
ATOM   2425  CG  PRO A 152       1.250  45.617  14.024  1.00  2.130          C  
ATOM   2426  CD  PRO A 152      -0.085  46.236  13.830  1.00  2.130          C  
ATOM   2427  HA  PRO A 152       1.833  46.963  11.607  1.00  1.700          H  
ATOM   2428 1HB  PRO A 152       1.178  44.138  12.464  1.00  2.560          H  
ATOM   2429 2HB  PRO A 152       2.725  44.992  12.552  1.00  2.560          H  
ATOM   2430 1HG  PRO A 152       1.240  44.783  14.749  1.00  2.560          H  
ATOM   2431 2HG  PRO A 152       1.994  46.338  14.375  1.00  2.560          H  
ATOM   2432 1HD  PRO A 152      -0.754  45.465  13.940  1.00  2.560          H  
ATOM   2433 2HD  PRO A 152      -0.221  47.032  14.547  1.00  2.560          H  
ATOM   2434  N   THR A 153      -0.532  45.465   9.959  1.00  1.370          N  
ATOM   2435  CA  THR A 153      -0.905  45.004   8.621  1.00  1.400          C  
ATOM   2436  C   THR A 153      -0.181  45.876   7.587  1.00  1.390          C  
ATOM   2437  O   THR A 153       0.071  45.452   6.462  1.00  1.370          O  
ATOM   2438  CB  THR A 153      -2.443  45.063   8.401  1.00  1.950          C  
ATOM   2439  OG1 THR A 153      -2.787  44.350   7.203  1.00  1.950          O  
ATOM   2440  CG2 THR A 153      -2.936  46.518   8.264  1.00  1.950          C  
ATOM   2441  H   THR A 153      -1.301  45.691  10.600  1.00  1.640          H  
ATOM   2442  HA  THR A 153      -0.580  43.981   8.495  1.00  1.680          H  
ATOM   2443  HB  THR A 153      -2.940  44.600   9.255  1.00  2.340          H  
ATOM   2444  HG1 THR A 153      -2.675  43.406   7.344  1.00  2.340          H  
ATOM   2445 1HG2 THR A 153      -4.015  46.512   8.124  1.00  2.340          H  
ATOM   2446 2HG2 THR A 153      -2.692  47.073   9.173  1.00  2.340          H  
ATOM   2447 3HG2 THR A 153      -2.478  47.001   7.408  1.00  2.340          H  
ATOM   2448  N   ARG A 154       0.137  47.117   7.981  1.00  1.470          N  
ATOM   2449  CA  ARG A 154       0.828  48.088   7.162  1.00  1.520          C  
ATOM   2450  C   ARG A 154       2.232  47.588   6.773  1.00  1.360          C  
ATOM   2451  O   ARG A 154       2.698  47.848   5.654  1.00  1.350          O  
ATOM   2452  CB  ARG A 154       0.920  49.377   7.952  1.00  2.110          C  
ATOM   2453  CG  ARG A 154      -0.428  50.071   8.148  1.00  2.110          C  
ATOM   2454  CD  ARG A 154      -0.340  51.217   9.080  1.00  2.110          C  
ATOM   2455  NE  ARG A 154      -1.650  51.824   9.302  1.00  2.110          N  
ATOM   2456  CZ  ARG A 154      -1.948  52.715  10.277  1.00  2.110          C  
ATOM   2457  NH1 ARG A 154      -1.025  53.112  11.131  1.00  2.110          N  
ATOM   2458  NH2 ARG A 154      -3.180  53.191  10.369  1.00  2.110          N  
ATOM   2459  H   ARG A 154      -0.128  47.383   8.938  1.00  1.760          H  
ATOM   2460  HA  ARG A 154       0.245  48.256   6.257  1.00  1.820          H  
ATOM   2461 1HB  ARG A 154       1.328  49.164   8.941  1.00  2.530          H  
ATOM   2462 2HB  ARG A 154       1.596  50.069   7.454  1.00  2.530          H  
ATOM   2463 1HG  ARG A 154      -0.788  50.437   7.188  1.00  2.530          H  
ATOM   2464 2HG  ARG A 154      -1.149  49.362   8.555  1.00  2.530          H  
ATOM   2465 1HD  ARG A 154       0.042  50.859  10.037  1.00  2.530          H  
ATOM   2466 2HD  ARG A 154       0.330  51.973   8.671  1.00  2.530          H  
ATOM   2467  HE  ARG A 154      -2.395  51.554   8.673  1.00  2.530          H  
ATOM   2468 1HH1 ARG A 154      -0.084  52.754  11.066  1.00  2.530          H  
ATOM   2469 2HH1 ARG A 154      -1.258  53.777  11.855  1.00  2.530          H  
ATOM   2470 1HH2 ARG A 154      -3.891  52.890   9.714  1.00  2.530          H  
ATOM   2471 2HH2 ARG A 154      -3.416  53.857  11.091  1.00  2.530          H  
ATOM   2472  N   GLN A 155       2.910  46.875   7.697  1.00  1.280          N  
ATOM   2473  CA  GLN A 155       4.247  46.348   7.453  1.00  1.220          C  
ATOM   2474  C   GLN A 155       4.134  45.138   6.560  1.00  1.140          C  
ATOM   2475  O   GLN A 155       5.009  44.877   5.746  1.00  1.140          O  
ATOM   2476  CB  GLN A 155       4.953  45.964   8.755  1.00  1.730          C  
ATOM   2477  CG  GLN A 155       5.292  47.126   9.657  1.00  1.730          C  
ATOM   2478  CD  GLN A 155       6.249  48.097   9.002  1.00  1.730          C  
ATOM   2479  OE1 GLN A 155       7.232  47.692   8.348  1.00  1.730          O  
ATOM   2480  NE2 GLN A 155       5.971  49.386   9.159  1.00  1.730          N  
ATOM   2481  H   GLN A 155       2.474  46.648   8.587  1.00  1.540          H  
ATOM   2482  HA  GLN A 155       4.836  47.101   6.933  1.00  1.460          H  
ATOM   2483 1HB  GLN A 155       4.316  45.284   9.318  1.00  2.080          H  
ATOM   2484 2HB  GLN A 155       5.874  45.430   8.525  1.00  2.080          H  
ATOM   2485 1HG  GLN A 155       4.374  47.660   9.903  1.00  2.080          H  
ATOM   2486 2HG  GLN A 155       5.763  46.744  10.568  1.00  2.080          H  
ATOM   2487 1HE2 GLN A 155       6.561  50.084   8.748  1.00  2.080          H  
ATOM   2488 2HE2 GLN A 155       5.170  49.669   9.691  1.00  2.080          H  
ATOM   2489  N   ILE A 156       3.031  44.405   6.706  1.00  1.140          N  
ATOM   2490  CA  ILE A 156       2.817  43.244   5.850  1.00  1.190          C  
ATOM   2491  C   ILE A 156       2.609  43.727   4.421  1.00  1.230          C  
ATOM   2492  O   ILE A 156       3.346  43.346   3.508  1.00  1.260          O  
ATOM   2493  CB  ILE A 156       1.572  42.429   6.312  1.00  1.650          C  
ATOM   2494  CG1 ILE A 156       1.904  41.755   7.665  1.00  1.650          C  
ATOM   2495  CG2 ILE A 156       1.106  41.434   5.242  1.00  1.650          C  
ATOM   2496  CD1 ILE A 156       0.727  41.115   8.402  1.00  1.650          C  
ATOM   2497  H   ILE A 156       2.388  44.664   7.456  1.00  1.370          H  
ATOM   2498  HA  ILE A 156       3.688  42.605   5.882  1.00  1.430          H  
ATOM   2499  HB  ILE A 156       0.761  43.109   6.497  1.00  1.980          H  
ATOM   2500 1HG1 ILE A 156       2.645  41.004   7.488  1.00  1.980          H  
ATOM   2501 2HG1 ILE A 156       2.335  42.514   8.325  1.00  1.980          H  
ATOM   2502 1HG2 ILE A 156       0.230  40.912   5.589  1.00  1.980          H  
ATOM   2503 2HG2 ILE A 156       0.849  41.952   4.320  1.00  1.980          H  
ATOM   2504 3HG2 ILE A 156       1.891  40.733   5.046  1.00  1.980          H  
ATOM   2505 1HD1 ILE A 156       1.090  40.681   9.337  1.00  1.980          H  
ATOM   2506 2HD1 ILE A 156      -0.024  41.849   8.625  1.00  1.980          H  
ATOM   2507 3HD1 ILE A 156       0.287  40.335   7.805  1.00  1.980          H  
ATOM   2508  N   LEU A 157       1.730  44.696   4.247  1.00  1.300          N  
ATOM   2509  CA  LEU A 157       1.447  45.218   2.928  1.00  1.440          C  
ATOM   2510  C   LEU A 157       2.649  45.881   2.262  1.00  1.360          C  
ATOM   2511  O   LEU A 157       2.802  45.851   1.040  1.00  1.400          O  
ATOM   2512  CB  LEU A 157       0.312  46.236   3.001  1.00  1.960          C  
ATOM   2513  CG  LEU A 157      -1.136  45.759   2.746  1.00  1.960          C  
ATOM   2514  CD1 LEU A 157      -1.291  45.394   1.266  1.00  1.960          C  
ATOM   2515  CD2 LEU A 157      -1.526  44.594   3.666  1.00  1.960          C  
ATOM   2516  H   LEU A 157       1.175  45.013   5.048  1.00  1.560          H  
ATOM   2517  HA  LEU A 157       1.131  44.378   2.342  1.00  1.730          H  
ATOM   2518 1HB  LEU A 157       0.327  46.678   3.998  1.00  2.350          H  
ATOM   2519 2HB  LEU A 157       0.521  47.028   2.282  1.00  2.350          H  
ATOM   2520  HG  LEU A 157      -1.773  46.563   2.948  1.00  2.350          H  
ATOM   2521 1HD1 LEU A 157      -2.312  45.131   1.059  1.00  2.350          H  
ATOM   2522 2HD1 LEU A 157      -1.018  46.253   0.659  1.00  2.350          H  
ATOM   2523 3HD1 LEU A 157      -0.663  44.581   1.010  1.00  2.350          H  
ATOM   2524 1HD2 LEU A 157      -2.558  44.318   3.482  1.00  2.350          H  
ATOM   2525 2HD2 LEU A 157      -0.887  43.732   3.485  1.00  2.350          H  
ATOM   2526 3HD2 LEU A 157      -1.434  44.897   4.697  1.00  2.350          H  
ATOM   2527  N   SER A 158       3.528  46.456   3.061  1.00  1.290          N  
ATOM   2528  CA  SER A 158       4.710  47.123   2.559  1.00  1.290          C  
ATOM   2529  C   SER A 158       5.893  46.181   2.297  1.00  1.170          C  
ATOM   2530  O   SER A 158       6.940  46.640   1.833  1.00  1.180          O  
ATOM   2531  CB  SER A 158       5.154  48.167   3.567  1.00  1.810          C  
ATOM   2532  OG  SER A 158       4.174  49.158   3.744  1.00  1.810          O  
ATOM   2533  H   SER A 158       3.329  46.524   4.062  1.00  1.550          H  
ATOM   2534  HA  SER A 158       4.450  47.615   1.623  1.00  1.550          H  
ATOM   2535 1HB  SER A 158       5.363  47.683   4.522  1.00  2.170          H  
ATOM   2536 2HB  SER A 158       6.076  48.626   3.223  1.00  2.170          H  
ATOM   2537  HG  SER A 158       3.505  48.763   4.345  1.00  2.170          H  
ATOM   2538  N   ARG A 159       5.766  44.885   2.638  1.00  1.090          N  
ATOM   2539  CA  ARG A 159       6.876  43.927   2.527  1.00  0.980          C  
ATOM   2540  C   ARG A 159       6.546  42.604   1.791  1.00  0.880          C  
ATOM   2541  O   ARG A 159       6.790  41.528   2.352  1.00  1.190          O  
ATOM   2542  CB  ARG A 159       7.367  43.598   3.929  1.00  1.420          C  
ATOM   2543  CG  ARG A 159       7.943  44.801   4.675  1.00  1.420          C  
ATOM   2544  CD  ARG A 159       8.334  44.484   6.064  1.00  1.420          C  
ATOM   2545  NE  ARG A 159       8.688  45.703   6.792  1.00  1.420          N  
ATOM   2546  CZ  ARG A 159       9.890  46.308   6.812  1.00  1.420          C  
ATOM   2547  NH1 ARG A 159      10.928  45.823   6.152  1.00  1.420          N  
ATOM   2548  NH2 ARG A 159       9.991  47.418   7.512  1.00  1.420          N  
ATOM   2549  H   ARG A 159       4.864  44.542   2.987  1.00  1.310          H  
ATOM   2550  HA  ARG A 159       7.699  44.416   2.005  1.00  1.180          H  
ATOM   2551 1HB  ARG A 159       6.544  43.191   4.518  1.00  1.700          H  
ATOM   2552 2HB  ARG A 159       8.149  42.839   3.875  1.00  1.700          H  
ATOM   2553 1HG  ARG A 159       8.818  45.158   4.137  1.00  1.700          H  
ATOM   2554 2HG  ARG A 159       7.209  45.598   4.726  1.00  1.700          H  
ATOM   2555 1HD  ARG A 159       7.483  44.024   6.572  1.00  1.700          H  
ATOM   2556 2HD  ARG A 159       9.176  43.800   6.077  1.00  1.700          H  
ATOM   2557  HE  ARG A 159       7.946  46.173   7.339  1.00  1.700          H  
ATOM   2558 1HH1 ARG A 159      10.838  44.977   5.612  1.00  1.700          H  
ATOM   2559 2HH1 ARG A 159      11.816  46.304   6.184  1.00  1.700          H  
ATOM   2560 1HH2 ARG A 159       9.143  47.760   7.990  1.00  1.700          H  
ATOM   2561 2HH2 ARG A 159      10.861  47.922   7.564  1.00  1.700          H  
ATOM   2562  N   PRO A 160       6.033  42.629   0.539  1.00  0.840          N  
ATOM   2563  CA  PRO A 160       5.578  41.462  -0.208  1.00  0.910          C  
ATOM   2564  C   PRO A 160       6.615  40.365  -0.427  1.00  0.850          C  
ATOM   2565  O   PRO A 160       6.245  39.190  -0.481  1.00  0.870          O  
ATOM   2566  CB  PRO A 160       5.188  42.070  -1.560  1.00  1.360          C  
ATOM   2567  CG  PRO A 160       5.906  43.394  -1.630  1.00  1.360          C  
ATOM   2568  CD  PRO A 160       5.945  43.888  -0.205  1.00  1.360          C  
ATOM   2569  HA  PRO A 160       4.688  41.058   0.273  1.00  1.090          H  
ATOM   2570 1HB  PRO A 160       5.516  41.398  -2.380  1.00  1.640          H  
ATOM   2571 2HB  PRO A 160       4.126  42.151  -1.641  1.00  1.640          H  
ATOM   2572 1HG  PRO A 160       6.917  43.254  -2.059  1.00  1.640          H  
ATOM   2573 2HG  PRO A 160       5.367  44.071  -2.310  1.00  1.640          H  
ATOM   2574 1HD  PRO A 160       6.839  44.513  -0.061  1.00  1.640          H  
ATOM   2575 2HD  PRO A 160       5.012  44.423   0.042  1.00  1.640          H  
ATOM   2576  N   GLU A 161       7.909  40.715  -0.432  1.00  0.800          N  
ATOM   2577  CA  GLU A 161       8.967  39.732  -0.656  1.00  0.810          C  
ATOM   2578  C   GLU A 161       9.085  38.638   0.412  1.00  0.810          C  
ATOM   2579  O   GLU A 161       9.837  37.679   0.225  1.00  0.890          O  
ATOM   2580  CB  GLU A 161      10.313  40.454  -0.825  1.00  1.130          C  
ATOM   2581  CG  GLU A 161      10.788  41.220   0.403  1.00  1.130          C  
ATOM   2582  CD  GLU A 161      10.234  42.600   0.475  1.00  1.130          C  
ATOM   2583  OE1 GLU A 161       9.453  42.945  -0.383  1.00  1.130          O  
ATOM   2584  OE2 GLU A 161      10.571  43.316   1.379  1.00  1.130          O  
ATOM   2585  H   GLU A 161       8.203  41.695  -0.373  1.00  0.960          H  
ATOM   2586  HA  GLU A 161       8.750  39.235  -1.598  1.00  0.970          H  
ATOM   2587 1HB  GLU A 161      11.081  39.725  -1.078  1.00  1.360          H  
ATOM   2588 2HB  GLU A 161      10.242  41.153  -1.658  1.00  1.360          H  
ATOM   2589 1HG  GLU A 161      10.492  40.692   1.282  1.00  1.360          H  
ATOM   2590 2HG  GLU A 161      11.876  41.266   0.390  1.00  1.360          H  
ATOM   2591  N   LYS A 162       8.378  38.791   1.536  1.00  0.800          N  
ATOM   2592  CA  LYS A 162       8.393  37.794   2.599  1.00  0.860          C  
ATOM   2593  C   LYS A 162       7.014  37.171   2.813  1.00  0.790          C  
ATOM   2594  O   LYS A 162       6.780  36.480   3.820  1.00  0.790          O  
ATOM   2595  CB  LYS A 162       8.877  38.396   3.915  1.00  1.180          C  
ATOM   2596  CG  LYS A 162      10.308  38.907   3.927  1.00  1.180          C  
ATOM   2597  CD  LYS A 162      10.684  39.395   5.322  1.00  1.180          C  
ATOM   2598  CE  LYS A 162      12.080  39.956   5.393  1.00  1.180          C  
ATOM   2599  NZ  LYS A 162      12.398  40.434   6.772  1.00  1.180          N  
ATOM   2600  H   LYS A 162       7.799  39.635   1.645  1.00  0.960          H  
ATOM   2601  HA  LYS A 162       9.079  36.993   2.315  1.00  1.030          H  
ATOM   2602 1HB  LYS A 162       8.213  39.212   4.212  1.00  1.420          H  
ATOM   2603 2HB  LYS A 162       8.830  37.641   4.666  1.00  1.420          H  
ATOM   2604 1HG  LYS A 162      10.982  38.103   3.618  1.00  1.420          H  
ATOM   2605 2HG  LYS A 162      10.403  39.725   3.242  1.00  1.420          H  
ATOM   2606 1HD  LYS A 162       9.968  40.149   5.653  1.00  1.420          H  
ATOM   2607 2HD  LYS A 162      10.646  38.561   6.006  1.00  1.420          H  
ATOM   2608 1HE  LYS A 162      12.793  39.183   5.111  1.00  1.420          H  
ATOM   2609 2HE  LYS A 162      12.169  40.791   4.697  1.00  1.420          H  
ATOM   2610 1HZ  LYS A 162      13.337  40.804   6.797  1.00  1.420          H  
ATOM   2611 2HZ  LYS A 162      11.743  41.157   7.041  1.00  1.420          H  
ATOM   2612 3HZ  LYS A 162      12.323  39.663   7.422  1.00  1.420          H  
ATOM   2613  N   LEU A 163       6.077  37.430   1.911  1.00  0.760          N  
ATOM   2614  CA  LEU A 163       4.744  36.908   2.141  1.00  0.700          C  
ATOM   2615  C   LEU A 163       4.410  35.728   1.248  1.00  0.660          C  
ATOM   2616  O   LEU A 163       4.886  35.640   0.104  1.00  0.710          O  
ATOM   2617  CB  LEU A 163       3.714  37.998   1.873  1.00  1.000          C  
ATOM   2618  CG  LEU A 163       3.916  39.349   2.601  1.00  1.000          C  
ATOM   2619  CD1 LEU A 163       2.760  40.235   2.194  1.00  1.000          C  
ATOM   2620  CD2 LEU A 163       4.075  39.210   4.133  1.00  1.000          C  
ATOM   2621  H   LEU A 163       6.278  37.992   1.075  1.00  0.910          H  
ATOM   2622  HA  LEU A 163       4.658  36.570   3.173  1.00  0.840          H  
ATOM   2623 1HB  LEU A 163       3.748  38.216   0.806  1.00  1.200          H  
ATOM   2624 2HB  LEU A 163       2.726  37.612   2.105  1.00  1.200          H  
ATOM   2625  HG  LEU A 163       4.825  39.804   2.226  1.00  1.200          H  
ATOM   2626 1HD1 LEU A 163       2.890  41.210   2.620  1.00  1.200          H  
ATOM   2627 2HD1 LEU A 163       2.729  40.317   1.116  1.00  1.200          H  
ATOM   2628 3HD1 LEU A 163       1.828  39.807   2.547  1.00  1.200          H  
ATOM   2629 1HD2 LEU A 163       4.231  40.210   4.556  1.00  1.200          H  
ATOM   2630 2HD2 LEU A 163       3.213  38.779   4.572  1.00  1.200          H  
ATOM   2631 3HD2 LEU A 163       4.937  38.590   4.366  1.00  1.200          H  
ATOM   2632  N   LEU A 164       3.588  34.831   1.798  1.00  0.620          N  
ATOM   2633  CA  LEU A 164       3.004  33.706   1.087  1.00  0.610          C  
ATOM   2634  C   LEU A 164       1.479  33.684   1.233  1.00  0.590          C  
ATOM   2635  O   LEU A 164       0.958  33.714   2.344  1.00  0.600          O  
ATOM   2636  CB  LEU A 164       3.598  32.382   1.603  1.00  0.860          C  
ATOM   2637  CG  LEU A 164       2.972  31.055   1.064  1.00  0.860          C  
ATOM   2638  CD1 LEU A 164       3.183  30.928  -0.430  1.00  0.860          C  
ATOM   2639  CD2 LEU A 164       3.628  29.871   1.805  1.00  0.860          C  
ATOM   2640  H   LEU A 164       3.371  34.929   2.794  1.00  0.740          H  
ATOM   2641  HA  LEU A 164       3.258  33.812   0.044  1.00  0.730          H  
ATOM   2642 1HB  LEU A 164       4.639  32.363   1.351  1.00  1.030          H  
ATOM   2643 2HB  LEU A 164       3.521  32.372   2.691  1.00  1.030          H  
ATOM   2644  HG  LEU A 164       1.902  31.056   1.242  1.00  1.030          H  
ATOM   2645 1HD1 LEU A 164       2.726  30.011  -0.771  1.00  1.030          H  
ATOM   2646 2HD1 LEU A 164       2.717  31.748  -0.943  1.00  1.030          H  
ATOM   2647 3HD1 LEU A 164       4.248  30.914  -0.648  1.00  1.030          H  
ATOM   2648 1HD2 LEU A 164       3.196  28.935   1.451  1.00  1.030          H  
ATOM   2649 2HD2 LEU A 164       4.702  29.869   1.612  1.00  1.030          H  
ATOM   2650 3HD2 LEU A 164       3.458  29.967   2.877  1.00  1.030          H  
ATOM   2651  N   PHE A 165       0.761  33.634   0.126  1.00  0.620          N  
ATOM   2652  CA  PHE A 165      -0.702  33.575   0.195  1.00  0.630          C  
ATOM   2653  C   PHE A 165      -1.182  32.232  -0.338  1.00  0.610          C  
ATOM   2654  O   PHE A 165      -0.618  31.724  -1.307  1.00  0.690          O  
ATOM   2655  CB  PHE A 165      -1.319  34.705  -0.630  1.00  0.880          C  
ATOM   2656  CG  PHE A 165      -1.032  36.093  -0.109  1.00  0.880          C  
ATOM   2657  CD1 PHE A 165       0.125  36.782  -0.466  1.00  0.880          C  
ATOM   2658  CD2 PHE A 165      -1.921  36.708   0.734  1.00  0.880          C  
ATOM   2659  CE1 PHE A 165       0.359  38.043   0.045  1.00  0.880          C  
ATOM   2660  CE2 PHE A 165      -1.702  37.957   1.238  1.00  0.880          C  
ATOM   2661  CZ  PHE A 165      -0.569  38.620   0.907  1.00  0.880          C  
ATOM   2662  H   PHE A 165       1.259  33.651  -0.768  1.00  0.740          H  
ATOM   2663  HA  PHE A 165      -1.025  33.670   1.231  1.00  0.760          H  
ATOM   2664 1HB  PHE A 165      -0.953  34.643  -1.617  1.00  1.050          H  
ATOM   2665 2HB  PHE A 165      -2.399  34.568  -0.675  1.00  1.050          H  
ATOM   2666  HD1 PHE A 165       0.849  36.310  -1.144  1.00  1.050          H  
ATOM   2667  HD2 PHE A 165      -2.804  36.179   1.010  1.00  1.050          H  
ATOM   2668  HE1 PHE A 165       1.270  38.580  -0.227  1.00  1.050          H  
ATOM   2669  HE2 PHE A 165      -2.423  38.414   1.914  1.00  1.050          H  
ATOM   2670  HZ  PHE A 165      -0.402  39.598   1.329  1.00  1.050          H  
ATOM   2671  N   ILE A 166      -2.230  31.669   0.261  1.00  0.560          N  
ATOM   2672  CA  ILE A 166      -2.777  30.410  -0.238  1.00  0.540          C  
ATOM   2673  C   ILE A 166      -4.257  30.557  -0.575  1.00  0.560          C  
ATOM   2674  O   ILE A 166      -5.080  30.881   0.281  1.00  0.580          O  
ATOM   2675  CB  ILE A 166      -2.643  29.272   0.802  1.00  0.760          C  
ATOM   2676  CG1 ILE A 166      -1.156  29.067   1.223  1.00  0.760          C  
ATOM   2677  CG2 ILE A 166      -3.235  27.953   0.189  1.00  0.760          C  
ATOM   2678  CD1 ILE A 166      -0.960  28.107   2.423  1.00  0.760          C  
ATOM   2679  H   ILE A 166      -2.639  32.124   1.083  1.00  0.670          H  
ATOM   2680  HA  ILE A 166      -2.252  30.126  -1.147  1.00  0.650          H  
ATOM   2681  HB  ILE A 166      -3.180  29.532   1.675  1.00  0.920          H  
ATOM   2682 1HG1 ILE A 166      -0.597  28.706   0.378  1.00  0.920          H  
ATOM   2683 2HG1 ILE A 166      -0.743  30.033   1.511  1.00  0.920          H  
ATOM   2684 1HG2 ILE A 166      -3.166  27.144   0.894  1.00  0.920          H  
ATOM   2685 2HG2 ILE A 166      -4.284  28.093  -0.069  1.00  0.920          H  
ATOM   2686 3HG2 ILE A 166      -2.676  27.692  -0.716  1.00  0.920          H  
ATOM   2687 1HD1 ILE A 166       0.097  28.046   2.653  1.00  0.920          H  
ATOM   2688 2HD1 ILE A 166      -1.495  28.497   3.293  1.00  0.920          H  
ATOM   2689 3HD1 ILE A 166      -1.327  27.112   2.197  1.00  0.920          H  
ATOM   2690  N   LEU A 167      -4.617  30.268  -1.811  1.00  0.580          N  
ATOM   2691  CA  LEU A 167      -6.013  30.364  -2.216  1.00  0.630          C  
ATOM   2692  C   LEU A 167      -6.548  28.978  -2.445  1.00  0.610          C  
ATOM   2693  O   LEU A 167      -6.291  28.375  -3.497  1.00  0.620          O  
ATOM   2694  CB  LEU A 167      -6.177  31.162  -3.508  1.00  0.860          C  
ATOM   2695  CG  LEU A 167      -6.221  32.712  -3.438  1.00  0.860          C  
ATOM   2696  CD1 LEU A 167      -4.823  33.306  -3.120  1.00  0.860          C  
ATOM   2697  CD2 LEU A 167      -6.763  33.198  -4.789  1.00  0.860          C  
ATOM   2698  H   LEU A 167      -3.903  29.946  -2.470  1.00  0.700          H  
ATOM   2699  HA  LEU A 167      -6.597  30.826  -1.420  1.00  0.760          H  
ATOM   2700 1HB  LEU A 167      -5.350  30.901  -4.128  1.00  1.030          H  
ATOM   2701 2HB  LEU A 167      -7.078  30.819  -4.012  1.00  1.030          H  
ATOM   2702  HG  LEU A 167      -6.897  33.034  -2.642  1.00  1.030          H  
ATOM   2703 1HD1 LEU A 167      -4.890  34.395  -3.091  1.00  1.030          H  
ATOM   2704 2HD1 LEU A 167      -4.472  32.953  -2.158  1.00  1.030          H  
ATOM   2705 3HD1 LEU A 167      -4.117  33.008  -3.888  1.00  1.030          H  
ATOM   2706 1HD2 LEU A 167      -6.814  34.268  -4.810  1.00  1.030          H  
ATOM   2707 2HD2 LEU A 167      -6.124  32.873  -5.578  1.00  1.030          H  
ATOM   2708 3HD2 LEU A 167      -7.759  32.781  -4.950  1.00  1.030          H  
ATOM   2709  N   ASP A 168      -7.280  28.448  -1.469  1.00  0.630          N  
ATOM   2710  CA  ASP A 168      -7.719  27.083  -1.624  1.00  0.630          C  
ATOM   2711  C   ASP A 168      -9.034  27.085  -2.411  1.00  0.590          C  
ATOM   2712  O   ASP A 168     -10.114  27.394  -1.874  1.00  0.610          O  
ATOM   2713  CB  ASP A 168      -7.868  26.377  -0.276  1.00  0.880          C  
ATOM   2714  CG  ASP A 168      -8.157  24.849  -0.391  1.00  0.880          C  
ATOM   2715  OD1 ASP A 168      -8.164  24.326  -1.501  1.00  0.880          O  
ATOM   2716  OD2 ASP A 168      -8.376  24.231   0.630  1.00  0.880          O  
ATOM   2717  H   ASP A 168      -7.506  28.972  -0.614  1.00  0.760          H  
ATOM   2718  HA  ASP A 168      -6.957  26.556  -2.176  1.00  0.760          H  
ATOM   2719 1HB  ASP A 168      -6.948  26.502   0.256  1.00  1.060          H  
ATOM   2720 2HB  ASP A 168      -8.654  26.859   0.306  1.00  1.060          H  
ATOM   2721  N   GLY A 169      -8.932  26.828  -3.719  1.00  0.600          N  
ATOM   2722  CA  GLY A 169     -10.035  26.899  -4.648  1.00  0.600          C  
ATOM   2723  C   GLY A 169     -10.003  28.132  -5.552  1.00  0.720          C  
ATOM   2724  O   GLY A 169     -10.227  29.258  -5.103  1.00  0.790          O  
ATOM   2725  H   GLY A 169      -8.045  26.515  -4.136  1.00  0.720          H  
ATOM   2726 1HA  GLY A 169     -10.034  25.998  -5.266  1.00  0.720          H  
ATOM   2727 2HA  GLY A 169     -10.969  26.882  -4.091  1.00  0.720          H  
ATOM   2728  N   ILE A 170      -9.746  27.884  -6.833  1.00  0.820          N  
ATOM   2729  CA  ILE A 170      -9.805  28.884  -7.901  1.00  1.030          C  
ATOM   2730  C   ILE A 170     -10.695  28.257  -8.982  1.00  1.130          C  
ATOM   2731  O   ILE A 170     -10.335  28.242 -10.157  1.00  1.280          O  
ATOM   2732  CB  ILE A 170      -8.420  29.380  -8.451  1.00  1.360          C  
ATOM   2733  CG1 ILE A 170      -7.531  28.260  -9.015  1.00  1.360          C  
ATOM   2734  CG2 ILE A 170      -7.672  30.064  -7.260  1.00  1.360          C  
ATOM   2735  CD1 ILE A 170      -6.341  28.713  -9.795  1.00  1.360          C  
ATOM   2736  H   ILE A 170      -9.467  26.921  -7.041  1.00  0.980          H  
ATOM   2737  HA  ILE A 170     -10.309  29.759  -7.545  1.00  1.240          H  
ATOM   2738  HB  ILE A 170      -8.587  30.107  -9.245  1.00  1.630          H  
ATOM   2739 1HG1 ILE A 170      -7.184  27.640  -8.189  1.00  1.630          H  
ATOM   2740 2HG1 ILE A 170      -8.089  27.686  -9.705  1.00  1.630          H  
ATOM   2741 1HG2 ILE A 170      -6.731  30.474  -7.577  1.00  1.630          H  
ATOM   2742 2HG2 ILE A 170      -8.289  30.874  -6.871  1.00  1.630          H  
ATOM   2743 3HG2 ILE A 170      -7.498  29.335  -6.465  1.00  1.630          H  
ATOM   2744 1HD1 ILE A 170      -5.784  27.869 -10.143  1.00  1.630          H  
ATOM   2745 2HD1 ILE A 170      -6.662  29.317 -10.644  1.00  1.630          H  
ATOM   2746 3HD1 ILE A 170      -5.739  29.263  -9.198  1.00  1.630          H  
ATOM   2747  N   ASP A 171     -11.754  27.566  -8.515  1.00  1.070          N  
ATOM   2748  CA  ASP A 171     -12.658  26.767  -9.332  1.00  1.190          C  
ATOM   2749  C   ASP A 171     -14.009  27.260  -9.889  1.00  1.310          C  
ATOM   2750  O   ASP A 171     -13.923  27.575 -11.082  1.00  1.590          O  
ATOM   2751  CB  ASP A 171     -13.048  25.503  -8.554  1.00  1.620          C  
ATOM   2752  CG  ASP A 171     -11.994  24.428  -8.388  1.00  1.620          C  
ATOM   2753  OD1 ASP A 171     -11.521  23.922  -9.390  1.00  1.620          O  
ATOM   2754  OD2 ASP A 171     -11.682  24.085  -7.276  1.00  1.620          O  
ATOM   2755  H   ASP A 171     -11.985  27.642  -7.529  1.00  1.280          H  
ATOM   2756  HA  ASP A 171     -12.069  26.456 -10.180  1.00  1.430          H  
ATOM   2757 1HB  ASP A 171     -13.361  25.813  -7.553  1.00  1.940          H  
ATOM   2758 2HB  ASP A 171     -13.912  25.071  -9.020  1.00  1.940          H  
ATOM   2759  N   GLU A 172     -14.873  27.988  -9.139  1.00  1.250          N  
ATOM   2760  CA  GLU A 172     -14.819  29.201  -8.297  1.00  1.490          C  
ATOM   2761  C   GLU A 172     -13.813  29.461  -7.165  1.00  1.350          C  
ATOM   2762  O   GLU A 172     -13.297  28.513  -6.549  1.00  1.630          O  
ATOM   2763  CB  GLU A 172     -16.225  29.370  -7.728  1.00  1.990          C  
ATOM   2764  CG  GLU A 172     -17.201  29.686  -8.782  1.00  1.990          C  
ATOM   2765  CD  GLU A 172     -17.691  28.475  -9.463  1.00  1.990          C  
ATOM   2766  OE1 GLU A 172     -17.428  27.384  -8.993  1.00  1.990          O  
ATOM   2767  OE2 GLU A 172     -18.307  28.633 -10.485  1.00  1.990          O  
ATOM   2768  H   GLU A 172     -15.518  27.353  -8.663  1.00  1.500          H  
ATOM   2769  HA  GLU A 172     -14.667  29.962  -9.037  1.00  1.790          H  
ATOM   2770 1HB  GLU A 172     -16.528  28.444  -7.244  1.00  2.390          H  
ATOM   2771 2HB  GLU A 172     -16.266  30.133  -6.975  1.00  2.390          H  
ATOM   2772 1HG  GLU A 172     -18.031  30.236  -8.356  1.00  2.390          H  
ATOM   2773 2HG  GLU A 172     -16.725  30.326  -9.522  1.00  2.390          H  
ATOM   2774  N   PRO A 173     -13.610  30.767  -6.775  1.00  1.270          N  
ATOM   2775  CA  PRO A 173     -14.323  32.055  -7.044  1.00  1.270          C  
ATOM   2776  C   PRO A 173     -14.598  32.417  -8.474  1.00  1.370          C  
ATOM   2777  O   PRO A 173     -13.831  32.074  -9.371  1.00  1.630          O  
ATOM   2778  CB  PRO A 173     -13.408  33.091  -6.400  1.00  1.910          C  
ATOM   2779  CG  PRO A 173     -12.729  32.344  -5.332  1.00  1.910          C  
ATOM   2780  CD  PRO A 173     -12.491  30.976  -5.910  1.00  1.910          C  
ATOM   2781  HA  PRO A 173     -15.268  32.045  -6.480  1.00  1.520          H  
ATOM   2782 1HB  PRO A 173     -12.718  33.502  -7.155  1.00  2.290          H  
ATOM   2783 2HB  PRO A 173     -14.004  33.941  -6.018  1.00  2.290          H  
ATOM   2784 1HG  PRO A 173     -11.798  32.847  -5.040  1.00  2.290          H  
ATOM   2785 2HG  PRO A 173     -13.373  32.316  -4.434  1.00  2.290          H  
ATOM   2786 1HD  PRO A 173     -11.580  31.016  -6.466  1.00  2.290          H  
ATOM   2787 2HD  PRO A 173     -12.483  30.193  -5.150  1.00  2.290          H  
ATOM   2788  N   ALA A 174     -15.722  33.094  -8.659  1.00  1.490          N  
ATOM   2789  CA  ALA A 174     -16.247  33.454  -9.957  1.00  1.900          C  
ATOM   2790  C   ALA A 174     -15.199  34.012 -10.878  1.00  2.150          C  
ATOM   2791  O   ALA A 174     -14.322  34.795 -10.494  1.00  2.530          O  
ATOM   2792  CB  ALA A 174     -17.355  34.481  -9.796  1.00  2.500          C  
ATOM   2793  H   ALA A 174     -16.263  33.360  -7.848  1.00  1.790          H  
ATOM   2794  HA  ALA A 174     -16.652  32.556 -10.419  1.00  2.280          H  
ATOM   2795 1HB  ALA A 174     -17.765  34.728 -10.777  1.00  3.000          H  
ATOM   2796 2HB  ALA A 174     -18.136  34.074  -9.164  1.00  3.000          H  
ATOM   2797 3HB  ALA A 174     -16.947  35.382  -9.340  1.00  3.000          H  
ATOM   2798  N   TRP A 175     -15.338  33.643 -12.143  1.00  2.390          N  
ATOM   2799  CA  TRP A 175     -14.408  34.078 -13.157  1.00  2.890          C  
ATOM   2800  C   TRP A 175     -14.728  35.478 -13.609  1.00  3.100          C  
ATOM   2801  O   TRP A 175     -15.262  35.705 -14.697  1.00  3.250          O  
ATOM   2802  CB  TRP A 175     -14.442  33.141 -14.355  1.00  3.850          C  
ATOM   2803  CG  TRP A 175     -13.340  33.374 -15.370  1.00  3.850          C  
ATOM   2804  CD1 TRP A 175     -12.200  34.131 -15.247  1.00  3.850          C  
ATOM   2805  CD2 TRP A 175     -13.287  32.795 -16.682  1.00  3.850          C  
ATOM   2806  NE1 TRP A 175     -11.456  34.039 -16.394  1.00  3.850          N  
ATOM   2807  CE2 TRP A 175     -12.102  33.227 -17.276  1.00  3.850          C  
ATOM   2808  CE3 TRP A 175     -14.131  31.952 -17.385  1.00  3.850          C  
ATOM   2809  CZ2 TRP A 175     -11.746  32.838 -18.541  1.00  3.850          C  
ATOM   2810  CZ3 TRP A 175     -13.776  31.562 -18.657  1.00  3.850          C  
ATOM   2811  CH2 TRP A 175     -12.612  31.993 -19.221  1.00  3.850          C  
ATOM   2812  H   TRP A 175     -16.092  33.019 -12.377  1.00  2.870          H  
ATOM   2813  HA  TRP A 175     -13.407  34.071 -12.726  1.00  3.470          H  
ATOM   2814 1HB  TRP A 175     -14.372  32.115 -14.005  1.00  4.620          H  
ATOM   2815 2HB  TRP A 175     -15.397  33.243 -14.865  1.00  4.620          H  
ATOM   2816  HD1 TRP A 175     -11.912  34.715 -14.373  1.00  4.620          H  
ATOM   2817  HE1 TRP A 175     -10.563  34.491 -16.568  1.00  4.620          H  
ATOM   2818  HE3 TRP A 175     -15.049  31.616 -16.937  1.00  4.620          H  
ATOM   2819  HZ2 TRP A 175     -10.818  33.168 -19.010  1.00  4.620          H  
ATOM   2820  HZ3 TRP A 175     -14.447  30.899 -19.200  1.00  4.620          H  
ATOM   2821  HH2 TRP A 175     -12.354  31.664 -20.226  1.00  4.620          H  
ATOM   2822  N   VAL A 176     -14.392  36.405 -12.746  1.00  3.470          N  
ATOM   2823  CA  VAL A 176     -14.572  37.804 -13.008  1.00  3.930          C  
ATOM   2824  C   VAL A 176     -13.388  38.159 -13.870  1.00  3.950          C  
ATOM   2825  O   VAL A 176     -12.259  37.808 -13.530  1.00  3.950          O  
ATOM   2826  CB  VAL A 176     -14.630  38.600 -11.690  1.00  5.320          C  
ATOM   2827  CG1 VAL A 176     -14.723  40.094 -11.955  1.00  5.320          C  
ATOM   2828  CG2 VAL A 176     -15.852  38.118 -10.895  1.00  5.320          C  
ATOM   2829  H   VAL A 176     -14.001  36.074 -11.858  1.00  4.160          H  
ATOM   2830  HA  VAL A 176     -15.492  37.963 -13.571  1.00  4.720          H  
ATOM   2831  HB  VAL A 176     -13.720  38.424 -11.121  1.00  6.380          H  
ATOM   2832 1HG1 VAL A 176     -14.761  40.630 -11.008  1.00  6.380          H  
ATOM   2833 2HG1 VAL A 176     -13.845  40.428 -12.518  1.00  6.380          H  
ATOM   2834 3HG1 VAL A 176     -15.623  40.311 -12.528  1.00  6.380          H  
ATOM   2835 1HG2 VAL A 176     -15.924  38.653  -9.962  1.00  6.380          H  
ATOM   2836 2HG2 VAL A 176     -16.753  38.294 -11.477  1.00  6.380          H  
ATOM   2837 3HG2 VAL A 176     -15.757  37.055 -10.693  1.00  6.380          H  
ATOM   2838  N   LEU A 177     -13.635  38.801 -14.996  1.00  4.270          N  
ATOM   2839  CA  LEU A 177     -12.555  39.107 -15.909  1.00  4.450          C  
ATOM   2840  C   LEU A 177     -11.729  40.219 -15.311  1.00  4.260          C  
ATOM   2841  O   LEU A 177     -12.241  41.039 -14.547  1.00  4.440          O  
ATOM   2842  CB  LEU A 177     -13.117  39.493 -17.278  1.00  6.160          C  
ATOM   2843  CG  LEU A 177     -13.983  38.383 -17.999  1.00  6.160          C  
ATOM   2844  CD1 LEU A 177     -14.504  38.958 -19.312  1.00  6.160          C  
ATOM   2845  CD2 LEU A 177     -13.165  37.079 -18.225  1.00  6.160          C  
ATOM   2846  H   LEU A 177     -14.584  39.064 -15.216  1.00  5.120          H  
ATOM   2847  HA  LEU A 177     -11.905  38.240 -16.008  1.00  5.340          H  
ATOM   2848 1HB  LEU A 177     -13.735  40.381 -17.159  1.00  7.390          H  
ATOM   2849 2HB  LEU A 177     -12.280  39.746 -17.931  1.00  7.390          H  
ATOM   2850  HG  LEU A 177     -14.846  38.141 -17.378  1.00  7.390          H  
ATOM   2851 1HD1 LEU A 177     -15.131  38.219 -19.811  1.00  7.390          H  
ATOM   2852 2HD1 LEU A 177     -15.095  39.853 -19.111  1.00  7.390          H  
ATOM   2853 3HD1 LEU A 177     -13.667  39.216 -19.960  1.00  7.390          H  
ATOM   2854 1HD2 LEU A 177     -13.795  36.338 -18.720  1.00  7.390          H  
ATOM   2855 2HD2 LEU A 177     -12.298  37.291 -18.851  1.00  7.390          H  
ATOM   2856 3HD2 LEU A 177     -12.832  36.667 -17.274  1.00  7.390          H  
ATOM   2857  N   GLU A 178     -10.445  40.230 -15.631  1.00  4.250          N  
ATOM   2858  CA  GLU A 178      -9.530  41.206 -15.078  1.00  4.350          C  
ATOM   2859  C   GLU A 178      -9.951  42.631 -15.376  1.00  3.930          C  
ATOM   2860  O   GLU A 178     -10.276  42.972 -16.519  1.00  4.170          O  
ATOM   2861  CB  GLU A 178      -8.132  40.944 -15.638  1.00  6.050          C  
ATOM   2862  CG  GLU A 178      -7.580  39.548 -15.300  1.00  6.050          C  
ATOM   2863  CD  GLU A 178      -8.031  38.483 -16.295  1.00  6.050          C  
ATOM   2864  OE1 GLU A 178      -8.793  38.805 -17.177  1.00  6.050          O  
ATOM   2865  OE2 GLU A 178      -7.646  37.357 -16.155  1.00  6.050          O  
ATOM   2866  H   GLU A 178     -10.083  39.535 -16.286  1.00  5.100          H  
ATOM   2867  HA  GLU A 178      -9.511  41.077 -13.995  1.00  5.220          H  
ATOM   2868 1HB  GLU A 178      -8.144  41.060 -16.720  1.00  7.260          H  
ATOM   2869 2HB  GLU A 178      -7.440  41.687 -15.238  1.00  7.260          H  
ATOM   2870 1HG  GLU A 178      -6.490  39.586 -15.294  1.00  7.260          H  
ATOM   2871 2HG  GLU A 178      -7.915  39.269 -14.301  1.00  7.260          H  
ATOM   2872  N   ASP A 179      -9.926  43.470 -14.353  1.00  3.650          N  
ATOM   2873  CA  ASP A 179     -10.275  44.870 -14.490  1.00  3.630          C  
ATOM   2874  C   ASP A 179      -8.997  45.686 -14.696  1.00  3.830          C  
ATOM   2875  O   ASP A 179      -7.896  45.132 -14.709  1.00  4.180          O  
ATOM   2876  CB  ASP A 179     -11.117  45.332 -13.292  1.00  5.090          C  
ATOM   2877  CG  ASP A 179     -12.087  46.478 -13.629  1.00  5.090          C  
ATOM   2878  OD1 ASP A 179     -11.783  47.235 -14.532  1.00  5.090          O  
ATOM   2879  OD2 ASP A 179     -13.107  46.578 -12.995  1.00  5.090          O  
ATOM   2880  H   ASP A 179      -9.656  43.115 -13.441  1.00  4.380          H  
ATOM   2881  HA  ASP A 179     -10.893  44.983 -15.386  1.00  4.360          H  
ATOM   2882 1HB  ASP A 179     -11.695  44.486 -12.911  1.00  6.110          H  
ATOM   2883 2HB  ASP A 179     -10.465  45.659 -12.493  1.00  6.110          H  
ATOM   2884  N   GLN A 180      -9.142  46.989 -14.854  1.00  3.990          N  
ATOM   2885  CA  GLN A 180      -8.015  47.885 -15.088  1.00  4.370          C  
ATOM   2886  C   GLN A 180      -7.586  48.645 -13.832  1.00  4.390          C  
ATOM   2887  O   GLN A 180      -8.351  48.767 -12.873  1.00  4.430          O  
ATOM   2888  CB  GLN A 180      -8.362  48.834 -16.236  1.00  5.970          C  
ATOM   2889  CG  GLN A 180      -8.694  48.121 -17.528  1.00  5.970          C  
ATOM   2890  CD  GLN A 180      -7.530  47.323 -18.025  1.00  5.970          C  
ATOM   2891  OE1 GLN A 180      -6.430  47.857 -18.182  1.00  5.970          O  
ATOM   2892  NE2 GLN A 180      -7.752  46.043 -18.267  1.00  5.970          N  
ATOM   2893  H   GLN A 180     -10.096  47.355 -14.824  1.00  4.790          H  
ATOM   2894  HA  GLN A 180      -7.162  47.280 -15.398  1.00  5.240          H  
ATOM   2895 1HB  GLN A 180      -9.229  49.436 -15.960  1.00  7.160          H  
ATOM   2896 2HB  GLN A 180      -7.530  49.502 -16.432  1.00  7.160          H  
ATOM   2897 1HG  GLN A 180      -9.529  47.440 -17.358  1.00  7.160          H  
ATOM   2898 2HG  GLN A 180      -8.958  48.856 -18.287  1.00  7.160          H  
ATOM   2899 1HE2 GLN A 180      -7.011  45.456 -18.594  1.00  7.160          H  
ATOM   2900 2HE2 GLN A 180      -8.668  45.655 -18.117  1.00  7.160          H  
ATOM   2901  N   ASN A 181      -6.377  49.220 -13.847  1.00  4.780          N  
ATOM   2902  CA  ASN A 181      -5.870  49.944 -12.669  1.00  4.970          C  
ATOM   2903  C   ASN A 181      -6.788  51.039 -12.091  1.00  4.280          C  
ATOM   2904  O   ASN A 181      -6.964  51.081 -10.867  1.00  4.220          O  
ATOM   2905  CB  ASN A 181      -4.493  50.533 -12.937  1.00  6.880          C  
ATOM   2906  CG  ASN A 181      -3.431  49.505 -13.022  1.00  6.880          C  
ATOM   2907  OD1 ASN A 181      -3.613  48.340 -12.663  1.00  6.880          O  
ATOM   2908  ND2 ASN A 181      -2.287  49.908 -13.497  1.00  6.880          N  
ATOM   2909  H   ASN A 181      -5.781  49.097 -14.660  1.00  5.740          H  
ATOM   2910  HA  ASN A 181      -5.737  49.234 -11.876  1.00  5.960          H  
ATOM   2911 1HB  ASN A 181      -4.477  51.093 -13.859  1.00  8.260          H  
ATOM   2912 2HB  ASN A 181      -4.237  51.222 -12.133  1.00  8.260          H  
ATOM   2913 1HD2 ASN A 181      -1.530  49.262 -13.578  1.00  8.260          H  
ATOM   2914 2HD2 ASN A 181      -2.161  50.861 -13.777  1.00  8.260          H  
ATOM   2915  N   PRO A 182      -7.522  51.847 -12.900  1.00  4.230          N  
ATOM   2916  CA  PRO A 182      -8.422  52.896 -12.448  1.00  4.040          C  
ATOM   2917  C   PRO A 182      -9.536  52.409 -11.516  1.00  3.660          C  
ATOM   2918  O   PRO A 182     -10.139  53.227 -10.824  1.00  4.120          O  
ATOM   2919  CB  PRO A 182      -8.988  53.459 -13.756  1.00  6.060          C  
ATOM   2920  CG  PRO A 182      -7.933  53.159 -14.781  1.00  6.060          C  
ATOM   2921  CD  PRO A 182      -7.394  51.829 -14.384  1.00  6.060          C  
ATOM   2922  HA  PRO A 182      -7.824  53.666 -11.940  1.00  4.850          H  
ATOM   2923 1HB  PRO A 182      -9.953  52.972 -13.977  1.00  7.270          H  
ATOM   2924 2HB  PRO A 182      -9.191  54.535 -13.644  1.00  7.270          H  
ATOM   2925 1HG  PRO A 182      -8.374  53.152 -15.791  1.00  7.270          H  
ATOM   2926 2HG  PRO A 182      -7.165  53.945 -14.776  1.00  7.270          H  
ATOM   2927 1HD  PRO A 182      -8.066  51.115 -14.803  1.00  7.270          H  
ATOM   2928 2HD  PRO A 182      -6.375  51.730 -14.741  1.00  7.270          H  
ATOM   2929  N   GLU A 183      -9.801  51.095 -11.454  1.00  3.370          N  
ATOM   2930  CA  GLU A 183     -10.862  50.605 -10.584  1.00  3.680          C  
ATOM   2931  C   GLU A 183     -10.242  49.836  -9.422  1.00  3.600          C  
ATOM   2932  O   GLU A 183     -10.612  48.691  -9.111  1.00  4.010          O  
ATOM   2933  CB  GLU A 183     -11.816  49.702 -11.364  1.00  5.030          C  
ATOM   2934  CG  GLU A 183     -12.557  50.385 -12.519  1.00  5.030          C  
ATOM   2935  CD  GLU A 183     -13.546  51.434 -12.088  1.00  5.030          C  
ATOM   2936  OE1 GLU A 183     -13.942  51.429 -10.946  1.00  5.030          O  
ATOM   2937  OE2 GLU A 183     -13.917  52.240 -12.912  1.00  5.030          O  
ATOM   2938  H   GLU A 183      -9.275  50.407 -12.000  1.00  4.040          H  
ATOM   2939  HA  GLU A 183     -11.421  51.450 -10.181  1.00  4.420          H  
ATOM   2940 1HB  GLU A 183     -11.252  48.865 -11.787  1.00  6.030          H  
ATOM   2941 2HB  GLU A 183     -12.561  49.283 -10.688  1.00  6.030          H  
ATOM   2942 1HG  GLU A 183     -11.821  50.845 -13.177  1.00  6.030          H  
ATOM   2943 2HG  GLU A 183     -13.075  49.613 -13.094  1.00  6.030          H  
ATOM   2944  N   LEU A 184      -9.338  50.567  -8.761  1.00  3.450          N  
ATOM   2945  CA  LEU A 184      -8.602  50.222  -7.555  1.00  3.470          C  
ATOM   2946  C   LEU A 184      -7.732  48.971  -7.640  1.00  2.770          C  
ATOM   2947  O   LEU A 184      -7.444  48.354  -6.614  1.00  3.140          O  
ATOM   2948  CB  LEU A 184      -9.623  50.033  -6.432  1.00  4.850          C  
ATOM   2949  CG  LEU A 184     -10.625  51.201  -6.209  1.00  4.850          C  
ATOM   2950  CD1 LEU A 184     -11.576  50.783  -5.100  1.00  4.850          C  
ATOM   2951  CD2 LEU A 184      -9.871  52.509  -5.894  1.00  4.850          C  
ATOM   2952  H   LEU A 184      -9.160  51.478  -9.175  1.00  4.140          H  
ATOM   2953  HA  LEU A 184      -7.959  51.050  -7.317  1.00  4.160          H  
ATOM   2954 1HB  LEU A 184     -10.205  49.144  -6.638  1.00  5.820          H  
ATOM   2955 2HB  LEU A 184      -9.085  49.870  -5.491  1.00  5.820          H  
ATOM   2956  HG  LEU A 184     -11.227  51.356  -7.102  1.00  5.820          H  
ATOM   2957 1HD1 LEU A 184     -12.311  51.566  -4.922  1.00  5.820          H  
ATOM   2958 2HD1 LEU A 184     -12.091  49.871  -5.400  1.00  5.820          H  
ATOM   2959 3HD1 LEU A 184     -11.033  50.591  -4.202  1.00  5.820          H  
ATOM   2960 1HD2 LEU A 184     -10.595  53.309  -5.730  1.00  5.820          H  
ATOM   2961 2HD2 LEU A 184      -9.272  52.389  -5.024  1.00  5.820          H  
ATOM   2962 3HD2 LEU A 184      -9.228  52.783  -6.725  1.00  5.820          H  
ATOM   2963  N   CYS A 185      -7.208  48.617  -8.818  1.00  2.320          N  
ATOM   2964  CA  CYS A 185      -6.477  47.334  -8.901  1.00  2.150          C  
ATOM   2965  C   CYS A 185      -5.070  47.401  -8.363  1.00  2.070          C  
ATOM   2966  O   CYS A 185      -4.378  46.393  -8.291  1.00  2.700          O  
ATOM   2967  CB  CYS A 185      -6.449  46.766 -10.318  1.00  3.080          C  
ATOM   2968  SG  CYS A 185      -8.079  46.359 -10.972  1.00  3.080          S  
ATOM   2969  H   CYS A 185      -7.325  49.230  -9.633  1.00  2.780          H  
ATOM   2970  HA  CYS A 185      -7.001  46.606  -8.296  1.00  2.580          H  
ATOM   2971 1HB  CYS A 185      -5.953  47.401 -10.985  1.00  3.690          H  
ATOM   2972 2HB  CYS A 185      -5.877  45.842 -10.300  1.00  3.690          H  
ATOM   2973  HG  CYS A 185      -8.300  47.544 -11.599  1.00  3.690          H  
ATOM   2974  N   VAL A 186      -4.654  48.595  -8.009  1.00  1.700          N  
ATOM   2975  CA  VAL A 186      -3.357  48.871  -7.440  1.00  1.970          C  
ATOM   2976  C   VAL A 186      -3.552  49.677  -6.157  1.00  1.750          C  
ATOM   2977  O   VAL A 186      -2.642  50.373  -5.706  1.00  1.870          O  
ATOM   2978  CB  VAL A 186      -2.465  49.605  -8.464  1.00  2.650          C  
ATOM   2979  CG1 VAL A 186      -2.188  48.683  -9.646  1.00  2.650          C  
ATOM   2980  CG2 VAL A 186      -3.154  50.878  -8.954  1.00  2.650          C  
ATOM   2981  H   VAL A 186      -5.307  49.351  -8.126  1.00  2.040          H  
ATOM   2982  HA  VAL A 186      -2.873  47.928  -7.183  1.00  2.360          H  
ATOM   2983  HB  VAL A 186      -1.513  49.855  -7.997  1.00  3.180          H  
ATOM   2984 1HG1 VAL A 186      -1.545  49.188 -10.364  1.00  3.180          H  
ATOM   2985 2HG1 VAL A 186      -1.688  47.784  -9.283  1.00  3.180          H  
ATOM   2986 3HG1 VAL A 186      -3.116  48.410 -10.129  1.00  3.180          H  
ATOM   2987 1HG2 VAL A 186      -2.510  51.383  -9.671  1.00  3.180          H  
ATOM   2988 2HG2 VAL A 186      -4.103  50.637  -9.432  1.00  3.180          H  
ATOM   2989 3HG2 VAL A 186      -3.328  51.535  -8.110  1.00  3.180          H  
ATOM   2990  N   HIS A 187      -4.764  49.603  -5.585  1.00  1.710          N  
ATOM   2991  CA  HIS A 187      -5.121  50.373  -4.401  1.00  1.700          C  
ATOM   2992  C   HIS A 187      -5.774  49.507  -3.330  1.00  1.680          C  
ATOM   2993  O   HIS A 187      -6.940  49.696  -2.992  1.00  1.820          O  
ATOM   2994  CB  HIS A 187      -6.043  51.545  -4.766  1.00  2.380          C  
ATOM   2995  CG  HIS A 187      -5.430  52.543  -5.717  1.00  2.380          C  
ATOM   2996  ND1 HIS A 187      -4.455  53.430  -5.315  1.00  2.380          N  
ATOM   2997  CD2 HIS A 187      -5.654  52.809  -7.031  1.00  2.380          C  
ATOM   2998  CE1 HIS A 187      -4.107  54.188  -6.337  1.00  2.380          C  
ATOM   2999  NE2 HIS A 187      -4.821  53.834  -7.382  1.00  2.380          N  
ATOM   3000  H   HIS A 187      -5.481  48.988  -5.985  1.00  2.050          H  
ATOM   3001  HA  HIS A 187      -4.219  50.795  -3.963  1.00  2.040          H  
ATOM   3002 1HB  HIS A 187      -6.961  51.166  -5.190  1.00  2.860          H  
ATOM   3003 2HB  HIS A 187      -6.301  52.077  -3.862  1.00  2.860          H  
ATOM   3004  HD1 HIS A 187      -3.852  53.291  -4.529  1.00  2.860          H  
ATOM   3005  HD2 HIS A 187      -6.310  52.399  -7.786  1.00  2.860          H  
ATOM   3006  HE1 HIS A 187      -3.342  54.954  -6.221  1.00  2.860          H  
ATOM   3007  N   TRP A 188      -4.995  48.576  -2.783  1.00  1.600          N  
ATOM   3008  CA  TRP A 188      -5.400  47.585  -1.782  1.00  1.630          C  
ATOM   3009  C   TRP A 188      -6.173  48.145  -0.577  1.00  1.570          C  
ATOM   3010  O   TRP A 188      -6.898  47.409   0.107  1.00  1.550          O  
ATOM   3011  CB  TRP A 188      -4.134  46.924  -1.233  1.00  2.270          C  
ATOM   3012  CG  TRP A 188      -3.301  47.829  -0.395  1.00  2.270          C  
ATOM   3013  CD1 TRP A 188      -2.277  48.608  -0.818  1.00  2.270          C  
ATOM   3014  CD2 TRP A 188      -3.409  48.055   1.048  1.00  2.270          C  
ATOM   3015  NE1 TRP A 188      -1.749  49.306   0.237  1.00  2.270          N  
ATOM   3016  CE2 TRP A 188      -2.430  48.978   1.383  1.00  2.270          C  
ATOM   3017  CE3 TRP A 188      -4.255  47.546   2.066  1.00  2.270          C  
ATOM   3018  CZ2 TRP A 188      -2.256  49.423   2.684  1.00  2.270          C  
ATOM   3019  CZ3 TRP A 188      -4.083  47.998   3.365  1.00  2.270          C  
ATOM   3020  CH2 TRP A 188      -3.109  48.911   3.667  1.00  2.270          C  
ATOM   3021  H   TRP A 188      -4.041  48.520  -3.112  1.00  1.920          H  
ATOM   3022  HA  TRP A 188      -6.028  46.844  -2.277  1.00  1.960          H  
ATOM   3023 1HB  TRP A 188      -4.369  46.096  -0.653  1.00  2.720          H  
ATOM   3024 2HB  TRP A 188      -3.524  46.585  -2.057  1.00  2.720          H  
ATOM   3025  HD1 TRP A 188      -1.924  48.676  -1.846  1.00  2.720          H  
ATOM   3026  HE1 TRP A 188      -0.979  49.956   0.183  1.00  2.720          H  
ATOM   3027  HE3 TRP A 188      -5.026  46.821   1.833  1.00  2.720          H  
ATOM   3028  HZ2 TRP A 188      -1.485  50.146   2.948  1.00  2.720          H  
ATOM   3029  HZ3 TRP A 188      -4.734  47.610   4.139  1.00  2.720          H  
ATOM   3030  HH2 TRP A 188      -2.996  49.242   4.700  1.00  2.720          H  
ATOM   3031  N   SER A 189      -5.951  49.426  -0.258  1.00  1.630          N  
ATOM   3032  CA  SER A 189      -6.560  50.095   0.886  1.00  1.680          C  
ATOM   3033  C   SER A 189      -7.965  50.624   0.612  1.00  1.670          C  
ATOM   3034  O   SER A 189      -8.643  51.102   1.527  1.00  1.810          O  
ATOM   3035  CB  SER A 189      -5.669  51.243   1.343  1.00  2.330          C  
ATOM   3036  OG  SER A 189      -5.613  52.292   0.392  1.00  2.330          O  
ATOM   3037  H   SER A 189      -5.356  49.980  -0.853  1.00  1.960          H  
ATOM   3038  HA  SER A 189      -6.628  49.372   1.698  1.00  2.020          H  
ATOM   3039 1HB  SER A 189      -6.038  51.629   2.292  1.00  2.800          H  
ATOM   3040 2HB  SER A 189      -4.671  50.866   1.516  1.00  2.800          H  
ATOM   3041  HG  SER A 189      -4.940  52.899   0.725  1.00  2.800          H  
ATOM   3042  N   GLN A 190      -8.393  50.576  -0.646  1.00  1.600          N  
ATOM   3043  CA  GLN A 190      -9.670  51.147  -1.039  1.00  1.670          C  
ATOM   3044  C   GLN A 190     -10.774  50.113  -1.182  1.00  1.590          C  
ATOM   3045  O   GLN A 190     -10.529  48.911  -1.130  1.00  1.510          O  
ATOM   3046  CB  GLN A 190      -9.474  51.927  -2.322  1.00  2.310          C  
ATOM   3047  CG  GLN A 190      -8.462  53.033  -2.184  1.00  2.310          C  
ATOM   3048  CD  GLN A 190      -8.888  54.029  -1.187  1.00  2.310          C  
ATOM   3049  OE1 GLN A 190      -9.962  54.624  -1.318  1.00  2.310          O  
ATOM   3050  NE2 GLN A 190      -8.076  54.219  -0.160  1.00  2.310          N  
ATOM   3051  H   GLN A 190      -7.805  50.136  -1.357  1.00  1.920          H  
ATOM   3052  HA  GLN A 190      -9.983  51.842  -0.261  1.00  2.000          H  
ATOM   3053 1HB  GLN A 190      -9.101  51.243  -3.080  1.00  2.770          H  
ATOM   3054 2HB  GLN A 190     -10.414  52.347  -2.665  1.00  2.770          H  
ATOM   3055 1HG  GLN A 190      -7.514  52.610  -1.854  1.00  2.770          H  
ATOM   3056 2HG  GLN A 190      -8.337  53.538  -3.138  1.00  2.770          H  
ATOM   3057 1HE2 GLN A 190      -8.317  54.873   0.557  1.00  2.770          H  
ATOM   3058 2HE2 GLN A 190      -7.210  53.690  -0.088  1.00  2.770          H  
ATOM   3059  N   ALA A 191     -12.000  50.587  -1.431  1.00  1.660          N  
ATOM   3060  CA  ALA A 191     -13.188  49.727  -1.491  1.00  1.670          C  
ATOM   3061  C   ALA A 191     -13.317  48.877  -2.749  1.00  1.600          C  
ATOM   3062  O   ALA A 191     -14.030  49.237  -3.690  1.00  1.670          O  
ATOM   3063  CB  ALA A 191     -14.440  50.575  -1.375  1.00  2.330          C  
ATOM   3064  H   ALA A 191     -12.124  51.585  -1.512  1.00  1.990          H  
ATOM   3065  HA  ALA A 191     -13.128  49.054  -0.644  1.00  2.000          H  
ATOM   3066 1HB  ALA A 191     -15.308  49.925  -1.369  1.00  2.800          H  
ATOM   3067 2HB  ALA A 191     -14.406  51.149  -0.452  1.00  2.800          H  
ATOM   3068 3HB  ALA A 191     -14.501  51.253  -2.225  1.00  2.800          H  
ATOM   3069  N   GLN A 192     -12.615  47.755  -2.756  1.00  1.510          N  
ATOM   3070  CA  GLN A 192     -12.589  46.856  -3.901  1.00  1.480          C  
ATOM   3071  C   GLN A 192     -13.078  45.457  -3.481  1.00  1.460          C  
ATOM   3072  O   GLN A 192     -12.542  44.918  -2.526  1.00  1.460          O  
ATOM   3073  CB  GLN A 192     -11.171  46.742  -4.464  1.00  2.080          C  
ATOM   3074  CG  GLN A 192     -11.095  45.897  -5.712  1.00  2.080          C  
ATOM   3075  CD  GLN A 192      -9.770  45.794  -6.294  1.00  2.080          C  
ATOM   3076  OE1 GLN A 192      -8.893  45.089  -5.806  1.00  2.080          O  
ATOM   3077  NE2 GLN A 192      -9.558  46.490  -7.370  1.00  2.080          N  
ATOM   3078  H   GLN A 192     -12.072  47.551  -1.901  1.00  1.810          H  
ATOM   3079  HA  GLN A 192     -13.233  47.282  -4.657  1.00  1.780          H  
ATOM   3080 1HB  GLN A 192     -10.783  47.731  -4.691  1.00  2.500          H  
ATOM   3081 2HB  GLN A 192     -10.518  46.303  -3.713  1.00  2.500          H  
ATOM   3082 1HG  GLN A 192     -11.437  44.884  -5.492  1.00  2.500          H  
ATOM   3083 2HG  GLN A 192     -11.720  46.353  -6.471  1.00  2.500          H  
ATOM   3084 1HE2 GLN A 192      -8.667  46.427  -7.788  1.00  2.500          H  
ATOM   3085 2HE2 GLN A 192     -10.248  47.110  -7.805  1.00  2.500          H  
ATOM   3086  N   PRO A 193     -14.025  44.814  -4.207  1.00  1.480          N  
ATOM   3087  CA  PRO A 193     -14.611  43.502  -3.914  1.00  1.490          C  
ATOM   3088  C   PRO A 193     -13.584  42.381  -4.030  1.00  1.400          C  
ATOM   3089  O   PRO A 193     -12.625  42.492  -4.815  1.00  1.340          O  
ATOM   3090  CB  PRO A 193     -15.720  43.380  -4.967  1.00  2.230          C  
ATOM   3091  CG  PRO A 193     -15.295  44.271  -6.098  1.00  2.230          C  
ATOM   3092  CD  PRO A 193     -14.594  45.438  -5.434  1.00  2.230          C  
ATOM   3093  HA  PRO A 193     -15.054  43.521  -2.913  1.00  1.790          H  
ATOM   3094 1HB  PRO A 193     -15.839  42.324  -5.264  1.00  2.680          H  
ATOM   3095 2HB  PRO A 193     -16.663  43.697  -4.537  1.00  2.680          H  
ATOM   3096 1HG  PRO A 193     -14.631  43.716  -6.784  1.00  2.680          H  
ATOM   3097 2HG  PRO A 193     -16.173  44.579  -6.688  1.00  2.680          H  
ATOM   3098 1HD  PRO A 193     -13.837  45.782  -6.122  1.00  2.680          H  
ATOM   3099 2HD  PRO A 193     -15.314  46.231  -5.167  1.00  2.680          H  
ATOM   3100  N   VAL A 194     -13.884  41.205  -3.459  1.00  1.420          N  
ATOM   3101  CA  VAL A 194     -12.854  40.175  -3.481  1.00  1.400          C  
ATOM   3102  C   VAL A 194     -13.144  39.060  -4.460  1.00  1.360          C  
ATOM   3103  O   VAL A 194     -13.338  37.888  -4.154  1.00  1.360          O  
ATOM   3104  CB  VAL A 194     -12.708  39.613  -2.020  1.00  1.970          C  
ATOM   3105  CG1 VAL A 194     -14.021  38.892  -1.521  1.00  1.970          C  
ATOM   3106  CG2 VAL A 194     -11.528  38.668  -1.890  1.00  1.970          C  
ATOM   3107  H   VAL A 194     -14.719  41.112  -2.894  1.00  1.700          H  
ATOM   3108  HA  VAL A 194     -11.920  40.639  -3.765  1.00  1.680          H  
ATOM   3109  HB  VAL A 194     -12.553  40.460  -1.364  1.00  2.360          H  
ATOM   3110 1HG1 VAL A 194     -13.880  38.570  -0.492  1.00  2.360          H  
ATOM   3111 2HG1 VAL A 194     -14.849  39.583  -1.566  1.00  2.360          H  
ATOM   3112 3HG1 VAL A 194     -14.277  38.019  -2.093  1.00  2.360          H  
ATOM   3113 1HG2 VAL A 194     -11.469  38.367  -0.858  1.00  2.360          H  
ATOM   3114 2HG2 VAL A 194     -11.656  37.791  -2.502  1.00  2.360          H  
ATOM   3115 3HG2 VAL A 194     -10.615  39.175  -2.174  1.00  2.360          H  
ATOM   3116  N   HIS A 195     -12.962  39.507  -5.680  1.00  1.380          N  
ATOM   3117  CA  HIS A 195     -12.779  38.753  -6.897  1.00  1.380          C  
ATOM   3118  C   HIS A 195     -11.591  39.435  -7.537  1.00  1.320          C  
ATOM   3119  O   HIS A 195     -10.559  38.813  -7.812  1.00  1.290          O  
ATOM   3120  CB  HIS A 195     -14.008  38.791  -7.801  1.00  1.930          C  
ATOM   3121  CG  HIS A 195     -15.203  38.129  -7.210  1.00  1.930          C  
ATOM   3122  ND1 HIS A 195     -15.290  36.763  -7.053  1.00  1.930          N  
ATOM   3123  CD2 HIS A 195     -16.356  38.640  -6.732  1.00  1.930          C  
ATOM   3124  CE1 HIS A 195     -16.454  36.464  -6.503  1.00  1.930          C  
ATOM   3125  NE2 HIS A 195     -17.118  37.586  -6.299  1.00  1.930          N  
ATOM   3126  H   HIS A 195     -12.866  40.521  -5.698  1.00  1.660          H  
ATOM   3127  HA  HIS A 195     -12.523  37.716  -6.685  1.00  1.660          H  
ATOM   3128 1HB  HIS A 195     -14.266  39.822  -8.040  1.00  2.320          H  
ATOM   3129 2HB  HIS A 195     -13.771  38.287  -8.730  1.00  2.320          H  
ATOM   3130  HD2 HIS A 195     -16.628  39.695  -6.695  1.00  2.320          H  
ATOM   3131  HE1 HIS A 195     -16.804  35.464  -6.255  1.00  2.320          H  
ATOM   3132  HE2 HIS A 195     -18.038  37.662  -5.888  1.00  2.320          H  
ATOM   3133  N   THR A 196     -11.734  40.763  -7.695  1.00  1.330          N  
ATOM   3134  CA  THR A 196     -10.708  41.628  -8.249  1.00  1.360          C  
ATOM   3135  C   THR A 196      -9.502  41.639  -7.312  1.00  1.310          C  
ATOM   3136  O   THR A 196      -8.378  41.506  -7.778  1.00  1.320          O  
ATOM   3137  CB  THR A 196     -11.232  43.052  -8.524  1.00  1.890          C  
ATOM   3138  OG1 THR A 196     -12.339  42.985  -9.449  1.00  1.890          O  
ATOM   3139  CG2 THR A 196     -10.113  43.859  -9.195  1.00  1.890          C  
ATOM   3140  H   THR A 196     -12.625  41.189  -7.487  1.00  1.600          H  
ATOM   3141  HA  THR A 196     -10.385  41.214  -9.203  1.00  1.630          H  
ATOM   3142  HB  THR A 196     -11.552  43.523  -7.596  1.00  2.270          H  
ATOM   3143  HG1 THR A 196     -12.746  43.856  -9.548  1.00  2.270          H  
ATOM   3144 1HG2 THR A 196     -10.476  44.859  -9.420  1.00  2.270          H  
ATOM   3145 2HG2 THR A 196      -9.245  43.928  -8.540  1.00  2.270          H  
ATOM   3146 3HG2 THR A 196      -9.818  43.370 -10.121  1.00  2.270          H  
ATOM   3147  N   LEU A 197      -9.711  41.707  -5.983  1.00  1.310          N  
ATOM   3148  CA  LEU A 197      -8.560  41.683  -5.065  1.00  1.320          C  
ATOM   3149  C   LEU A 197      -7.723  40.417  -5.231  1.00  1.250          C  
ATOM   3150  O   LEU A 197      -6.495  40.457  -5.080  1.00  1.250          O  
ATOM   3151  CB  LEU A 197      -9.019  41.717  -3.602  1.00  1.840          C  
ATOM   3152  CG  LEU A 197      -9.597  43.021  -3.057  1.00  1.840          C  
ATOM   3153  CD1 LEU A 197     -10.275  42.731  -1.743  1.00  1.840          C  
ATOM   3154  CD2 LEU A 197      -8.453  44.034  -2.813  1.00  1.840          C  
ATOM   3155  H   LEU A 197     -10.656  41.860  -5.619  1.00  1.570          H  
ATOM   3156  HA  LEU A 197      -7.935  42.545  -5.284  1.00  1.580          H  
ATOM   3157 1HB  LEU A 197      -9.750  40.951  -3.468  1.00  2.210          H  
ATOM   3158 2HB  LEU A 197      -8.163  41.464  -2.978  1.00  2.210          H  
ATOM   3159  HG  LEU A 197     -10.326  43.436  -3.755  1.00  2.210          H  
ATOM   3160 1HD1 LEU A 197     -10.687  43.652  -1.354  1.00  2.210          H  
ATOM   3161 2HD1 LEU A 197     -11.072  42.041  -1.899  1.00  2.210          H  
ATOM   3162 3HD1 LEU A 197      -9.562  42.311  -1.037  1.00  2.210          H  
ATOM   3163 1HD2 LEU A 197      -8.870  44.957  -2.406  1.00  2.210          H  
ATOM   3164 2HD2 LEU A 197      -7.748  43.611  -2.107  1.00  2.210          H  
ATOM   3165 3HD2 LEU A 197      -7.934  44.258  -3.734  1.00  2.210          H  
ATOM   3166  N   LEU A 198      -8.377  39.282  -5.496  1.00  1.210          N  
ATOM   3167  CA  LEU A 198      -7.647  38.041  -5.658  1.00  1.180          C  
ATOM   3168  C   LEU A 198      -6.941  38.119  -7.004  1.00  1.170          C  
ATOM   3169  O   LEU A 198      -5.768  37.775  -7.126  1.00  1.150          O  
ATOM   3170  CB  LEU A 198      -8.622  36.856  -5.615  1.00  1.660          C  
ATOM   3171  CG  LEU A 198      -9.374  36.652  -4.259  1.00  1.660          C  
ATOM   3172  CD1 LEU A 198     -10.434  35.565  -4.425  1.00  1.660          C  
ATOM   3173  CD2 LEU A 198      -8.403  36.300  -3.134  1.00  1.660          C  
ATOM   3174  H   LEU A 198      -9.383  39.289  -5.611  1.00  1.450          H  
ATOM   3175  HA  LEU A 198      -6.890  37.954  -4.885  1.00  1.420          H  
ATOM   3176 1HB  LEU A 198      -9.375  37.007  -6.388  1.00  2.000          H  
ATOM   3177 2HB  LEU A 198      -8.078  35.947  -5.851  1.00  2.000          H  
ATOM   3178  HG  LEU A 198      -9.877  37.575  -4.012  1.00  2.000          H  
ATOM   3179 1HD1 LEU A 198     -10.987  35.444  -3.501  1.00  2.000          H  
ATOM   3180 2HD1 LEU A 198     -11.131  35.852  -5.217  1.00  2.000          H  
ATOM   3181 3HD1 LEU A 198      -9.954  34.623  -4.684  1.00  2.000          H  
ATOM   3182 1HD2 LEU A 198      -8.948  36.195  -2.206  1.00  2.000          H  
ATOM   3183 2HD2 LEU A 198      -7.902  35.387  -3.338  1.00  2.000          H  
ATOM   3184 3HD2 LEU A 198      -7.680  37.085  -3.029  1.00  2.000          H  
ATOM   3185  N   GLY A 199      -7.631  38.651  -8.011  1.00  1.200          N  
ATOM   3186  CA  GLY A 199      -7.055  38.804  -9.334  1.00  1.250          C  
ATOM   3187  C   GLY A 199      -5.764  39.612  -9.258  1.00  1.250          C  
ATOM   3188  O   GLY A 199      -4.753  39.219  -9.845  1.00  1.270          O  
ATOM   3189  H   GLY A 199      -8.611  38.904  -7.875  1.00  1.440          H  
ATOM   3190 1HA  GLY A 199      -6.862  37.823  -9.767  1.00  1.500          H  
ATOM   3191 2HA  GLY A 199      -7.774  39.316  -9.976  1.00  1.500          H  
ATOM   3192  N   SER A 200      -5.815  40.737  -8.543  1.00  1.260          N  
ATOM   3193  CA  SER A 200      -4.702  41.642  -8.342  1.00  1.290          C  
ATOM   3194  C   SER A 200      -3.534  40.992  -7.599  1.00  1.210          C  
ATOM   3195  O   SER A 200      -2.371  41.262  -7.932  1.00  1.240          O  
ATOM   3196  CB  SER A 200      -5.205  42.886  -7.660  1.00  1.790          C  
ATOM   3197  OG  SER A 200      -6.059  43.583  -8.528  1.00  1.790          O  
ATOM   3198  H   SER A 200      -6.710  40.996  -8.135  1.00  1.510          H  
ATOM   3199  HA  SER A 200      -4.344  41.941  -9.325  1.00  1.550          H  
ATOM   3200 1HB  SER A 200      -5.747  42.608  -6.754  1.00  2.150          H  
ATOM   3201 2HB  SER A 200      -4.377  43.511  -7.372  1.00  2.150          H  
ATOM   3202  HG  SER A 200      -6.299  44.396  -8.086  1.00  2.150          H  
ATOM   3203  N   LEU A 201      -3.780  40.147  -6.588  1.00  1.150          N  
ATOM   3204  CA  LEU A 201      -2.621  39.471  -6.002  1.00  1.100          C  
ATOM   3205  C   LEU A 201      -1.990  38.515  -7.023  1.00  1.110          C  
ATOM   3206  O   LEU A 201      -0.779  38.514  -7.267  1.00  1.140          O  
ATOM   3207  CB  LEU A 201      -3.013  38.590  -4.800  1.00  1.560          C  
ATOM   3208  CG  LEU A 201      -3.434  39.228  -3.476  1.00  1.560          C  
ATOM   3209  CD1 LEU A 201      -3.991  38.106  -2.541  1.00  1.560          C  
ATOM   3210  CD2 LEU A 201      -2.212  39.890  -2.834  1.00  1.560          C  
ATOM   3211  H   LEU A 201      -4.733  40.008  -6.228  1.00  1.380          H  
ATOM   3212  HA  LEU A 201      -1.883  40.214  -5.717  1.00  1.320          H  
ATOM   3213 1HB  LEU A 201      -3.829  37.938  -5.117  1.00  1.870          H  
ATOM   3214 2HB  LEU A 201      -2.161  37.982  -4.586  1.00  1.870          H  
ATOM   3215  HG  LEU A 201      -4.219  39.970  -3.645  1.00  1.870          H  
ATOM   3216 1HD1 LEU A 201      -4.291  38.534  -1.588  1.00  1.870          H  
ATOM   3217 2HD1 LEU A 201      -4.856  37.636  -3.013  1.00  1.870          H  
ATOM   3218 3HD1 LEU A 201      -3.218  37.355  -2.368  1.00  1.870          H  
ATOM   3219 1HD2 LEU A 201      -2.489  40.326  -1.897  1.00  1.870          H  
ATOM   3220 2HD2 LEU A 201      -1.431  39.143  -2.666  1.00  1.870          H  
ATOM   3221 3HD2 LEU A 201      -1.832  40.667  -3.485  1.00  1.870          H  
ATOM   3222  N   LEU A 202      -2.840  37.743  -7.691  1.00  1.130          N  
ATOM   3223  CA  LEU A 202      -2.404  36.710  -8.618  1.00  1.190          C  
ATOM   3224  C   LEU A 202      -1.705  37.266  -9.852  1.00  1.250          C  
ATOM   3225  O   LEU A 202      -0.748  36.683 -10.362  1.00  1.290          O  
ATOM   3226  CB  LEU A 202      -3.621  35.874  -9.024  1.00  1.640          C  
ATOM   3227  CG  LEU A 202      -3.947  34.649  -8.133  1.00  1.640          C  
ATOM   3228  CD1 LEU A 202      -4.229  35.063  -6.700  1.00  1.640          C  
ATOM   3229  CD2 LEU A 202      -5.165  33.941  -8.691  1.00  1.640          C  
ATOM   3230  H   LEU A 202      -3.844  37.827  -7.499  1.00  1.360          H  
ATOM   3231  HA  LEU A 202      -1.697  36.066  -8.097  1.00  1.430          H  
ATOM   3232 1HB  LEU A 202      -4.494  36.527  -9.021  1.00  1.970          H  
ATOM   3233 2HB  LEU A 202      -3.469  35.538 -10.015  1.00  1.970          H  
ATOM   3234  HG  LEU A 202      -3.087  34.000  -8.123  1.00  1.970          H  
ATOM   3235 1HD1 LEU A 202      -4.411  34.197  -6.111  1.00  1.970          H  
ATOM   3236 2HD1 LEU A 202      -3.413  35.587  -6.292  1.00  1.970          H  
ATOM   3237 3HD1 LEU A 202      -5.083  35.679  -6.660  1.00  1.970          H  
ATOM   3238 1HD2 LEU A 202      -5.403  33.083  -8.075  1.00  1.970          H  
ATOM   3239 2HD2 LEU A 202      -6.012  34.628  -8.685  1.00  1.970          H  
ATOM   3240 3HD2 LEU A 202      -4.967  33.617  -9.710  1.00  1.970          H  
ATOM   3241  N   GLY A 203      -2.169  38.415 -10.316  1.00  1.290          N  
ATOM   3242  CA  GLY A 203      -1.649  39.083 -11.494  1.00  1.390          C  
ATOM   3243  C   GLY A 203      -0.500  40.051 -11.208  1.00  1.350          C  
ATOM   3244  O   GLY A 203      -0.083  40.775 -12.114  1.00  1.430          O  
ATOM   3245  H   GLY A 203      -2.984  38.825  -9.862  1.00  1.550          H  
ATOM   3246 1HA  GLY A 203      -1.323  38.332 -12.212  1.00  1.670          H  
ATOM   3247 2HA  GLY A 203      -2.465  39.630 -11.965  1.00  1.670          H  
ATOM   3248  N   LYS A 204       0.006  40.075  -9.964  1.00  1.260          N  
ATOM   3249  CA  LYS A 204       1.065  40.987  -9.524  1.00  1.220          C  
ATOM   3250  C   LYS A 204       0.729  42.487  -9.604  1.00  1.270          C  
ATOM   3251  O   LYS A 204       1.587  43.285  -9.991  1.00  1.310          O  
ATOM   3252  CB  LYS A 204       2.351  40.771 -10.350  1.00  1.720          C  
ATOM   3253  CG  LYS A 204       2.984  39.378 -10.283  1.00  1.720          C  
ATOM   3254  CD  LYS A 204       4.124  39.245 -11.332  1.00  1.720          C  
ATOM   3255  CE  LYS A 204       5.432  39.967 -10.919  1.00  1.720          C  
ATOM   3256  NZ  LYS A 204       6.482  39.875 -11.998  1.00  1.720          N  
ATOM   3257  H   LYS A 204      -0.372  39.442  -9.249  1.00  1.510          H  
ATOM   3258  HA  LYS A 204       1.273  40.757  -8.477  1.00  1.460          H  
ATOM   3259 1HB  LYS A 204       2.180  41.015 -11.393  1.00  2.070          H  
ATOM   3260 2HB  LYS A 204       3.095  41.464  -9.996  1.00  2.070          H  
ATOM   3261 1HG  LYS A 204       3.380  39.201  -9.283  1.00  2.070          H  
ATOM   3262 2HG  LYS A 204       2.220  38.628 -10.490  1.00  2.070          H  
ATOM   3263 1HD  LYS A 204       4.344  38.184 -11.475  1.00  2.070          H  
ATOM   3264 2HD  LYS A 204       3.785  39.653 -12.285  1.00  2.070          H  
ATOM   3265 1HE  LYS A 204       5.230  41.016 -10.727  1.00  2.070          H  
ATOM   3266 2HE  LYS A 204       5.826  39.508 -10.007  1.00  2.070          H  
ATOM   3267 1HZ  LYS A 204       7.330  40.357 -11.702  1.00  2.070          H  
ATOM   3268 2HZ  LYS A 204       6.704  38.913 -12.194  1.00  2.070          H  
ATOM   3269 3HZ  LYS A 204       6.135  40.312 -12.843  1.00  2.070          H  
ATOM   3270  N   SER A 205      -0.501  42.888  -9.253  1.00  1.300          N  
ATOM   3271  CA  SER A 205      -0.844  44.314  -9.222  1.00  1.360          C  
ATOM   3272  C   SER A 205      -0.706  44.804  -7.775  1.00  1.330          C  
ATOM   3273  O   SER A 205      -0.191  45.893  -7.497  1.00  1.350          O  
ATOM   3274  CB  SER A 205      -2.264  44.540  -9.699  1.00  1.880          C  
ATOM   3275  OG  SER A 205      -2.444  44.181 -11.040  1.00  1.880          O  
ATOM   3276  H   SER A 205      -1.202  42.204  -8.978  1.00  1.560          H  
ATOM   3277  HA  SER A 205      -0.155  44.869  -9.858  1.00  1.630          H  
ATOM   3278 1HB  SER A 205      -2.933  43.981  -9.080  1.00  2.260          H  
ATOM   3279 2HB  SER A 205      -2.510  45.578  -9.580  1.00  2.260          H  
ATOM   3280  HG  SER A 205      -3.381  44.283 -11.214  1.00  2.260          H  
ATOM   3281  N   ILE A 206      -1.128  43.939  -6.852  1.00  1.320          N  
ATOM   3282  CA  ILE A 206      -1.083  44.162  -5.409  1.00  1.330          C  
ATOM   3283  C   ILE A 206      -0.149  43.146  -4.804  1.00  1.350          C  
ATOM   3284  O   ILE A 206      -0.297  41.953  -5.031  1.00  1.840          O  
ATOM   3285  CB  ILE A 206      -2.492  44.151  -4.758  1.00  1.860          C  
ATOM   3286  CG1 ILE A 206      -3.296  45.381  -5.312  1.00  1.860          C  
ATOM   3287  CG2 ILE A 206      -2.415  44.110  -3.214  1.00  1.860          C  
ATOM   3288  CD1 ILE A 206      -4.790  45.442  -4.961  1.00  1.860          C  
ATOM   3289  H   ILE A 206      -1.509  43.056  -7.193  1.00  1.580          H  
ATOM   3290  HA  ILE A 206      -0.658  45.147  -5.228  1.00  1.600          H  
ATOM   3291  HB  ILE A 206      -3.023  43.258  -5.097  1.00  2.230          H  
ATOM   3292 1HG1 ILE A 206      -2.825  46.286  -4.937  1.00  2.230          H  
ATOM   3293 2HG1 ILE A 206      -3.207  45.380  -6.389  1.00  2.230          H  
ATOM   3294 1HG2 ILE A 206      -3.416  44.082  -2.809  1.00  2.230          H  
ATOM   3295 2HG2 ILE A 206      -1.887  43.213  -2.899  1.00  2.230          H  
ATOM   3296 3HG2 ILE A 206      -1.893  44.988  -2.840  1.00  2.230          H  
ATOM   3297 1HD1 ILE A 206      -5.228  46.342  -5.409  1.00  2.230          H  
ATOM   3298 2HD1 ILE A 206      -5.304  44.573  -5.349  1.00  2.230          H  
ATOM   3299 3HD1 ILE A 206      -4.925  45.477  -3.896  1.00  2.230          H  
ATOM   3300  N   LEU A 207       0.830  43.627  -4.049  1.00  1.050          N  
ATOM   3301  CA  LEU A 207       1.844  42.755  -3.478  1.00  1.040          C  
ATOM   3302  C   LEU A 207       2.553  41.900  -4.526  1.00  1.040          C  
ATOM   3303  O   LEU A 207       2.557  40.674  -4.431  1.00  0.990          O  
ATOM   3304  CB  LEU A 207       1.243  41.892  -2.360  1.00  1.460          C  
ATOM   3305  CG  LEU A 207       0.685  42.698  -1.171  1.00  1.460          C  
ATOM   3306  CD1 LEU A 207      -0.007  41.793  -0.227  1.00  1.460          C  
ATOM   3307  CD2 LEU A 207       1.813  43.373  -0.441  1.00  1.460          C  
ATOM   3308  H   LEU A 207       0.873  44.625  -3.889  1.00  1.260          H  
ATOM   3309  HA  LEU A 207       2.609  43.376  -3.035  1.00  1.250          H  
ATOM   3310 1HB  LEU A 207       0.438  41.291  -2.766  1.00  1.750          H  
ATOM   3311 2HB  LEU A 207       2.007  41.213  -1.985  1.00  1.750          H  
ATOM   3312  HG  LEU A 207      -0.013  43.441  -1.527  1.00  1.750          H  
ATOM   3313 1HD1 LEU A 207      -0.395  42.350   0.621  1.00  1.750          H  
ATOM   3314 2HD1 LEU A 207      -0.820  41.297  -0.727  1.00  1.750          H  
ATOM   3315 3HD1 LEU A 207       0.713  41.073   0.113  1.00  1.750          H  
ATOM   3316 1HD2 LEU A 207       1.409  43.901   0.338  1.00  1.750          H  
ATOM   3317 2HD2 LEU A 207       2.507  42.638  -0.047  1.00  1.750          H  
ATOM   3318 3HD2 LEU A 207       2.351  44.071  -1.056  1.00  1.750          H  
ATOM   3319  N   PRO A 208       3.142  42.529  -5.565  1.00  1.120          N  
ATOM   3320  CA  PRO A 208       3.902  41.889  -6.605  1.00  1.140          C  
ATOM   3321  C   PRO A 208       5.128  41.344  -5.922  1.00  1.040          C  
ATOM   3322  O   PRO A 208       5.542  41.888  -4.904  1.00  1.030          O  
ATOM   3323  CB  PRO A 208       4.244  43.037  -7.558  1.00  1.710          C  
ATOM   3324  CG  PRO A 208       4.212  44.268  -6.695  1.00  1.710          C  
ATOM   3325  CD  PRO A 208       3.110  44.012  -5.702  1.00  1.710          C  
ATOM   3326  HA  PRO A 208       3.308  41.096  -7.080  1.00  1.370          H  
ATOM   3327 1HB  PRO A 208       5.227  42.861  -8.026  1.00  2.050          H  
ATOM   3328 2HB  PRO A 208       3.508  43.091  -8.365  1.00  2.050          H  
ATOM   3329 1HG  PRO A 208       5.192  44.407  -6.207  1.00  2.050          H  
ATOM   3330 2HG  PRO A 208       4.030  45.162  -7.312  1.00  2.050          H  
ATOM   3331 1HD  PRO A 208       3.352  44.525  -4.770  1.00  2.050          H  
ATOM   3332 2HD  PRO A 208       2.167  44.354  -6.158  1.00  2.050          H  
ATOM   3333  N   GLU A 209       5.735  40.332  -6.498  1.00  1.010          N  
ATOM   3334  CA  GLU A 209       6.919  39.705  -5.931  1.00  0.950          C  
ATOM   3335  C   GLU A 209       6.638  39.178  -4.527  1.00  0.860          C  
ATOM   3336  O   GLU A 209       7.392  39.415  -3.590  1.00  0.820          O  
ATOM   3337  CB  GLU A 209       8.105  40.684  -5.897  1.00  1.350          C  
ATOM   3338  CG  GLU A 209       8.485  41.249  -7.261  1.00  1.350          C  
ATOM   3339  CD  GLU A 209       8.992  40.200  -8.173  1.00  1.350          C  
ATOM   3340  OE1 GLU A 209       9.433  39.187  -7.679  1.00  1.350          O  
ATOM   3341  OE2 GLU A 209       8.929  40.388  -9.374  1.00  1.350          O  
ATOM   3342  H   GLU A 209       5.354  39.947  -7.351  1.00  1.210          H  
ATOM   3343  HA  GLU A 209       7.193  38.856  -6.554  1.00  1.140          H  
ATOM   3344 1HB  GLU A 209       7.903  41.515  -5.227  1.00  1.620          H  
ATOM   3345 2HB  GLU A 209       8.980  40.167  -5.502  1.00  1.620          H  
ATOM   3346 1HG  GLU A 209       7.615  41.724  -7.710  1.00  1.620          H  
ATOM   3347 2HG  GLU A 209       9.250  42.010  -7.124  1.00  1.620          H  
ATOM   3348  N   ALA A 210       5.575  38.384  -4.438  1.00  0.850          N  
ATOM   3349  CA  ALA A 210       5.105  37.696  -3.241  1.00  0.790          C  
ATOM   3350  C   ALA A 210       4.768  36.308  -3.731  1.00  0.780          C  
ATOM   3351  O   ALA A 210       4.437  36.159  -4.908  1.00  0.840          O  
ATOM   3352  CB  ALA A 210       3.891  38.378  -2.606  1.00  1.130          C  
ATOM   3353  H   ALA A 210       5.027  38.269  -5.277  1.00  1.020          H  
ATOM   3354  HA  ALA A 210       5.915  37.634  -2.513  1.00  0.950          H  
ATOM   3355 1HB  ALA A 210       3.572  37.797  -1.739  1.00  1.360          H  
ATOM   3356 2HB  ALA A 210       4.158  39.379  -2.294  1.00  1.360          H  
ATOM   3357 3HB  ALA A 210       3.080  38.429  -3.330  1.00  1.360          H  
ATOM   3358  N   SER A 211       4.850  35.294  -2.877  1.00  0.750          N  
ATOM   3359  CA  SER A 211       4.541  33.956  -3.359  1.00  0.780          C  
ATOM   3360  C   SER A 211       3.098  33.603  -3.145  1.00  0.700          C  
ATOM   3361  O   SER A 211       2.495  33.984  -2.137  1.00  0.700          O  
ATOM   3362  CB  SER A 211       5.379  32.913  -2.664  1.00  1.080          C  
ATOM   3363  OG  SER A 211       6.746  33.066  -2.937  1.00  1.080          O  
ATOM   3364  H   SER A 211       5.089  35.449  -1.893  1.00  0.900          H  
ATOM   3365  HA  SER A 211       4.750  33.917  -4.426  1.00  0.940          H  
ATOM   3366 1HB  SER A 211       5.200  32.995  -1.603  1.00  1.300          H  
ATOM   3367 2HB  SER A 211       5.053  31.918  -2.974  1.00  1.300          H  
ATOM   3368  HG  SER A 211       6.877  32.726  -3.829  1.00  1.300          H  
ATOM   3369  N   LEU A 212       2.547  32.860  -4.085  1.00  0.720          N  
ATOM   3370  CA  LEU A 212       1.182  32.395  -3.936  1.00  0.690          C  
ATOM   3371  C   LEU A 212       0.989  30.930  -4.300  1.00  0.680          C  
ATOM   3372  O   LEU A 212       1.580  30.444  -5.261  1.00  0.770          O  
ATOM   3373  CB  LEU A 212       0.248  33.254  -4.774  1.00  0.980          C  
ATOM   3374  CG  LEU A 212       0.052  34.683  -4.338  1.00  0.980          C  
ATOM   3375  CD1 LEU A 212       0.888  35.646  -5.209  1.00  0.980          C  
ATOM   3376  CD2 LEU A 212      -1.373  34.969  -4.410  1.00  0.980          C  
ATOM   3377  H   LEU A 212       3.116  32.616  -4.905  1.00  0.860          H  
ATOM   3378  HA  LEU A 212       0.906  32.514  -2.898  1.00  0.830          H  
ATOM   3379 1HB  LEU A 212       0.713  33.333  -5.727  1.00  1.170          H  
ATOM   3380 2HB  LEU A 212      -0.719  32.757  -4.879  1.00  1.170          H  
ATOM   3381  HG  LEU A 212       0.399  34.798  -3.328  1.00  1.170          H  
ATOM   3382 1HD1 LEU A 212       0.734  36.675  -4.868  1.00  1.170          H  
ATOM   3383 2HD1 LEU A 212       1.944  35.407  -5.137  1.00  1.170          H  
ATOM   3384 3HD1 LEU A 212       0.575  35.566  -6.252  1.00  1.170          H  
ATOM   3385 1HD2 LEU A 212      -1.554  35.971  -4.086  1.00  1.170          H  
ATOM   3386 2HD2 LEU A 212      -1.658  34.836  -5.429  1.00  1.170          H  
ATOM   3387 3HD2 LEU A 212      -1.925  34.276  -3.774  1.00  1.170          H  
ATOM   3388  N   MET A 213       0.134  30.225  -3.564  1.00  0.640          N  
ATOM   3389  CA  MET A 213      -0.221  28.844  -3.912  1.00  0.640          C  
ATOM   3390  C   MET A 213      -1.712  28.743  -4.239  1.00  0.630          C  
ATOM   3391  O   MET A 213      -2.561  29.052  -3.400  1.00  0.640          O  
ATOM   3392  CB  MET A 213       0.153  27.901  -2.774  1.00  0.900          C  
ATOM   3393  CG  MET A 213      -0.154  26.428  -3.038  1.00  0.900          C  
ATOM   3394  SD  MET A 213       0.513  25.308  -1.765  1.00  0.900          S  
ATOM   3395  CE  MET A 213      -0.539  25.444  -0.401  1.00  0.900          C  
ATOM   3396  H   MET A 213      -0.283  30.675  -2.749  1.00  0.770          H  
ATOM   3397  HA  MET A 213       0.333  28.552  -4.800  1.00  0.770          H  
ATOM   3398 1HB  MET A 213       1.205  27.994  -2.588  1.00  1.080          H  
ATOM   3399 2HB  MET A 213      -0.369  28.204  -1.877  1.00  1.080          H  
ATOM   3400 1HG  MET A 213      -1.233  26.285  -3.088  1.00  1.080          H  
ATOM   3401 2HG  MET A 213       0.270  26.141  -4.007  1.00  1.080          H  
ATOM   3402 1HE  MET A 213      -0.168  24.793   0.376  1.00  1.080          H  
ATOM   3403 2HE  MET A 213      -0.541  26.453  -0.046  1.00  1.080          H  
ATOM   3404 3HE  MET A 213      -1.551  25.147  -0.683  1.00  1.080          H  
ATOM   3405  N   LEU A 214      -2.047  28.311  -5.457  1.00  0.670          N  
ATOM   3406  CA  LEU A 214      -3.470  28.237  -5.812  1.00  0.730          C  
ATOM   3407  C   LEU A 214      -3.908  26.796  -6.021  1.00  0.730          C  
ATOM   3408  O   LEU A 214      -3.185  26.027  -6.655  1.00  0.840          O  
ATOM   3409  CB  LEU A 214      -3.756  28.950  -7.130  1.00  1.000          C  
ATOM   3410  CG  LEU A 214      -3.179  30.349  -7.331  1.00  1.000          C  
ATOM   3411  CD1 LEU A 214      -3.646  30.881  -8.701  1.00  1.000          C  
ATOM   3412  CD2 LEU A 214      -3.565  31.277  -6.236  1.00  1.000          C  
ATOM   3413  H   LEU A 214      -1.305  28.064  -6.123  1.00  0.800          H  
ATOM   3414  HA  LEU A 214      -4.079  28.658  -5.010  1.00  0.880          H  
ATOM   3415 1HB  LEU A 214      -3.408  28.325  -7.938  1.00  1.200          H  
ATOM   3416 2HB  LEU A 214      -4.825  29.030  -7.201  1.00  1.200          H  
ATOM   3417  HG  LEU A 214      -2.097  30.253  -7.360  1.00  1.200          H  
ATOM   3418 1HD1 LEU A 214      -3.228  31.829  -8.917  1.00  1.200          H  
ATOM   3419 2HD1 LEU A 214      -3.370  30.211  -9.482  1.00  1.200          H  
ATOM   3420 3HD1 LEU A 214      -4.699  30.991  -8.694  1.00  1.200          H  
ATOM   3421 1HD2 LEU A 214      -3.121  32.247  -6.410  1.00  1.200          H  
ATOM   3422 2HD2 LEU A 214      -4.633  31.362  -6.231  1.00  1.200          H  
ATOM   3423 3HD2 LEU A 214      -3.216  30.909  -5.282  1.00  1.200          H  
ATOM   3424  N   THR A 215      -5.116  26.434  -5.588  1.00  0.660          N  
ATOM   3425  CA  THR A 215      -5.593  25.066  -5.876  1.00  0.650          C  
ATOM   3426  C   THR A 215      -6.887  25.045  -6.708  1.00  0.660          C  
ATOM   3427  O   THR A 215      -7.835  25.771  -6.385  1.00  0.690          O  
ATOM   3428  CB  THR A 215      -5.909  24.333  -4.555  1.00  0.910          C  
ATOM   3429  OG1 THR A 215      -6.958  25.048  -3.899  1.00  0.910          O  
ATOM   3430  CG2 THR A 215      -4.644  24.282  -3.618  1.00  0.910          C  
ATOM   3431  H   THR A 215      -5.649  27.096  -5.012  1.00  0.790          H  
ATOM   3432  HA  THR A 215      -4.827  24.522  -6.428  1.00  0.780          H  
ATOM   3433  HB  THR A 215      -6.257  23.349  -4.772  1.00  1.100          H  
ATOM   3434  HG1 THR A 215      -7.312  24.542  -3.104  1.00  1.100          H  
ATOM   3435 1HG2 THR A 215      -4.907  23.770  -2.686  1.00  1.100          H  
ATOM   3436 2HG2 THR A 215      -3.845  23.741  -4.112  1.00  1.100          H  
ATOM   3437 3HG2 THR A 215      -4.311  25.294  -3.390  1.00  1.100          H  
ATOM   3438  N   ALA A 216      -6.959  24.124  -7.699  1.00  0.680          N  
ATOM   3439  CA  ALA A 216      -8.205  23.894  -8.492  1.00  0.740          C  
ATOM   3440  C   ALA A 216      -8.169  22.627  -9.370  1.00  0.760          C  
ATOM   3441  O   ALA A 216      -7.122  21.989  -9.550  1.00  0.760          O  
ATOM   3442  CB  ALA A 216      -8.538  25.082  -9.341  1.00  1.010          C  
ATOM   3443  H   ALA A 216      -6.086  23.620  -7.923  1.00  0.820          H  
ATOM   3444  HA  ALA A 216      -9.030  23.760  -7.790  1.00  0.890          H  
ATOM   3445 1HB  ALA A 216      -9.459  24.923  -9.879  1.00  1.210          H  
ATOM   3446 2HB  ALA A 216      -8.661  25.891  -8.696  1.00  1.210          H  
ATOM   3447 3HB  ALA A 216      -7.772  25.260 -10.025  1.00  1.210          H  
ATOM   3448  N   ARG A 217      -9.346  22.272  -9.902  1.00  0.820          N  
ATOM   3449  CA  ARG A 217      -9.505  21.149 -10.824  1.00  0.880          C  
ATOM   3450  C   ARG A 217      -9.010  21.542 -12.205  1.00  0.940          C  
ATOM   3451  O   ARG A 217      -9.008  22.727 -12.548  1.00  0.950          O  
ATOM   3452  CB  ARG A 217     -10.960  20.724 -10.926  1.00  1.210          C  
ATOM   3453  CG  ARG A 217     -11.561  20.246  -9.621  1.00  1.210          C  
ATOM   3454  CD  ARG A 217     -12.917  19.686  -9.791  1.00  1.210          C  
ATOM   3455  NE  ARG A 217     -13.579  19.573  -8.530  1.00  1.210          N  
ATOM   3456  CZ  ARG A 217     -14.814  19.084  -8.329  1.00  1.210          C  
ATOM   3457  NH1 ARG A 217     -15.558  18.620  -9.281  1.00  1.210          N  
ATOM   3458  NH2 ARG A 217     -15.311  19.059  -7.128  1.00  1.210          N  
ATOM   3459  H   ARG A 217     -10.173  22.838  -9.664  1.00  0.980          H  
ATOM   3460  HA  ARG A 217      -8.913  20.317 -10.473  1.00  1.060          H  
ATOM   3461 1HB  ARG A 217     -11.556  21.573 -11.262  1.00  1.450          H  
ATOM   3462 2HB  ARG A 217     -11.068  19.930 -11.662  1.00  1.450          H  
ATOM   3463 1HG  ARG A 217     -10.920  19.476  -9.186  1.00  1.450          H  
ATOM   3464 2HG  ARG A 217     -11.630  21.093  -8.933  1.00  1.450          H  
ATOM   3465 1HD  ARG A 217     -13.509  20.290 -10.429  1.00  1.450          H  
ATOM   3466 2HD  ARG A 217     -12.833  18.688 -10.218  1.00  1.450          H  
ATOM   3467  HE  ARG A 217     -13.080  19.921  -7.722  1.00  1.450          H  
ATOM   3468 1HH1 ARG A 217     -15.289  18.613 -10.262  1.00  1.450          H  
ATOM   3469 2HH1 ARG A 217     -16.468  18.237  -9.024  1.00  1.450          H  
ATOM   3470 1HH2 ARG A 217     -14.771  19.406  -6.351  1.00  1.450          H  
ATOM   3471 2HH2 ARG A 217     -16.254  18.668  -7.018  1.00  1.450          H  
ATOM   3472  N   THR A 218      -8.668  20.552 -13.033  1.00  1.030          N  
ATOM   3473  CA  THR A 218      -8.135  20.851 -14.360  1.00  1.140          C  
ATOM   3474  C   THR A 218      -9.113  21.615 -15.256  1.00  1.230          C  
ATOM   3475  O   THR A 218      -8.696  22.485 -16.015  1.00  1.350          O  
ATOM   3476  CB  THR A 218      -7.677  19.541 -15.063  1.00  1.550          C  
ATOM   3477  OG1 THR A 218      -6.801  19.868 -16.148  1.00  1.550          O  
ATOM   3478  CG2 THR A 218      -8.876  18.729 -15.621  1.00  1.550          C  
ATOM   3479  H   THR A 218      -8.716  19.592 -12.722  1.00  1.240          H  
ATOM   3480  HA  THR A 218      -7.249  21.468 -14.235  1.00  1.370          H  
ATOM   3481  HB  THR A 218      -7.137  18.928 -14.342  1.00  1.860          H  
ATOM   3482  HG1 THR A 218      -5.904  20.076 -15.776  1.00  1.860          H  
ATOM   3483 1HG2 THR A 218      -8.498  17.822 -16.090  1.00  1.860          H  
ATOM   3484 2HG2 THR A 218      -9.550  18.461 -14.810  1.00  1.860          H  
ATOM   3485 3HG2 THR A 218      -9.418  19.295 -16.371  1.00  1.860          H  
ATOM   3486  N   THR A 219     -10.416  21.350 -15.143  1.00  1.280          N  
ATOM   3487  CA  THR A 219     -11.372  22.028 -16.011  1.00  1.450          C  
ATOM   3488  C   THR A 219     -11.366  23.531 -15.781  1.00  1.320          C  
ATOM   3489  O   THR A 219     -11.317  24.310 -16.734  1.00  1.350          O  
ATOM   3490  CB  THR A 219     -12.799  21.473 -15.800  1.00  1.960          C  
ATOM   3491  OG1 THR A 219     -12.830  20.082 -16.163  1.00  1.960          O  
ATOM   3492  CG2 THR A 219     -13.835  22.253 -16.646  1.00  1.960          C  
ATOM   3493  H   THR A 219     -10.729  20.646 -14.496  1.00  1.540          H  
ATOM   3494  HA  THR A 219     -11.083  21.842 -17.046  1.00  1.740          H  
ATOM   3495  HB  THR A 219     -13.040  21.555 -14.764  1.00  2.350          H  
ATOM   3496  HG1 THR A 219     -13.676  19.699 -15.909  1.00  2.350          H  
ATOM   3497 1HG2 THR A 219     -14.826  21.845 -16.477  1.00  2.350          H  
ATOM   3498 2HG2 THR A 219     -13.844  23.309 -16.369  1.00  2.350          H  
ATOM   3499 3HG2 THR A 219     -13.585  22.161 -17.700  1.00  2.350          H  
ATOM   3500  N   ALA A 220     -11.433  23.950 -14.516  1.00  1.250          N  
ATOM   3501  CA  ALA A 220     -11.403  25.367 -14.195  1.00  1.200          C  
ATOM   3502  C   ALA A 220     -10.064  25.987 -14.570  1.00  1.210          C  
ATOM   3503  O   ALA A 220     -10.000  27.091 -15.120  1.00  1.290          O  
ATOM   3504  CB  ALA A 220     -11.655  25.580 -12.722  1.00  1.700          C  
ATOM   3505  H   ALA A 220     -11.497  23.265 -13.776  1.00  1.500          H  
ATOM   3506  HA  ALA A 220     -12.183  25.864 -14.773  1.00  1.440          H  
ATOM   3507 1HB  ALA A 220     -11.647  26.654 -12.506  1.00  2.040          H  
ATOM   3508 2HB  ALA A 220     -12.619  25.168 -12.453  1.00  2.040          H  
ATOM   3509 3HB  ALA A 220     -10.873  25.085 -12.138  1.00  2.040          H  
ATOM   3510  N   LEU A 221      -8.975  25.258 -14.321  1.00  1.220          N  
ATOM   3511  CA  LEU A 221      -7.657  25.797 -14.601  1.00  1.310          C  
ATOM   3512  C   LEU A 221      -7.472  26.077 -16.081  1.00  1.480          C  
ATOM   3513  O   LEU A 221      -6.973  27.134 -16.467  1.00  1.510          O  
ATOM   3514  CB  LEU A 221      -6.594  24.820 -14.102  1.00  1.800          C  
ATOM   3515  CG  LEU A 221      -6.483  24.676 -12.569  1.00  1.800          C  
ATOM   3516  CD1 LEU A 221      -5.620  23.542 -12.246  1.00  1.800          C  
ATOM   3517  CD2 LEU A 221      -5.894  25.869 -11.976  1.00  1.800          C  
ATOM   3518  H   LEU A 221      -9.058  24.338 -13.875  1.00  1.460          H  
ATOM   3519  HA  LEU A 221      -7.570  26.736 -14.072  1.00  1.570          H  
ATOM   3520 1HB  LEU A 221      -6.827  23.838 -14.504  1.00  2.160          H  
ATOM   3521 2HB  LEU A 221      -5.626  25.124 -14.492  1.00  2.160          H  
ATOM   3522  HG  LEU A 221      -7.459  24.505 -12.148  1.00  2.160          H  
ATOM   3523 1HD1 LEU A 221      -5.548  23.442 -11.165  1.00  2.160          H  
ATOM   3524 2HD1 LEU A 221      -6.059  22.663 -12.658  1.00  2.160          H  
ATOM   3525 3HD1 LEU A 221      -4.626  23.695 -12.666  1.00  2.160          H  
ATOM   3526 1HD2 LEU A 221      -5.800  25.722 -10.904  1.00  2.160          H  
ATOM   3527 2HD2 LEU A 221      -4.931  25.999 -12.394  1.00  2.160          H  
ATOM   3528 3HD2 LEU A 221      -6.505  26.742 -12.165  1.00  2.160          H  
ATOM   3529  N   GLN A 222      -8.005  25.206 -16.927  1.00  1.640          N  
ATOM   3530  CA  GLN A 222      -7.921  25.360 -18.375  1.00  1.860          C  
ATOM   3531  C   GLN A 222      -8.616  26.629 -18.898  1.00  1.860          C  
ATOM   3532  O   GLN A 222      -8.413  27.009 -20.053  1.00  2.020          O  
ATOM   3533  CB  GLN A 222      -8.477  24.108 -19.062  1.00  2.520          C  
ATOM   3534  CG  GLN A 222      -7.576  22.875 -18.898  1.00  2.520          C  
ATOM   3535  CD  GLN A 222      -8.204  21.583 -19.406  1.00  2.520          C  
ATOM   3536  OE1 GLN A 222      -8.936  21.587 -20.401  1.00  2.520          O  
ATOM   3537  NE2 GLN A 222      -7.912  20.476 -18.726  1.00  2.520          N  
ATOM   3538  H   GLN A 222      -8.407  24.338 -16.552  1.00  1.970          H  
ATOM   3539  HA  GLN A 222      -6.867  25.436 -18.638  1.00  2.230          H  
ATOM   3540 1HB  GLN A 222      -9.453  23.869 -18.631  1.00  3.020          H  
ATOM   3541 2HB  GLN A 222      -8.620  24.301 -20.123  1.00  3.020          H  
ATOM   3542 1HG  GLN A 222      -6.685  23.052 -19.496  1.00  3.020          H  
ATOM   3543 2HG  GLN A 222      -7.283  22.747 -17.869  1.00  3.020          H  
ATOM   3544 1HE2 GLN A 222      -8.263  19.583 -19.011  1.00  3.020          H  
ATOM   3545 2HE2 GLN A 222      -7.312  20.514 -17.904  1.00  3.020          H  
ATOM   3546  N   LYS A 223      -9.464  27.259 -18.080  1.00  1.760          N  
ATOM   3547  CA  LYS A 223     -10.157  28.469 -18.481  1.00  1.850          C  
ATOM   3548  C   LYS A 223      -9.549  29.709 -17.809  1.00  1.720          C  
ATOM   3549  O   LYS A 223      -9.377  30.749 -18.450  1.00  1.820          O  
ATOM   3550  CB  LYS A 223     -11.635  28.365 -18.088  1.00  2.550          C  
ATOM   3551  CG  LYS A 223     -12.416  27.196 -18.704  1.00  2.550          C  
ATOM   3552  CD  LYS A 223     -12.516  27.282 -20.219  1.00  2.550          C  
ATOM   3553  CE  LYS A 223     -13.392  26.165 -20.767  1.00  2.550          C  
ATOM   3554  NZ  LYS A 223     -13.471  26.198 -22.257  1.00  2.550          N  
ATOM   3555  H   LYS A 223      -9.591  26.927 -17.124  1.00  2.110          H  
ATOM   3556  HA  LYS A 223     -10.061  28.596 -19.556  1.00  2.220          H  
ATOM   3557 1HB  LYS A 223     -11.700  28.244 -17.006  1.00  3.060          H  
ATOM   3558 2HB  LYS A 223     -12.139  29.279 -18.339  1.00  3.060          H  
ATOM   3559 1HG  LYS A 223     -11.916  26.261 -18.435  1.00  3.060          H  
ATOM   3560 2HG  LYS A 223     -13.416  27.177 -18.282  1.00  3.060          H  
ATOM   3561 1HD  LYS A 223     -12.928  28.249 -20.510  1.00  3.060          H  
ATOM   3562 2HD  LYS A 223     -11.524  27.176 -20.657  1.00  3.060          H  
ATOM   3563 1HE  LYS A 223     -12.976  25.206 -20.455  1.00  3.060          H  
ATOM   3564 2HE  LYS A 223     -14.398  26.263 -20.355  1.00  3.060          H  
ATOM   3565 1HZ  LYS A 223     -14.057  25.440 -22.582  1.00  3.060          H  
ATOM   3566 2HZ  LYS A 223     -13.865  27.078 -22.558  1.00  3.060          H  
ATOM   3567 3HZ  LYS A 223     -12.543  26.095 -22.645  1.00  3.060          H  
ATOM   3568  N   LEU A 224      -9.154  29.576 -16.537  1.00  1.650          N  
ATOM   3569  CA  LEU A 224      -8.668  30.718 -15.758  1.00  1.620          C  
ATOM   3570  C   LEU A 224      -7.144  30.938 -15.786  1.00  1.680          C  
ATOM   3571  O   LEU A 224      -6.677  32.084 -15.764  1.00  1.940          O  
ATOM   3572  CB  LEU A 224      -9.110  30.526 -14.297  1.00  2.280          C  
ATOM   3573  CG  LEU A 224     -10.553  31.018 -13.911  1.00  2.280          C  
ATOM   3574  CD1 LEU A 224     -11.625  30.293 -14.761  1.00  2.280          C  
ATOM   3575  CD2 LEU A 224     -10.798  30.733 -12.436  1.00  2.280          C  
ATOM   3576  H   LEU A 224      -9.304  28.682 -16.062  1.00  1.980          H  
ATOM   3577  HA  LEU A 224      -9.144  31.616 -16.154  1.00  1.940          H  
ATOM   3578 1HB  LEU A 224      -9.057  29.458 -14.068  1.00  2.740          H  
ATOM   3579 2HB  LEU A 224      -8.399  31.042 -13.653  1.00  2.740          H  
ATOM   3580  HG  LEU A 224     -10.633  32.080 -14.089  1.00  2.740          H  
ATOM   3581 1HD1 LEU A 224     -12.605  30.635 -14.470  1.00  2.740          H  
ATOM   3582 2HD1 LEU A 224     -11.483  30.511 -15.809  1.00  2.740          H  
ATOM   3583 3HD1 LEU A 224     -11.557  29.217 -14.593  1.00  2.740          H  
ATOM   3584 1HD2 LEU A 224     -11.797  31.078 -12.154  1.00  2.740          H  
ATOM   3585 2HD2 LEU A 224     -10.727  29.656 -12.253  1.00  2.740          H  
ATOM   3586 3HD2 LEU A 224     -10.057  31.247 -11.827  1.00  2.740          H  
ATOM   3587  N   VAL A 225      -6.371  29.848 -15.863  1.00  2.090          N  
ATOM   3588  CA  VAL A 225      -4.915  29.903 -15.797  1.00  2.520          C  
ATOM   3589  C   VAL A 225      -4.245  30.674 -16.913  1.00  2.220          C  
ATOM   3590  O   VAL A 225      -3.195  31.245 -16.662  1.00  2.340          O  
ATOM   3591  CB  VAL A 225      -4.271  28.516 -15.654  1.00  3.360          C  
ATOM   3592  CG1 VAL A 225      -2.770  28.597 -15.798  1.00  3.360          C  
ATOM   3593  CG2 VAL A 225      -4.576  28.013 -14.303  1.00  3.360          C  
ATOM   3594  H   VAL A 225      -6.806  28.933 -15.943  1.00  2.510          H  
ATOM   3595  HA  VAL A 225      -4.669  30.419 -14.884  1.00  3.020          H  
ATOM   3596  HB  VAL A 225      -4.649  27.848 -16.415  1.00  4.030          H  
ATOM   3597 1HG1 VAL A 225      -2.362  27.603 -15.673  1.00  4.030          H  
ATOM   3598 2HG1 VAL A 225      -2.494  28.963 -16.759  1.00  4.030          H  
ATOM   3599 3HG1 VAL A 225      -2.358  29.259 -15.032  1.00  4.030          H  
ATOM   3600 1HG2 VAL A 225      -4.118  27.036 -14.194  1.00  4.030          H  
ATOM   3601 2HG2 VAL A 225      -4.179  28.684 -13.565  1.00  4.030          H  
ATOM   3602 3HG2 VAL A 225      -5.638  27.944 -14.183  1.00  4.030          H  
ATOM   3603  N   PRO A 226      -4.686  30.666 -18.178  1.00  2.180          N  
ATOM   3604  CA  PRO A 226      -4.045  31.414 -19.240  1.00  2.420          C  
ATOM   3605  C   PRO A 226      -3.731  32.873 -18.866  1.00  2.490          C  
ATOM   3606  O   PRO A 226      -2.748  33.418 -19.379  1.00  2.860          O  
ATOM   3607  CB  PRO A 226      -5.050  31.276 -20.387  1.00  3.630          C  
ATOM   3608  CG  PRO A 226      -5.709  29.922 -20.131  1.00  3.630          C  
ATOM   3609  CD  PRO A 226      -5.842  29.845 -18.636  1.00  3.630          C  
ATOM   3610  HA  PRO A 226      -3.125  30.910 -19.502  1.00  2.900          H  
ATOM   3611 1HB  PRO A 226      -5.770  32.111 -20.358  1.00  4.360          H  
ATOM   3612 2HB  PRO A 226      -4.528  31.331 -21.356  1.00  4.360          H  
ATOM   3613 1HG  PRO A 226      -6.693  29.860 -20.630  1.00  4.360          H  
ATOM   3614 2HG  PRO A 226      -5.095  29.107 -20.538  1.00  4.360          H  
ATOM   3615 1HD  PRO A 226      -6.789  30.321 -18.396  1.00  4.360          H  
ATOM   3616 2HD  PRO A 226      -5.787  28.799 -18.294  1.00  4.360          H  
ATOM   3617  N   SER A 227      -4.512  33.504 -17.956  1.00  2.400          N  
ATOM   3618  CA  SER A 227      -4.257  34.893 -17.564  1.00  2.630          C  
ATOM   3619  C   SER A 227      -3.209  35.010 -16.448  1.00  2.570          C  
ATOM   3620  O   SER A 227      -2.871  36.114 -16.006  1.00  3.110          O  
ATOM   3621  CB  SER A 227      -5.514  35.536 -17.021  1.00  3.590          C  
ATOM   3622  OG  SER A 227      -6.534  35.640 -17.969  1.00  3.590          O  
ATOM   3623  H   SER A 227      -5.323  33.063 -17.503  1.00  2.880          H  
ATOM   3624  HA  SER A 227      -3.904  35.443 -18.437  1.00  3.160          H  
ATOM   3625 1HB  SER A 227      -5.871  34.953 -16.169  1.00  4.310          H  
ATOM   3626 2HB  SER A 227      -5.270  36.528 -16.647  1.00  4.310          H  
ATOM   3627  HG  SER A 227      -7.216  36.189 -17.509  1.00  4.310          H  
ATOM   3628  N   LEU A 228      -2.738  33.877 -15.954  1.00  2.360          N  
ATOM   3629  CA  LEU A 228      -1.803  33.829 -14.850  1.00  2.630          C  
ATOM   3630  C   LEU A 228      -0.381  33.512 -15.291  1.00  2.190          C  
ATOM   3631  O   LEU A 228      -0.091  32.468 -15.885  1.00  2.470          O  
ATOM   3632  CB  LEU A 228      -2.288  32.780 -13.836  1.00  3.570          C  
ATOM   3633  CG  LEU A 228      -3.743  32.991 -13.275  1.00  3.570          C  
ATOM   3634  CD1 LEU A 228      -4.103  31.857 -12.319  1.00  3.570          C  
ATOM   3635  CD2 LEU A 228      -3.830  34.315 -12.560  1.00  3.570          C  
ATOM   3636  H   LEU A 228      -3.027  33.003 -16.378  1.00  2.830          H  
ATOM   3637  HA  LEU A 228      -1.770  34.805 -14.378  1.00  3.160          H  
ATOM   3638 1HB  LEU A 228      -2.261  31.802 -14.319  1.00  4.290          H  
ATOM   3639 2HB  LEU A 228      -1.607  32.766 -13.012  1.00  4.290          H  
ATOM   3640  HG  LEU A 228      -4.458  32.969 -14.105  1.00  4.290          H  
ATOM   3641 1HD1 LEU A 228      -5.118  32.002 -11.949  1.00  4.290          H  
ATOM   3642 2HD1 LEU A 228      -4.042  30.916 -12.825  1.00  4.290          H  
ATOM   3643 3HD1 LEU A 228      -3.419  31.857 -11.490  1.00  4.290          H  
ATOM   3644 1HD2 LEU A 228      -4.836  34.452 -12.167  1.00  4.290          H  
ATOM   3645 2HD2 LEU A 228      -3.115  34.306 -11.752  1.00  4.290          H  
ATOM   3646 3HD2 LEU A 228      -3.607  35.136 -13.233  1.00  4.290          H  
ATOM   3647  N   GLY A 229       0.544  34.392 -14.933  1.00  2.300          N  
ATOM   3648  CA  GLY A 229       1.953  34.204 -15.266  1.00  2.440          C  
ATOM   3649  C   GLY A 229       2.525  33.161 -14.321  1.00  2.130          C  
ATOM   3650  O   GLY A 229       3.150  33.510 -13.328  1.00  2.460          O  
ATOM   3651  H   GLY A 229       0.260  35.228 -14.442  1.00  2.760          H  
ATOM   3652 1HA  GLY A 229       2.055  33.875 -16.303  1.00  2.930          H  
ATOM   3653 2HA  GLY A 229       2.498  35.144 -15.168  1.00  2.930          H  
ATOM   3654  N   GLN A 230       2.220  31.897 -14.629  1.00  1.940          N  
ATOM   3655  CA  GLN A 230       2.494  30.645 -13.906  1.00  2.130          C  
ATOM   3656  C   GLN A 230       3.882  29.968 -14.111  1.00  1.740          C  
ATOM   3657  O   GLN A 230       3.966  29.070 -14.949  1.00  2.020          O  
ATOM   3658  CB  GLN A 230       1.433  29.635 -14.388  1.00  2.910          C  
ATOM   3659  CG  GLN A 230       1.410  28.241 -13.737  1.00  2.910          C  
ATOM   3660  CD  GLN A 230       0.425  27.350 -14.472  1.00  2.910          C  
ATOM   3661  OE1 GLN A 230      -0.647  26.972 -13.989  1.00  2.910          O  
ATOM   3662  NE2 GLN A 230       0.811  27.010 -15.703  1.00  2.910          N  
ATOM   3663  H   GLN A 230       1.644  31.831 -15.471  1.00  2.330          H  
ATOM   3664  HA  GLN A 230       2.320  30.831 -12.850  1.00  2.560          H  
ATOM   3665 1HB  GLN A 230       0.444  30.073 -14.232  1.00  3.490          H  
ATOM   3666 2HB  GLN A 230       1.541  29.503 -15.463  1.00  3.490          H  
ATOM   3667 1HG  GLN A 230       2.379  27.758 -13.778  1.00  3.490          H  
ATOM   3668 2HG  GLN A 230       1.103  28.329 -12.699  1.00  3.490          H  
ATOM   3669 1HE2 GLN A 230       0.229  26.436 -16.279  1.00  3.490          H  
ATOM   3670 2HE2 GLN A 230       1.697  27.335 -16.056  1.00  3.490          H  
ATOM   3671  N   PRO A 231       4.977  30.344 -13.387  1.00  1.980          N  
ATOM   3672  CA  PRO A 231       6.322  29.769 -13.464  1.00  2.310          C  
ATOM   3673  C   PRO A 231       6.399  28.303 -13.029  1.00  2.030          C  
ATOM   3674  O   PRO A 231       7.376  27.599 -13.337  1.00  2.520          O  
ATOM   3675  CB  PRO A 231       7.121  30.629 -12.487  1.00  3.460          C  
ATOM   3676  CG  PRO A 231       6.109  31.198 -11.565  1.00  3.460          C  
ATOM   3677  CD  PRO A 231       4.915  31.443 -12.420  1.00  3.460          C  
ATOM   3678  HA  PRO A 231       6.718  29.897 -14.477  1.00  2.770          H  
ATOM   3679 1HB  PRO A 231       7.824  30.000 -11.956  1.00  4.160          H  
ATOM   3680 2HB  PRO A 231       7.701  31.370 -13.025  1.00  4.160          H  
ATOM   3681 1HG  PRO A 231       5.894  30.507 -10.726  1.00  4.160          H  
ATOM   3682 2HG  PRO A 231       6.507  32.113 -11.124  1.00  4.160          H  
ATOM   3683 1HD  PRO A 231       4.024  31.451 -11.801  1.00  4.160          H  
ATOM   3684 2HD  PRO A 231       5.088  32.382 -12.934  1.00  4.160          H  
ATOM   3685  N   HIS A 232       5.385  27.851 -12.287  1.00  1.630          N  
ATOM   3686  CA  HIS A 232       5.368  26.507 -11.744  1.00  1.590          C  
ATOM   3687  C   HIS A 232       3.944  25.973 -11.561  1.00  1.340          C  
ATOM   3688  O   HIS A 232       3.087  26.618 -10.947  1.00  1.520          O  
ATOM   3689  CB  HIS A 232       6.139  26.572 -10.406  1.00  2.240          C  
ATOM   3690  CG  HIS A 232       6.357  25.302  -9.600  1.00  2.240          C  
ATOM   3691  ND1 HIS A 232       7.099  25.302  -8.433  1.00  2.240          N  
ATOM   3692  CD2 HIS A 232       5.936  24.038  -9.756  1.00  2.240          C  
ATOM   3693  CE1 HIS A 232       7.124  24.086  -7.934  1.00  2.240          C  
ATOM   3694  NE2 HIS A 232       6.424  23.314  -8.706  1.00  2.240          N  
ATOM   3695  H   HIS A 232       4.624  28.472 -12.048  1.00  1.960          H  
ATOM   3696  HA  HIS A 232       5.894  25.832 -12.420  1.00  1.910          H  
ATOM   3697 1HB  HIS A 232       7.123  27.001 -10.596  1.00  2.690          H  
ATOM   3698 2HB  HIS A 232       5.625  27.273  -9.775  1.00  2.690          H  
ATOM   3699  HD1 HIS A 232       7.441  26.111  -7.946  1.00  2.690          H  
ATOM   3700  HD2 HIS A 232       5.332  23.532 -10.489  1.00  2.690          H  
ATOM   3701  HE1 HIS A 232       7.664  23.856  -7.023  1.00  2.690          H  
ATOM   3702  N   ARG A 233       3.716  24.791 -12.139  1.00  1.470          N  
ATOM   3703  CA  ARG A 233       2.453  24.061 -12.078  1.00  1.630          C  
ATOM   3704  C   ARG A 233       2.706  22.652 -11.564  1.00  1.590          C  
ATOM   3705  O   ARG A 233       3.632  21.964 -12.013  1.00  1.890          O  
ATOM   3706  CB  ARG A 233       1.782  23.997 -13.447  1.00  2.220          C  
ATOM   3707  CG  ARG A 233       0.430  23.228 -13.514  1.00  2.220          C  
ATOM   3708  CD  ARG A 233      -0.284  23.460 -14.829  1.00  2.220          C  
ATOM   3709  NE  ARG A 233       0.452  22.942 -16.007  1.00  2.220          N  
ATOM   3710  CZ  ARG A 233       0.279  21.734 -16.622  1.00  2.220          C  
ATOM   3711  NH1 ARG A 233      -0.638  20.870 -16.233  1.00  2.220          N  
ATOM   3712  NH2 ARG A 233       1.063  21.435 -17.642  1.00  2.220          N  
ATOM   3713  H   ARG A 233       4.486  24.370 -12.641  1.00  1.760          H  
ATOM   3714  HA  ARG A 233       1.784  24.573 -11.391  1.00  1.960          H  
ATOM   3715 1HB  ARG A 233       1.605  24.993 -13.787  1.00  2.660          H  
ATOM   3716 2HB  ARG A 233       2.455  23.530 -14.156  1.00  2.660          H  
ATOM   3717 1HG  ARG A 233       0.607  22.156 -13.410  1.00  2.660          H  
ATOM   3718 2HG  ARG A 233      -0.222  23.569 -12.704  1.00  2.660          H  
ATOM   3719 1HD  ARG A 233      -1.260  22.983 -14.791  1.00  2.660          H  
ATOM   3720 2HD  ARG A 233      -0.427  24.523 -14.966  1.00  2.660          H  
ATOM   3721  HE  ARG A 233       1.184  23.539 -16.382  1.00  2.660          H  
ATOM   3722 1HH1 ARG A 233      -1.269  21.070 -15.445  1.00  2.660          H  
ATOM   3723 2HH1 ARG A 233      -0.742  19.994 -16.714  1.00  2.660          H  
ATOM   3724 1HH2 ARG A 233       1.784  22.109 -17.938  1.00  2.660          H  
ATOM   3725 2HH2 ARG A 233       0.984  20.560 -18.129  1.00  2.660          H  
ATOM   3726  N   VAL A 234       1.884  22.230 -10.612  1.00  1.370          N  
ATOM   3727  CA  VAL A 234       2.021  20.923  -9.996  1.00  1.300          C  
ATOM   3728  C   VAL A 234       0.821  20.024 -10.087  1.00  1.160          C  
ATOM   3729  O   VAL A 234      -0.266  20.376  -9.634  1.00  1.080          O  
ATOM   3730  CB  VAL A 234       2.356  21.083  -8.507  1.00  1.850          C  
ATOM   3731  CG1 VAL A 234       2.412  19.748  -7.807  1.00  1.850          C  
ATOM   3732  CG2 VAL A 234       3.661  21.732  -8.396  1.00  1.850          C  
ATOM   3733  H   VAL A 234       1.136  22.857 -10.308  1.00  1.640          H  
ATOM   3734  HA  VAL A 234       2.852  20.425 -10.479  1.00  1.560          H  
ATOM   3735  HB  VAL A 234       1.602  21.683  -8.029  1.00  2.220          H  
ATOM   3736 1HG1 VAL A 234       2.656  19.917  -6.782  1.00  2.220          H  
ATOM   3737 2HG1 VAL A 234       1.453  19.234  -7.848  1.00  2.220          H  
ATOM   3738 3HG1 VAL A 234       3.175  19.132  -8.278  1.00  2.220          H  
ATOM   3739 1HG2 VAL A 234       3.912  21.843  -7.372  1.00  2.220          H  
ATOM   3740 2HG2 VAL A 234       4.417  21.119  -8.887  1.00  2.220          H  
ATOM   3741 3HG2 VAL A 234       3.618  22.704  -8.863  1.00  2.220          H  
ATOM   3742  N   GLU A 235       1.040  18.831 -10.600  1.00  1.190          N  
ATOM   3743  CA  GLU A 235      -0.032  17.854 -10.631  1.00  1.130          C  
ATOM   3744  C   GLU A 235       0.029  17.077  -9.332  1.00  1.070          C  
ATOM   3745  O   GLU A 235       1.112  16.645  -8.914  1.00  1.090          O  
ATOM   3746  CB  GLU A 235       0.082  16.905 -11.827  1.00  1.610          C  
ATOM   3747  CG  GLU A 235      -1.062  15.872 -11.919  1.00  1.610          C  
ATOM   3748  CD  GLU A 235      -0.972  14.910 -13.087  1.00  1.610          C  
ATOM   3749  OE1 GLU A 235      -0.219  15.147 -14.019  1.00  1.610          O  
ATOM   3750  OE2 GLU A 235      -1.635  13.905 -13.021  1.00  1.610          O  
ATOM   3751  H   GLU A 235       1.986  18.629 -10.947  1.00  1.430          H  
ATOM   3752  HA  GLU A 235      -0.995  18.367 -10.681  1.00  1.360          H  
ATOM   3753 1HB  GLU A 235       0.056  17.488 -12.735  1.00  1.930          H  
ATOM   3754 2HB  GLU A 235       1.032  16.373 -11.790  1.00  1.930          H  
ATOM   3755 1HG  GLU A 235      -1.097  15.288 -11.010  1.00  1.930          H  
ATOM   3756 2HG  GLU A 235      -2.004  16.420 -11.985  1.00  1.930          H  
ATOM   3757  N   VAL A 236      -1.106  16.911  -8.669  1.00  1.010          N  
ATOM   3758  CA  VAL A 236      -1.094  16.095  -7.463  1.00  0.990          C  
ATOM   3759  C   VAL A 236      -1.341  14.697  -8.004  1.00  1.030          C  
ATOM   3760  O   VAL A 236      -2.305  14.498  -8.741  1.00  1.020          O  
ATOM   3761  CB  VAL A 236      -2.186  16.513  -6.453  1.00  1.390          C  
ATOM   3762  CG1 VAL A 236      -2.129  15.624  -5.191  1.00  1.390          C  
ATOM   3763  CG2 VAL A 236      -2.031  17.936  -6.108  1.00  1.390          C  
ATOM   3764  H   VAL A 236      -1.967  17.340  -9.035  1.00  1.210          H  
ATOM   3765  HA  VAL A 236      -0.112  16.133  -6.985  1.00  1.190          H  
ATOM   3766  HB  VAL A 236      -3.153  16.372  -6.914  1.00  1.670          H  
ATOM   3767 1HG1 VAL A 236      -2.917  15.920  -4.500  1.00  1.670          H  
ATOM   3768 2HG1 VAL A 236      -2.255  14.588  -5.445  1.00  1.670          H  
ATOM   3769 3HG1 VAL A 236      -1.162  15.753  -4.705  1.00  1.670          H  
ATOM   3770 1HG2 VAL A 236      -2.817  18.226  -5.413  1.00  1.670          H  
ATOM   3771 2HG2 VAL A 236      -1.057  18.099  -5.651  1.00  1.670          H  
ATOM   3772 3HG2 VAL A 236      -2.112  18.516  -7.024  1.00  1.670          H  
ATOM   3773  N   LEU A 237      -0.489  13.738  -7.663  1.00  1.100          N  
ATOM   3774  CA  LEU A 237      -0.609  12.397  -8.213  1.00  1.170          C  
ATOM   3775  C   LEU A 237      -1.460  11.457  -7.382  1.00  1.130          C  
ATOM   3776  O   LEU A 237      -2.437  11.035  -7.986  1.00  1.720          O  
ATOM   3777  CB  LEU A 237       0.787  11.811  -8.379  1.00  1.610          C  
ATOM   3778  CG  LEU A 237       1.535  12.126  -9.701  1.00  1.610          C  
ATOM   3779  CD1 LEU A 237       1.586  13.630  -9.969  1.00  1.610          C  
ATOM   3780  CD2 LEU A 237       2.943  11.602  -9.583  1.00  1.610          C  
ATOM   3781  H   LEU A 237       0.300  13.930  -7.038  1.00  1.320          H  
ATOM   3782  HA  LEU A 237      -1.071  12.476  -9.197  1.00  1.400          H  
ATOM   3783 1HB  LEU A 237       1.379  12.206  -7.582  1.00  1.930          H  
ATOM   3784 2HB  LEU A 237       0.727  10.728  -8.261  1.00  1.930          H  
ATOM   3785  HG  LEU A 237       1.018  11.648 -10.532  1.00  1.930          H  
ATOM   3786 1HD1 LEU A 237       2.107  13.798 -10.896  1.00  1.930          H  
ATOM   3787 2HD1 LEU A 237       0.593  14.027 -10.069  1.00  1.930          H  
ATOM   3788 3HD1 LEU A 237       2.101  14.141  -9.152  1.00  1.930          H  
ATOM   3789 1HD2 LEU A 237       3.485  11.802 -10.506  1.00  1.930          H  
ATOM   3790 2HD2 LEU A 237       3.448  12.099  -8.754  1.00  1.930          H  
ATOM   3791 3HD2 LEU A 237       2.915  10.528  -9.403  1.00  1.930          H  
ATOM   3792  N   GLY A 238      -1.643  11.885  -6.145  1.00  1.340          N  
ATOM   3793  CA  GLY A 238      -1.952  10.852  -5.175  1.00  1.260          C  
ATOM   3794  C   GLY A 238      -0.757  10.076  -4.631  1.00  1.310          C  
ATOM   3795  O   GLY A 238       0.374  10.583  -4.536  1.00  1.530          O  
ATOM   3796  H   GLY A 238      -2.320  12.632  -6.089  1.00  1.610          H  
ATOM   3797 1HA  GLY A 238      -2.498  11.296  -4.341  1.00  1.510          H  
ATOM   3798 2HA  GLY A 238      -2.645  10.148  -5.633  1.00  1.510          H  
ATOM   3799  N   PHE A 239      -1.071   8.832  -4.262  1.00  1.170          N  
ATOM   3800  CA  PHE A 239      -0.216   7.894  -3.535  1.00  1.210          C  
ATOM   3801  C   PHE A 239       0.390   6.738  -4.323  1.00  1.270          C  
ATOM   3802  O   PHE A 239      -0.111   6.342  -5.378  1.00  1.410          O  
ATOM   3803  CB  PHE A 239      -1.076   7.189  -2.519  1.00  1.680          C  
ATOM   3804  CG  PHE A 239      -1.771   8.051  -1.632  1.00  1.680          C  
ATOM   3805  CD1 PHE A 239      -1.172   9.086  -0.956  1.00  1.680          C  
ATOM   3806  CD2 PHE A 239      -3.092   7.822  -1.475  1.00  1.680          C  
ATOM   3807  CE1 PHE A 239      -1.927   9.857  -0.158  1.00  1.680          C  
ATOM   3808  CE2 PHE A 239      -3.830   8.562  -0.692  1.00  1.680          C  
ATOM   3809  CZ  PHE A 239      -3.264   9.586  -0.030  1.00  1.680          C  
ATOM   3810  H   PHE A 239      -2.049   8.560  -4.425  1.00  1.400          H  
ATOM   3811  HA  PHE A 239       0.598   8.455  -3.072  1.00  1.450          H  
ATOM   3812 1HB  PHE A 239      -1.816   6.610  -3.057  1.00  2.010          H  
ATOM   3813 2HB  PHE A 239      -0.494   6.491  -1.952  1.00  2.010          H  
ATOM   3814  HD1 PHE A 239      -0.100   9.295  -1.063  1.00  2.010          H  
ATOM   3815  HD2 PHE A 239      -3.552   7.008  -2.013  1.00  2.010          H  
ATOM   3816  HE1 PHE A 239      -1.459  10.689   0.385  1.00  2.010          H  
ATOM   3817  HE2 PHE A 239      -4.887   8.335  -0.590  1.00  2.010          H  
ATOM   3818  HZ  PHE A 239      -3.875  10.181   0.620  1.00  2.010          H  
ATOM   3819  N   SER A 240       1.459   6.159  -3.761  1.00  1.190          N  
ATOM   3820  CA  SER A 240       2.009   4.890  -4.240  1.00  1.220          C  
ATOM   3821  C   SER A 240       1.406   3.824  -3.303  1.00  1.270          C  
ATOM   3822  O   SER A 240       0.675   4.175  -2.365  1.00  1.230          O  
ATOM   3823  CB  SER A 240       3.526   4.846  -4.183  1.00  1.700          C  
ATOM   3824  OG  SER A 240       3.971   4.676  -2.870  1.00  1.700          O  
ATOM   3825  H   SER A 240       1.890   6.569  -2.921  1.00  1.430          H  
ATOM   3826  HA  SER A 240       1.676   4.701  -5.260  1.00  1.460          H  
ATOM   3827 1HB  SER A 240       3.887   4.029  -4.803  1.00  2.040          H  
ATOM   3828 2HB  SER A 240       3.932   5.771  -4.589  1.00  2.040          H  
ATOM   3829  HG  SER A 240       3.859   5.545  -2.430  1.00  2.040          H  
ATOM   3830  N   GLU A 241       1.677   2.534  -3.525  1.00  1.370          N  
ATOM   3831  CA  GLU A 241       1.082   1.524  -2.637  1.00  1.420          C  
ATOM   3832  C   GLU A 241       1.416   1.728  -1.159  1.00  1.400          C  
ATOM   3833  O   GLU A 241       0.565   1.471  -0.296  1.00  1.390          O  
ATOM   3834  CB  GLU A 241       1.476   0.105  -3.041  1.00  1.970          C  
ATOM   3835  CG  GLU A 241       0.805  -0.982  -2.173  1.00  1.970          C  
ATOM   3836  CD  GLU A 241       1.111  -2.370  -2.615  1.00  1.970          C  
ATOM   3837  OE1 GLU A 241       1.763  -2.523  -3.616  1.00  1.970          O  
ATOM   3838  OE2 GLU A 241       0.707  -3.289  -1.937  1.00  1.970          O  
ATOM   3839  H   GLU A 241       2.276   2.260  -4.292  1.00  1.640          H  
ATOM   3840  HA  GLU A 241       0.003   1.598  -2.728  1.00  1.700          H  
ATOM   3841 1HB  GLU A 241       1.200  -0.072  -4.079  1.00  2.360          H  
ATOM   3842 2HB  GLU A 241       2.555  -0.013  -2.957  1.00  2.360          H  
ATOM   3843 1HG  GLU A 241       1.142  -0.879  -1.146  1.00  2.360          H  
ATOM   3844 2HG  GLU A 241      -0.274  -0.828  -2.183  1.00  2.360          H  
ATOM   3845  N   PHE A 242       2.649   2.147  -0.845  1.00  1.410          N  
ATOM   3846  CA  PHE A 242       3.007   2.317   0.557  1.00  1.420          C  
ATOM   3847  C   PHE A 242       2.100   3.297   1.271  1.00  1.380          C  
ATOM   3848  O   PHE A 242       1.550   2.986   2.327  1.00  1.390          O  
ATOM   3849  CB  PHE A 242       4.442   2.777   0.771  1.00  1.980          C  
ATOM   3850  CG  PHE A 242       4.631   3.081   2.219  1.00  1.980          C  
ATOM   3851  CD1 PHE A 242       4.766   2.060   3.145  1.00  1.980          C  
ATOM   3852  CD2 PHE A 242       4.625   4.394   2.669  1.00  1.980          C  
ATOM   3853  CE1 PHE A 242       4.882   2.345   4.485  1.00  1.980          C  
ATOM   3854  CE2 PHE A 242       4.739   4.677   4.002  1.00  1.980          C  
ATOM   3855  CZ  PHE A 242       4.864   3.653   4.913  1.00  1.980          C  
ATOM   3856  H   PHE A 242       3.312   2.361  -1.580  1.00  1.690          H  
ATOM   3857  HA  PHE A 242       2.905   1.352   1.042  1.00  1.700          H  
ATOM   3858 1HB  PHE A 242       5.142   2.001   0.475  1.00  2.380          H  
ATOM   3859 2HB  PHE A 242       4.650   3.678   0.187  1.00  2.380          H  
ATOM   3860  HD1 PHE A 242       4.766   1.025   2.808  1.00  2.380          H  
ATOM   3861  HD2 PHE A 242       4.515   5.212   1.944  1.00  2.380          H  
ATOM   3862  HE1 PHE A 242       4.978   1.537   5.209  1.00  2.380          H  
ATOM   3863  HE2 PHE A 242       4.720   5.711   4.348  1.00  2.380          H  
ATOM   3864  HZ  PHE A 242       4.942   3.880   5.978  1.00  2.380          H  
ATOM   3865  N   GLU A 243       1.933   4.483   0.710  1.00  1.340          N  
ATOM   3866  CA  GLU A 243       1.109   5.472   1.364  1.00  1.290          C  
ATOM   3867  C   GLU A 243      -0.325   4.986   1.507  1.00  1.260          C  
ATOM   3868  O   GLU A 243      -0.963   5.256   2.526  1.00  1.280          O  
ATOM   3869  CB  GLU A 243       1.177   6.795   0.617  1.00  1.830          C  
ATOM   3870  CG  GLU A 243       2.519   7.514   0.720  1.00  1.830          C  
ATOM   3871  CD  GLU A 243       3.518   7.030  -0.289  1.00  1.830          C  
ATOM   3872  OE1 GLU A 243       3.126   6.777  -1.423  1.00  1.830          O  
ATOM   3873  OE2 GLU A 243       4.675   6.924   0.049  1.00  1.830          O  
ATOM   3874  H   GLU A 243       2.413   4.701  -0.158  1.00  1.610          H  
ATOM   3875  HA  GLU A 243       1.510   5.634   2.363  1.00  1.550          H  
ATOM   3876 1HB  GLU A 243       1.034   6.597  -0.424  1.00  2.190          H  
ATOM   3877 2HB  GLU A 243       0.390   7.436   0.928  1.00  2.190          H  
ATOM   3878 1HG  GLU A 243       2.349   8.577   0.574  1.00  2.190          H  
ATOM   3879 2HG  GLU A 243       2.920   7.371   1.723  1.00  2.190          H  
ATOM   3880  N   ARG A 244      -0.836   4.264   0.509  1.00  1.230          N  
ATOM   3881  CA  ARG A 244      -2.203   3.778   0.611  1.00  1.200          C  
ATOM   3882  C   ARG A 244      -2.375   2.852   1.823  1.00  1.240          C  
ATOM   3883  O   ARG A 244      -3.270   3.058   2.663  1.00  1.230          O  
ATOM   3884  CB  ARG A 244      -2.578   3.028  -0.667  1.00  1.690          C  
ATOM   3885  CG  ARG A 244      -2.771   3.925  -1.870  1.00  1.690          C  
ATOM   3886  CD  ARG A 244      -3.404   3.242  -3.030  1.00  1.690          C  
ATOM   3887  NE  ARG A 244      -2.565   2.302  -3.766  1.00  1.690          N  
ATOM   3888  CZ  ARG A 244      -1.781   2.625  -4.820  1.00  1.690          C  
ATOM   3889  NH1 ARG A 244      -1.688   3.870  -5.222  1.00  1.690          N  
ATOM   3890  NH2 ARG A 244      -1.104   1.686  -5.474  1.00  1.690          N  
ATOM   3891  H   ARG A 244      -0.275   4.089  -0.334  1.00  1.480          H  
ATOM   3892  HA  ARG A 244      -2.865   4.636   0.719  1.00  1.440          H  
ATOM   3893 1HB  ARG A 244      -1.800   2.310  -0.914  1.00  2.030          H  
ATOM   3894 2HB  ARG A 244      -3.502   2.472  -0.507  1.00  2.030          H  
ATOM   3895 1HG  ARG A 244      -3.408   4.755  -1.581  1.00  2.030          H  
ATOM   3896 2HG  ARG A 244      -1.810   4.302  -2.186  1.00  2.030          H  
ATOM   3897 1HD  ARG A 244      -4.216   2.676  -2.647  1.00  2.030          H  
ATOM   3898 2HD  ARG A 244      -3.783   3.967  -3.722  1.00  2.030          H  
ATOM   3899  HE  ARG A 244      -2.618   1.330  -3.504  1.00  2.030          H  
ATOM   3900 1HH1 ARG A 244      -2.174   4.605  -4.744  1.00  2.030          H  
ATOM   3901 2HH1 ARG A 244      -1.110   4.102  -6.022  1.00  2.030          H  
ATOM   3902 1HH2 ARG A 244      -1.162   0.713  -5.202  1.00  2.030          H  
ATOM   3903 2HH2 ARG A 244      -0.531   1.942  -6.263  1.00  2.030          H  
ATOM   3904  N   LYS A 245      -1.463   1.879   1.972  1.00  1.310          N  
ATOM   3905  CA  LYS A 245      -1.592   0.963   3.097  1.00  1.370          C  
ATOM   3906  C   LYS A 245      -1.339   1.687   4.412  1.00  1.380          C  
ATOM   3907  O   LYS A 245      -1.967   1.365   5.428  1.00  1.400          O  
ATOM   3908  CB  LYS A 245      -0.662  -0.257   2.962  1.00  1.890          C  
ATOM   3909  CG  LYS A 245       0.844  -0.020   3.142  1.00  1.890          C  
ATOM   3910  CD  LYS A 245       1.667  -1.328   3.122  1.00  1.890          C  
ATOM   3911  CE  LYS A 245       1.917  -1.858   1.704  1.00  1.890          C  
ATOM   3912  NZ  LYS A 245       2.868  -3.027   1.713  1.00  1.890          N  
ATOM   3913  H   LYS A 245      -0.722   1.768   1.266  1.00  1.570          H  
ATOM   3914  HA  LYS A 245      -2.613   0.594   3.120  1.00  1.640          H  
ATOM   3915 1HB  LYS A 245      -0.958  -1.002   3.674  1.00  2.270          H  
ATOM   3916 2HB  LYS A 245      -0.796  -0.673   1.970  1.00  2.270          H  
ATOM   3917 1HG  LYS A 245       1.174   0.593   2.329  1.00  2.270          H  
ATOM   3918 2HG  LYS A 245       1.056   0.497   4.074  1.00  2.270          H  
ATOM   3919 1HD  LYS A 245       2.627  -1.150   3.610  1.00  2.270          H  
ATOM   3920 2HD  LYS A 245       1.135  -2.093   3.683  1.00  2.270          H  
ATOM   3921 1HE  LYS A 245       0.986  -2.173   1.264  1.00  2.270          H  
ATOM   3922 2HE  LYS A 245       2.339  -1.062   1.090  1.00  2.270          H  
ATOM   3923 1HZ  LYS A 245       3.022  -3.364   0.767  1.00  2.270          H  
ATOM   3924 2HZ  LYS A 245       3.751  -2.739   2.107  1.00  2.270          H  
ATOM   3925 3HZ  LYS A 245       2.489  -3.777   2.273  1.00  2.270          H  
ATOM   3926  N   ASP A 246      -0.463   2.703   4.387  1.00  1.370          N  
ATOM   3927  CA  ASP A 246      -0.124   3.453   5.579  1.00  1.400          C  
ATOM   3928  C   ASP A 246      -1.370   4.153   6.133  1.00  1.360          C  
ATOM   3929  O   ASP A 246      -1.500   4.282   7.340  1.00  1.390          O  
ATOM   3930  CB  ASP A 246       1.032   4.428   5.290  1.00  1.950          C  
ATOM   3931  CG  ASP A 246       1.751   5.015   6.541  1.00  1.950          C  
ATOM   3932  OD1 ASP A 246       2.289   4.249   7.318  1.00  1.950          O  
ATOM   3933  OD2 ASP A 246       1.798   6.214   6.674  1.00  1.950          O  
ATOM   3934  H   ASP A 246       0.049   2.905   3.521  1.00  1.640          H  
ATOM   3935  HA  ASP A 246       0.231   2.752   6.332  1.00  1.680          H  
ATOM   3936 1HB  ASP A 246       1.778   3.914   4.680  1.00  2.340          H  
ATOM   3937 2HB  ASP A 246       0.655   5.243   4.693  1.00  2.340          H  
ATOM   3938  N   TYR A 247      -2.326   4.586   5.288  1.00  1.280          N  
ATOM   3939  CA  TYR A 247      -3.523   5.197   5.888  1.00  1.250          C  
ATOM   3940  C   TYR A 247      -4.239   4.199   6.733  1.00  1.250          C  
ATOM   3941  O   TYR A 247      -4.579   4.447   7.896  1.00  1.240          O  
ATOM   3942  CB  TYR A 247      -4.544   5.667   4.846  1.00  1.760          C  
ATOM   3943  CG  TYR A 247      -4.180   6.899   4.299  1.00  1.760          C  
ATOM   3944  CD1 TYR A 247      -3.430   6.895   3.220  1.00  1.760          C  
ATOM   3945  CD2 TYR A 247      -4.575   8.065   4.904  1.00  1.760          C  
ATOM   3946  CE1 TYR A 247      -2.996   8.023   2.728  1.00  1.760          C  
ATOM   3947  CE2 TYR A 247      -4.151   9.244   4.396  1.00  1.760          C  
ATOM   3948  CZ  TYR A 247      -3.340   9.238   3.328  1.00  1.760          C  
ATOM   3949  OH  TYR A 247      -2.817  10.422   2.836  1.00  1.760          O  
ATOM   3950  H   TYR A 247      -2.183   4.520   4.274  1.00  1.540          H  
ATOM   3951  HA  TYR A 247      -3.216   6.033   6.517  1.00  1.500          H  
ATOM   3952 1HB  TYR A 247      -4.617   4.932   4.037  1.00  2.110          H  
ATOM   3953 2HB  TYR A 247      -5.532   5.759   5.300  1.00  2.110          H  
ATOM   3954  HD1 TYR A 247      -3.151   5.958   2.768  1.00  2.110          H  
ATOM   3955  HD2 TYR A 247      -5.207   8.045   5.794  1.00  2.110          H  
ATOM   3956  HE1 TYR A 247      -2.352   7.975   1.871  1.00  2.110          H  
ATOM   3957  HE2 TYR A 247      -4.431  10.174   4.859  1.00  2.110          H  
ATOM   3958  HH  TYR A 247      -2.126  10.189   2.189  1.00  2.110          H  
ATOM   3959  N   PHE A 248      -4.396   3.017   6.185  1.00  1.270          N  
ATOM   3960  CA  PHE A 248      -5.166   2.022   6.896  1.00  1.270          C  
ATOM   3961  C   PHE A 248      -4.458   1.578   8.183  1.00  1.320          C  
ATOM   3962  O   PHE A 248      -5.109   1.365   9.224  1.00  1.330          O  
ATOM   3963  CB  PHE A 248      -5.469   0.889   5.939  1.00  1.780          C  
ATOM   3964  CG  PHE A 248      -6.425   1.378   4.837  1.00  1.780          C  
ATOM   3965  CD1 PHE A 248      -5.962   1.600   3.554  1.00  1.780          C  
ATOM   3966  CD2 PHE A 248      -7.767   1.665   5.101  1.00  1.780          C  
ATOM   3967  CE1 PHE A 248      -6.801   2.076   2.566  1.00  1.780          C  
ATOM   3968  CE2 PHE A 248      -8.598   2.137   4.112  1.00  1.780          C  
ATOM   3969  CZ  PHE A 248      -8.115   2.338   2.846  1.00  1.780          C  
ATOM   3970  H   PHE A 248      -4.060   2.874   5.217  1.00  1.520          H  
ATOM   3971  HA  PHE A 248      -6.117   2.473   7.183  1.00  1.520          H  
ATOM   3972 1HB  PHE A 248      -4.545   0.527   5.479  1.00  2.130          H  
ATOM   3973 2HB  PHE A 248      -5.925   0.074   6.477  1.00  2.130          H  
ATOM   3974  HD1 PHE A 248      -4.920   1.400   3.323  1.00  2.130          H  
ATOM   3975  HD2 PHE A 248      -8.161   1.518   6.116  1.00  2.130          H  
ATOM   3976  HE1 PHE A 248      -6.412   2.247   1.561  1.00  2.130          H  
ATOM   3977  HE2 PHE A 248      -9.634   2.355   4.342  1.00  2.130          H  
ATOM   3978  HZ  PHE A 248      -8.769   2.713   2.068  1.00  2.130          H  
ATOM   3979  N   TYR A 249      -3.116   1.550   8.149  1.00  1.370          N  
ATOM   3980  CA  TYR A 249      -2.292   1.139   9.291  1.00  1.440          C  
ATOM   3981  C   TYR A 249      -2.077   2.234  10.333  1.00  1.480          C  
ATOM   3982  O   TYR A 249      -1.382   2.010  11.330  1.00  1.600          O  
ATOM   3983  CB  TYR A 249      -0.944   0.549   8.836  1.00  1.990          C  
ATOM   3984  CG  TYR A 249      -1.041  -0.865   8.201  1.00  1.990          C  
ATOM   3985  CD1 TYR A 249      -0.721  -1.089   6.868  1.00  1.990          C  
ATOM   3986  CD2 TYR A 249      -1.466  -1.932   8.983  1.00  1.990          C  
ATOM   3987  CE1 TYR A 249      -0.824  -2.369   6.339  1.00  1.990          C  
ATOM   3988  CE2 TYR A 249      -1.575  -3.200   8.452  1.00  1.990          C  
ATOM   3989  CZ  TYR A 249      -1.252  -3.420   7.143  1.00  1.990          C  
ATOM   3990  OH  TYR A 249      -1.354  -4.685   6.617  1.00  1.990          O  
ATOM   3991  H   TYR A 249      -2.661   1.734   7.247  1.00  1.640          H  
ATOM   3992  HA  TYR A 249      -2.802   0.361   9.821  1.00  1.730          H  
ATOM   3993 1HB  TYR A 249      -0.499   1.220   8.101  1.00  2.390          H  
ATOM   3994 2HB  TYR A 249      -0.262   0.498   9.682  1.00  2.390          H  
ATOM   3995  HD1 TYR A 249      -0.383  -0.271   6.244  1.00  2.390          H  
ATOM   3996  HD2 TYR A 249      -1.718  -1.763  10.022  1.00  2.390          H  
ATOM   3997  HE1 TYR A 249      -0.570  -2.556   5.302  1.00  2.390          H  
ATOM   3998  HE2 TYR A 249      -1.914  -4.028   9.077  1.00  2.390          H  
ATOM   3999  HH  TYR A 249      -1.007  -4.689   5.718  1.00  2.390          H  
ATOM   4000  N   LYS A 250      -2.661   3.409  10.116  1.00  1.450          N  
ATOM   4001  CA  LYS A 250      -2.573   4.493  11.076  1.00  1.510          C  
ATOM   4002  C   LYS A 250      -3.960   4.802  11.623  1.00  1.480          C  
ATOM   4003  O   LYS A 250      -4.109   5.179  12.790  1.00  1.570          O  
ATOM   4004  CB  LYS A 250      -1.945   5.732  10.454  1.00  2.090          C  
ATOM   4005  CG  LYS A 250      -0.488   5.580   9.969  1.00  2.090          C  
ATOM   4006  CD  LYS A 250       0.507   5.392  11.092  1.00  2.090          C  
ATOM   4007  CE  LYS A 250       1.918   5.326  10.530  1.00  2.090          C  
ATOM   4008  NZ  LYS A 250       2.936   5.091  11.588  1.00  2.090          N  
ATOM   4009  H   LYS A 250      -3.219   3.544   9.272  1.00  1.740          H  
ATOM   4010  HA  LYS A 250      -1.963   4.172  11.916  1.00  1.810          H  
ATOM   4011 1HB  LYS A 250      -2.543   6.046   9.594  1.00  2.510          H  
ATOM   4012 2HB  LYS A 250      -1.970   6.526  11.173  1.00  2.510          H  
ATOM   4013 1HG  LYS A 250      -0.405   4.701   9.356  1.00  2.510          H  
ATOM   4014 2HG  LYS A 250      -0.211   6.447   9.365  1.00  2.510          H  
ATOM   4015 1HD  LYS A 250       0.428   6.219  11.796  1.00  2.510          H  
ATOM   4016 2HD  LYS A 250       0.302   4.460  11.612  1.00  2.510          H  
ATOM   4017 1HE  LYS A 250       1.969   4.514   9.807  1.00  2.510          H  
ATOM   4018 2HE  LYS A 250       2.143   6.264  10.018  1.00  2.510          H  
ATOM   4019 1HZ  LYS A 250       3.851   5.050  11.159  1.00  2.510          H  
ATOM   4020 2HZ  LYS A 250       2.911   5.841  12.261  1.00  2.510          H  
ATOM   4021 3HZ  LYS A 250       2.738   4.214  12.047  1.00  2.510          H  
ATOM   4022  N   TYR A 251      -4.993   4.662  10.781  1.00  1.390          N  
ATOM   4023  CA  TYR A 251      -6.350   4.952  11.205  1.00  1.370          C  
ATOM   4024  C   TYR A 251      -6.836   4.037  12.325  1.00  1.380          C  
ATOM   4025  O   TYR A 251      -7.371   4.513  13.330  1.00  1.470          O  
ATOM   4026  CB  TYR A 251      -7.333   4.859  10.048  1.00  1.930          C  
ATOM   4027  CG  TYR A 251      -8.721   5.238  10.486  1.00  1.930          C  
ATOM   4028  CD1 TYR A 251      -9.053   6.576  10.551  1.00  1.930          C  
ATOM   4029  CD2 TYR A 251      -9.650   4.280  10.848  1.00  1.930          C  
ATOM   4030  CE1 TYR A 251     -10.299   6.955  10.970  1.00  1.930          C  
ATOM   4031  CE2 TYR A 251     -10.905   4.653  11.273  1.00  1.930          C  
ATOM   4032  CZ  TYR A 251     -11.230   5.995  11.336  1.00  1.930          C  
ATOM   4033  OH  TYR A 251     -12.471   6.413  11.776  1.00  1.930          O  
ATOM   4034  H   TYR A 251      -4.832   4.405   9.807  1.00  1.670          H  
ATOM   4035  HA  TYR A 251      -6.375   5.965  11.593  1.00  1.640          H  
ATOM   4036 1HB  TYR A 251      -7.022   5.525   9.242  1.00  2.310          H  
ATOM   4037 2HB  TYR A 251      -7.351   3.840   9.653  1.00  2.310          H  
ATOM   4038  HD1 TYR A 251      -8.323   7.333  10.273  1.00  2.310          H  
ATOM   4039  HD2 TYR A 251      -9.389   3.252  10.804  1.00  2.310          H  
ATOM   4040  HE1 TYR A 251     -10.555   8.012  11.025  1.00  2.310          H  
ATOM   4041  HE2 TYR A 251     -11.634   3.895  11.563  1.00  2.310          H  
ATOM   4042  HH  TYR A 251     -13.012   5.638  12.061  1.00  2.310          H  
ATOM   4043  N   PHE A 252      -6.707   2.716  12.155  1.00  1.360          N  
ATOM   4044  CA  PHE A 252      -7.249   1.848  13.203  1.00  1.410          C  
ATOM   4045  C   PHE A 252      -6.301   1.505  14.325  1.00  1.490          C  
ATOM   4046  O   PHE A 252      -5.236   0.933  14.107  1.00  1.850          O  
ATOM   4047  CB  PHE A 252      -7.767   0.523  12.657  1.00  1.950          C  
ATOM   4048  CG  PHE A 252      -9.007   0.607  11.914  1.00  1.950          C  
ATOM   4049  CD1 PHE A 252      -9.015   0.649  10.546  1.00  1.950          C  
ATOM   4050  CD2 PHE A 252     -10.206   0.650  12.589  1.00  1.950          C  
ATOM   4051  CE1 PHE A 252     -10.203   0.734   9.868  1.00  1.950          C  
ATOM   4052  CE2 PHE A 252     -11.375   0.729  11.909  1.00  1.950          C  
ATOM   4053  CZ  PHE A 252     -11.362   0.772  10.538  1.00  1.950          C  
ATOM   4054  H   PHE A 252      -6.250   2.341  11.315  1.00  1.630          H  
ATOM   4055  HA  PHE A 252      -8.098   2.370  13.644  1.00  1.690          H  
ATOM   4056 1HB  PHE A 252      -7.040   0.133  11.997  1.00  2.340          H  
ATOM   4057 2HB  PHE A 252      -7.887  -0.199  13.471  1.00  2.340          H  
ATOM   4058  HD1 PHE A 252      -8.074   0.614   9.986  1.00  2.340          H  
ATOM   4059  HD2 PHE A 252     -10.208   0.619  13.679  1.00  2.340          H  
ATOM   4060  HE1 PHE A 252     -10.207   0.770   8.776  1.00  2.340          H  
ATOM   4061  HE2 PHE A 252     -12.306   0.760  12.450  1.00  2.340          H  
ATOM   4062  HZ  PHE A 252     -12.266   0.842   9.977  1.00  2.340          H  
ATOM   4063  N   ALA A 253      -6.732   1.802  15.553  1.00  1.560          N  
ATOM   4064  CA  ALA A 253      -5.964   1.442  16.738  1.00  1.810          C  
ATOM   4065  C   ALA A 253      -5.864  -0.079  16.866  1.00  1.870          C  
ATOM   4066  O   ALA A 253      -4.850  -0.610  17.309  1.00  2.380          O  
ATOM   4067  CB  ALA A 253      -6.602   2.022  17.988  1.00  2.430          C  
ATOM   4068  H   ALA A 253      -7.602   2.309  15.650  1.00  1.870          H  
ATOM   4069  HA  ALA A 253      -4.957   1.845  16.625  1.00  2.170          H  
ATOM   4070 1HB  ALA A 253      -5.999   1.755  18.855  1.00  2.920          H  
ATOM   4071 2HB  ALA A 253      -6.654   3.107  17.899  1.00  2.920          H  
ATOM   4072 3HB  ALA A 253      -7.606   1.619  18.108  1.00  2.920          H  
ATOM   4073  N   LYS A 254      -6.949  -0.765  16.492  1.00  2.170          N  
ATOM   4074  CA  LYS A 254      -7.054  -2.218  16.579  1.00  2.690          C  
ATOM   4075  C   LYS A 254      -6.402  -2.928  15.396  1.00  2.330          C  
ATOM   4076  O   LYS A 254      -6.738  -2.662  14.229  1.00  2.530          O  
ATOM   4077  CB  LYS A 254      -8.527  -2.610  16.673  1.00  3.560          C  
ATOM   4078  CG  LYS A 254      -9.207  -2.152  17.961  1.00  3.560          C  
ATOM   4079  CD  LYS A 254     -10.677  -2.570  18.003  1.00  3.560          C  
ATOM   4080  CE  LYS A 254     -11.353  -2.103  19.293  1.00  3.560          C  
ATOM   4081  NZ  LYS A 254     -12.800  -2.461  19.327  1.00  3.560          N  
ATOM   4082  H   LYS A 254      -7.748  -0.243  16.172  1.00  2.600          H  
ATOM   4083  HA  LYS A 254      -6.536  -2.546  17.483  1.00  3.230          H  
ATOM   4084 1HB  LYS A 254      -9.072  -2.189  15.827  1.00  4.270          H  
ATOM   4085 2HB  LYS A 254      -8.616  -3.695  16.615  1.00  4.270          H  
ATOM   4086 1HG  LYS A 254      -8.686  -2.590  18.813  1.00  4.270          H  
ATOM   4087 2HG  LYS A 254      -9.141  -1.068  18.041  1.00  4.270          H  
ATOM   4088 1HD  LYS A 254     -11.205  -2.140  17.149  1.00  4.270          H  
ATOM   4089 2HD  LYS A 254     -10.750  -3.655  17.944  1.00  4.270          H  
ATOM   4090 1HE  LYS A 254     -10.855  -2.568  20.143  1.00  4.270          H  
ATOM   4091 2HE  LYS A 254     -11.256  -1.020  19.376  1.00  4.270          H  
ATOM   4092 1HZ  LYS A 254     -13.207  -2.137  20.195  1.00  4.270          H  
ATOM   4093 2HZ  LYS A 254     -13.275  -2.022  18.548  1.00  4.270          H  
ATOM   4094 3HZ  LYS A 254     -12.905  -3.464  19.261  1.00  4.270          H  
ATOM   4095  N   GLU A 255      -5.540  -3.903  15.714  1.00  2.310          N  
ATOM   4096  CA  GLU A 255      -4.806  -4.657  14.709  1.00  2.430          C  
ATOM   4097  C   GLU A 255      -5.688  -5.421  13.737  1.00  2.310          C  
ATOM   4098  O   GLU A 255      -5.389  -5.478  12.547  1.00  2.890          O  
ATOM   4099  CB  GLU A 255      -3.874  -5.669  15.380  1.00  3.350          C  
ATOM   4100  CG  GLU A 255      -2.750  -5.065  16.212  1.00  3.350          C  
ATOM   4101  CD  GLU A 255      -3.188  -4.692  17.611  1.00  3.350          C  
ATOM   4102  OE1 GLU A 255      -4.361  -4.850  17.913  1.00  3.350          O  
ATOM   4103  OE2 GLU A 255      -2.361  -4.270  18.379  1.00  3.350          O  
ATOM   4104  H   GLU A 255      -5.331  -4.085  16.702  1.00  2.770          H  
ATOM   4105  HA  GLU A 255      -4.194  -3.953  14.151  1.00  2.920          H  
ATOM   4106 1HB  GLU A 255      -4.455  -6.328  16.023  1.00  4.020          H  
ATOM   4107 2HB  GLU A 255      -3.414  -6.292  14.612  1.00  4.020          H  
ATOM   4108 1HG  GLU A 255      -1.932  -5.781  16.275  1.00  4.020          H  
ATOM   4109 2HG  GLU A 255      -2.381  -4.174  15.705  1.00  4.020          H  
ATOM   4110  N   ARG A 256      -6.800  -5.978  14.202  1.00  1.960          N  
ATOM   4111  CA  ARG A 256      -7.589  -6.776  13.279  1.00  2.180          C  
ATOM   4112  C   ARG A 256      -8.223  -5.933  12.193  1.00  1.880          C  
ATOM   4113  O   ARG A 256      -8.239  -6.336  11.027  1.00  2.140          O  
ATOM   4114  CB  ARG A 256      -8.667  -7.566  14.008  1.00  2.960          C  
ATOM   4115  CG  ARG A 256      -9.562  -8.454  13.108  1.00  2.960          C  
ATOM   4116  CD  ARG A 256      -8.784  -9.512  12.381  1.00  2.960          C  
ATOM   4117  NE  ARG A 256      -9.652 -10.376  11.599  1.00  2.960          N  
ATOM   4118  CZ  ARG A 256      -9.264 -11.191  10.598  1.00  2.960          C  
ATOM   4119  NH1 ARG A 256      -7.996 -11.289  10.230  1.00  2.960          N  
ATOM   4120  NH2 ARG A 256     -10.201 -11.891   9.988  1.00  2.960          N  
ATOM   4121  H   ARG A 256      -7.035  -5.895  15.180  1.00  2.350          H  
ATOM   4122  HA  ARG A 256      -6.910  -7.484  12.807  1.00  2.620          H  
ATOM   4123 1HB  ARG A 256      -8.203  -8.209  14.754  1.00  3.560          H  
ATOM   4124 2HB  ARG A 256      -9.323  -6.874  14.536  1.00  3.560          H  
ATOM   4125 1HG  ARG A 256     -10.309  -8.956  13.722  1.00  3.560          H  
ATOM   4126 2HG  ARG A 256     -10.071  -7.839  12.367  1.00  3.560          H  
ATOM   4127 1HD  ARG A 256      -8.091  -9.039  11.692  1.00  3.560          H  
ATOM   4128 2HD  ARG A 256      -8.237 -10.125  13.096  1.00  3.560          H  
ATOM   4129  HE  ARG A 256     -10.667 -10.380  11.809  1.00  3.560          H  
ATOM   4130 1HH1 ARG A 256      -7.287 -10.750  10.701  1.00  3.560          H  
ATOM   4131 2HH1 ARG A 256      -7.735 -11.908   9.476  1.00  3.560          H  
ATOM   4132 1HH2 ARG A 256     -11.180 -11.776  10.308  1.00  3.560          H  
ATOM   4133 2HH2 ARG A 256      -9.972 -12.515   9.232  1.00  3.560          H  
ATOM   4134  N   ASN A 257      -8.754  -4.768  12.546  1.00  1.500          N  
ATOM   4135  CA  ASN A 257      -9.391  -3.983  11.514  1.00  1.360          C  
ATOM   4136  C   ASN A 257      -8.375  -3.461  10.523  1.00  1.350          C  
ATOM   4137  O   ASN A 257      -8.632  -3.496   9.322  1.00  1.360          O  
ATOM   4138  CB  ASN A 257     -10.218  -2.862  12.090  1.00  1.960          C  
ATOM   4139  CG  ASN A 257     -11.504  -3.346  12.699  1.00  1.960          C  
ATOM   4140  OD1 ASN A 257     -11.964  -4.464  12.423  1.00  1.960          O  
ATOM   4141  ND2 ASN A 257     -12.104  -2.520  13.508  1.00  1.960          N  
ATOM   4142  H   ASN A 257      -8.723  -4.457  13.507  1.00  1.800          H  
ATOM   4143  HA  ASN A 257     -10.060  -4.636  10.955  1.00  1.630          H  
ATOM   4144 1HB  ASN A 257      -9.637  -2.343  12.854  1.00  2.350          H  
ATOM   4145 2HB  ASN A 257     -10.447  -2.146  11.304  1.00  2.350          H  
ATOM   4146 1HD2 ASN A 257     -12.994  -2.768  13.948  1.00  2.350          H  
ATOM   4147 2HD2 ASN A 257     -11.706  -1.625  13.695  1.00  2.350          H  
ATOM   4148  N   THR A 258      -7.184  -3.056  10.979  1.00  1.350          N  
ATOM   4149  CA  THR A 258      -6.252  -2.540   9.984  1.00  1.340          C  
ATOM   4150  C   THR A 258      -5.724  -3.635   9.059  1.00  1.410          C  
ATOM   4151  O   THR A 258      -5.498  -3.409   7.863  1.00  1.460          O  
ATOM   4152  CB  THR A 258      -5.078  -1.787  10.591  1.00  1.880          C  
ATOM   4153  OG1 THR A 258      -4.415  -1.190   9.536  1.00  1.880          O  
ATOM   4154  CG2 THR A 258      -4.133  -2.665  11.354  1.00  1.880          C  
ATOM   4155  H   THR A 258      -6.969  -3.037  11.984  1.00  1.620          H  
ATOM   4156  HA  THR A 258      -6.791  -1.820   9.366  1.00  1.610          H  
ATOM   4157  HB  THR A 258      -5.434  -1.033  11.251  1.00  2.260          H  
ATOM   4158  HG1 THR A 258      -4.915  -0.384   9.282  1.00  2.260          H  
ATOM   4159 1HG2 THR A 258      -3.329  -2.051  11.753  1.00  2.260          H  
ATOM   4160 2HG2 THR A 258      -4.678  -3.108  12.159  1.00  2.260          H  
ATOM   4161 3HG2 THR A 258      -3.707  -3.431  10.733  1.00  2.260          H  
ATOM   4162  N   ILE A 259      -5.545  -4.844   9.594  1.00  1.450          N  
ATOM   4163  CA  ILE A 259      -5.065  -5.931   8.771  1.00  1.560          C  
ATOM   4164  C   ILE A 259      -6.093  -6.250   7.700  1.00  1.630          C  
ATOM   4165  O   ILE A 259      -5.720  -6.422   6.535  1.00  1.840          O  
ATOM   4166  CB  ILE A 259      -4.714  -7.167   9.611  1.00  2.140          C  
ATOM   4167  CG1 ILE A 259      -3.465  -6.829  10.475  1.00  2.140          C  
ATOM   4168  CG2 ILE A 259      -4.459  -8.383   8.680  1.00  2.140          C  
ATOM   4169  CD1 ILE A 259      -3.173  -7.808  11.590  1.00  2.140          C  
ATOM   4170  H   ILE A 259      -5.696  -4.994  10.597  1.00  1.740          H  
ATOM   4171  HA  ILE A 259      -4.155  -5.606   8.273  1.00  1.870          H  
ATOM   4172  HB  ILE A 259      -5.538  -7.387  10.297  1.00  2.570          H  
ATOM   4173 1HG1 ILE A 259      -2.597  -6.788   9.818  1.00  2.570          H  
ATOM   4174 2HG1 ILE A 259      -3.600  -5.849  10.911  1.00  2.570          H  
ATOM   4175 1HG2 ILE A 259      -4.206  -9.256   9.268  1.00  2.570          H  
ATOM   4176 2HG2 ILE A 259      -5.349  -8.603   8.097  1.00  2.570          H  
ATOM   4177 3HG2 ILE A 259      -3.634  -8.152   8.000  1.00  2.570          H  
ATOM   4178 1HD1 ILE A 259      -2.288  -7.475  12.130  1.00  2.570          H  
ATOM   4179 2HD1 ILE A 259      -4.023  -7.836  12.275  1.00  2.570          H  
ATOM   4180 3HD1 ILE A 259      -2.996  -8.799  11.191  1.00  2.570          H  
ATOM   4181  N   ILE A 260      -7.375  -6.320   8.073  1.00  1.560          N  
ATOM   4182  CA  ILE A 260      -8.396  -6.615   7.088  1.00  1.640          C  
ATOM   4183  C   ILE A 260      -8.421  -5.497   6.048  1.00  1.560          C  
ATOM   4184  O   ILE A 260      -8.446  -5.785   4.850  1.00  1.600          O  
ATOM   4185  CB  ILE A 260      -9.806  -6.740   7.687  1.00  2.260          C  
ATOM   4186  CG1 ILE A 260      -9.925  -7.943   8.625  1.00  2.260          C  
ATOM   4187  CG2 ILE A 260     -10.796  -6.966   6.486  1.00  2.260          C  
ATOM   4188  CD1 ILE A 260     -11.189  -7.893   9.493  1.00  2.260          C  
ATOM   4189  H   ILE A 260      -7.635  -6.187   9.060  1.00  1.870          H  
ATOM   4190  HA  ILE A 260      -8.142  -7.550   6.592  1.00  1.970          H  
ATOM   4191  HB  ILE A 260     -10.061  -5.838   8.251  1.00  2.720          H  
ATOM   4192 1HG1 ILE A 260      -9.946  -8.857   8.035  1.00  2.720          H  
ATOM   4193 2HG1 ILE A 260      -9.055  -7.979   9.281  1.00  2.720          H  
ATOM   4194 1HG2 ILE A 260     -11.816  -7.070   6.830  1.00  2.720          H  
ATOM   4195 2HG2 ILE A 260     -10.751  -6.133   5.810  1.00  2.720          H  
ATOM   4196 3HG2 ILE A 260     -10.514  -7.872   5.945  1.00  2.720          H  
ATOM   4197 1HD1 ILE A 260     -11.232  -8.759  10.133  1.00  2.720          H  
ATOM   4198 2HD1 ILE A 260     -11.167  -6.991  10.110  1.00  2.720          H  
ATOM   4199 3HD1 ILE A 260     -12.078  -7.877   8.878  1.00  2.720          H  
ATOM   4200  N   ASP A 261      -8.400  -4.219   6.481  1.00  1.480          N  
ATOM   4201  CA  ASP A 261      -8.436  -3.109   5.530  1.00  1.480          C  
ATOM   4202  C   ASP A 261      -7.393  -3.302   4.448  1.00  1.450          C  
ATOM   4203  O   ASP A 261      -7.673  -3.180   3.246  1.00  1.450          O  
ATOM   4204  CB  ASP A 261      -8.010  -1.794   6.163  1.00  2.070          C  
ATOM   4205  CG  ASP A 261      -8.878  -1.161   7.157  1.00  2.070          C  
ATOM   4206  OD1 ASP A 261      -9.994  -1.538   7.339  1.00  2.070          O  
ATOM   4207  OD2 ASP A 261      -8.378  -0.257   7.779  1.00  2.070          O  
ATOM   4208  H   ASP A 261      -8.400  -4.012   7.487  1.00  1.780          H  
ATOM   4209  HA  ASP A 261      -9.427  -3.038   5.088  1.00  1.780          H  
ATOM   4210 1HB  ASP A 261      -7.052  -1.939   6.632  1.00  2.490          H  
ATOM   4211 2HB  ASP A 261      -7.864  -1.094   5.359  1.00  2.490          H  
ATOM   4212  N   PHE A 262      -6.160  -3.590   4.883  1.00  1.450          N  
ATOM   4213  CA  PHE A 262      -5.084  -3.801   3.950  1.00  1.470          C  
ATOM   4214  C   PHE A 262      -5.359  -4.969   3.036  1.00  1.470          C  
ATOM   4215  O   PHE A 262      -5.214  -4.866   1.815  1.00  1.440          O  
ATOM   4216  CB  PHE A 262      -3.743  -3.995   4.608  1.00  2.050          C  
ATOM   4217  CG  PHE A 262      -2.762  -4.306   3.549  1.00  2.050          C  
ATOM   4218  CD1 PHE A 262      -2.370  -3.314   2.683  1.00  2.050          C  
ATOM   4219  CD2 PHE A 262      -2.264  -5.582   3.377  1.00  2.050          C  
ATOM   4220  CE1 PHE A 262      -1.513  -3.577   1.652  1.00  2.050          C  
ATOM   4221  CE2 PHE A 262      -1.396  -5.852   2.352  1.00  2.050          C  
ATOM   4222  CZ  PHE A 262      -1.024  -4.843   1.480  1.00  2.050          C  
ATOM   4223  H   PHE A 262      -5.977  -3.650   5.893  1.00  1.740          H  
ATOM   4224  HA  PHE A 262      -5.007  -2.906   3.346  1.00  1.760          H  
ATOM   4225 1HB  PHE A 262      -3.447  -3.091   5.132  1.00  2.460          H  
ATOM   4226 2HB  PHE A 262      -3.786  -4.821   5.327  1.00  2.460          H  
ATOM   4227  HD1 PHE A 262      -2.771  -2.318   2.813  1.00  2.460          H  
ATOM   4228  HD2 PHE A 262      -2.577  -6.383   4.058  1.00  2.460          H  
ATOM   4229  HE1 PHE A 262      -1.228  -2.783   0.956  1.00  2.460          H  
ATOM   4230  HE2 PHE A 262      -1.014  -6.864   2.217  1.00  2.460          H  
ATOM   4231  HZ  PHE A 262      -0.344  -5.055   0.652  1.00  2.460          H  
ATOM   4232  N   ASN A 263      -5.748  -6.103   3.611  1.00  1.520          N  
ATOM   4233  CA  ASN A 263      -5.971  -7.267   2.793  1.00  1.570          C  
ATOM   4234  C   ASN A 263      -7.022  -7.001   1.722  1.00  1.530          C  
ATOM   4235  O   ASN A 263      -6.881  -7.524   0.614  1.00  1.550          O  
ATOM   4236  CB  ASN A 263      -6.351  -8.451   3.653  1.00  2.180          C  
ATOM   4237  CG  ASN A 263      -5.176  -9.010   4.422  1.00  2.180          C  
ATOM   4238  OD1 ASN A 263      -4.008  -8.754   4.101  1.00  2.180          O  
ATOM   4239  ND2 ASN A 263      -5.462  -9.797   5.422  1.00  2.180          N  
ATOM   4240  H   ASN A 263      -5.856  -6.160   4.631  1.00  1.820          H  
ATOM   4241  HA  ASN A 263      -5.039  -7.502   2.280  1.00  1.880          H  
ATOM   4242 1HB  ASN A 263      -7.117  -8.137   4.363  1.00  2.610          H  
ATOM   4243 2HB  ASN A 263      -6.779  -9.234   3.030  1.00  2.610          H  
ATOM   4244 1HD2 ASN A 263      -4.722 -10.220   5.947  1.00  2.610          H  
ATOM   4245 2HD2 ASN A 263      -6.413  -9.994   5.651  1.00  2.610          H  
ATOM   4246  N   LEU A 264      -8.041  -6.182   2.027  1.00  1.490          N  
ATOM   4247  CA  LEU A 264      -9.075  -5.823   1.059  1.00  1.460          C  
ATOM   4248  C   LEU A 264      -8.538  -4.984  -0.094  1.00  1.380          C  
ATOM   4249  O   LEU A 264      -8.888  -5.226  -1.249  1.00  1.400          O  
ATOM   4250  CB  LEU A 264     -10.184  -5.036   1.754  1.00  2.060          C  
ATOM   4251  CG  LEU A 264     -11.052  -5.808   2.726  1.00  2.060          C  
ATOM   4252  CD1 LEU A 264     -11.870  -4.813   3.527  1.00  2.060          C  
ATOM   4253  CD2 LEU A 264     -11.972  -6.760   1.960  1.00  2.060          C  
ATOM   4254  H   LEU A 264      -8.101  -5.839   2.994  1.00  1.790          H  
ATOM   4255  HA  LEU A 264      -9.473  -6.738   0.639  1.00  1.750          H  
ATOM   4256 1HB  LEU A 264      -9.731  -4.217   2.302  1.00  2.470          H  
ATOM   4257 2HB  LEU A 264     -10.837  -4.613   0.992  1.00  2.470          H  
ATOM   4258  HG  LEU A 264     -10.428  -6.379   3.405  1.00  2.470          H  
ATOM   4259 1HD1 LEU A 264     -12.491  -5.336   4.233  1.00  2.470          H  
ATOM   4260 2HD1 LEU A 264     -11.200  -4.152   4.067  1.00  2.470          H  
ATOM   4261 3HD1 LEU A 264     -12.488  -4.228   2.865  1.00  2.470          H  
ATOM   4262 1HD2 LEU A 264     -12.580  -7.295   2.660  1.00  2.470          H  
ATOM   4263 2HD2 LEU A 264     -12.608  -6.187   1.280  1.00  2.470          H  
ATOM   4264 3HD2 LEU A 264     -11.396  -7.475   1.391  1.00  2.470          H  
ATOM   4265  N   ILE A 265      -7.665  -4.012   0.181  1.00  1.340          N  
ATOM   4266  CA  ILE A 265      -7.163  -3.241  -0.956  1.00  1.310          C  
ATOM   4267  C   ILE A 265      -6.177  -4.122  -1.736  1.00  1.340          C  
ATOM   4268  O   ILE A 265      -6.151  -4.116  -2.961  1.00  1.330          O  
ATOM   4269  CB  ILE A 265      -6.589  -1.845  -0.533  1.00  1.850          C  
ATOM   4270  CG1 ILE A 265      -5.300  -1.958   0.362  1.00  1.850          C  
ATOM   4271  CG2 ILE A 265      -7.698  -1.064   0.201  1.00  1.850          C  
ATOM   4272  CD1 ILE A 265      -4.572  -0.618   0.683  1.00  1.850          C  
ATOM   4273  H   ILE A 265      -7.427  -3.797   1.159  1.00  1.610          H  
ATOM   4274  HA  ILE A 265      -7.997  -3.028  -1.623  1.00  1.570          H  
ATOM   4275  HB  ILE A 265      -6.322  -1.295  -1.417  1.00  2.220          H  
ATOM   4276 1HG1 ILE A 265      -5.587  -2.417   1.281  1.00  2.220          H  
ATOM   4277 2HG1 ILE A 265      -4.579  -2.597  -0.133  1.00  2.220          H  
ATOM   4278 1HG2 ILE A 265      -7.357  -0.075   0.469  1.00  2.220          H  
ATOM   4279 2HG2 ILE A 265      -8.551  -0.975  -0.450  1.00  2.220          H  
ATOM   4280 3HG2 ILE A 265      -7.991  -1.601   1.107  1.00  2.220          H  
ATOM   4281 1HD1 ILE A 265      -3.705  -0.820   1.303  1.00  2.220          H  
ATOM   4282 2HD1 ILE A 265      -4.247  -0.133  -0.225  1.00  2.220          H  
ATOM   4283 3HD1 ILE A 265      -5.231   0.040   1.214  1.00  2.220          H  
ATOM   4284  N   GLY A 266      -5.425  -4.966  -1.036  1.00  1.390          N  
ATOM   4285  CA  GLY A 266      -4.501  -5.870  -1.693  1.00  1.440          C  
ATOM   4286  C   GLY A 266      -5.239  -6.830  -2.638  1.00  1.420          C  
ATOM   4287  O   GLY A 266      -4.859  -6.994  -3.802  1.00  1.440          O  
ATOM   4288  H   GLY A 266      -5.469  -4.959  -0.013  1.00  1.670          H  
ATOM   4289 1HA  GLY A 266      -3.761  -5.293  -2.248  1.00  1.730          H  
ATOM   4290 2HA  GLY A 266      -3.965  -6.439  -0.933  1.00  1.730          H  
ATOM   4291  N   SER A 267      -6.274  -7.485  -2.094  1.00  1.390          N  
ATOM   4292  CA  SER A 267      -7.114  -8.472  -2.762  1.00  1.390          C  
ATOM   4293  C   SER A 267      -7.939  -7.917  -3.918  1.00  1.360          C  
ATOM   4294  O   SER A 267      -8.086  -8.588  -4.945  1.00  1.430          O  
ATOM   4295  CB  SER A 267      -8.058  -9.093  -1.748  1.00  1.950          C  
ATOM   4296  OG  SER A 267      -7.357  -9.818  -0.779  1.00  1.950          O  
ATOM   4297  H   SER A 267      -6.486  -7.297  -1.121  1.00  1.670          H  
ATOM   4298  HA  SER A 267      -6.463  -9.252  -3.154  1.00  1.670          H  
ATOM   4299 1HB  SER A 267      -8.627  -8.312  -1.264  1.00  2.340          H  
ATOM   4300 2HB  SER A 267      -8.761  -9.744  -2.261  1.00  2.340          H  
ATOM   4301  HG  SER A 267      -7.003  -9.141  -0.163  1.00  2.340          H  
ATOM   4302  N   ILE A 268      -8.486  -6.705  -3.772  1.00  1.270          N  
ATOM   4303  CA  ILE A 268      -9.278  -6.127  -4.837  1.00  1.250          C  
ATOM   4304  C   ILE A 268      -8.510  -4.928  -5.429  1.00  1.250          C  
ATOM   4305  O   ILE A 268      -8.701  -3.804  -4.951  1.00  1.340          O  
ATOM   4306  CB  ILE A 268     -10.661  -5.631  -4.307  1.00  1.760          C  
ATOM   4307  CG1 ILE A 268     -11.480  -6.786  -3.666  1.00  1.760          C  
ATOM   4308  CG2 ILE A 268     -11.490  -4.984  -5.433  1.00  1.760          C  
ATOM   4309  CD1 ILE A 268     -11.392  -6.863  -2.141  1.00  1.760          C  
ATOM   4310  H   ILE A 268      -8.384  -6.196  -2.888  1.00  1.520          H  
ATOM   4311  HA  ILE A 268      -9.466  -6.895  -5.568  1.00  1.500          H  
ATOM   4312  HB  ILE A 268     -10.485  -4.893  -3.521  1.00  2.110          H  
ATOM   4313 1HG1 ILE A 268     -12.523  -6.661  -3.939  1.00  2.110          H  
ATOM   4314 2HG1 ILE A 268     -11.126  -7.735  -4.073  1.00  2.110          H  
ATOM   4315 1HG2 ILE A 268     -12.435  -4.628  -5.023  1.00  2.110          H  
ATOM   4316 2HG2 ILE A 268     -10.966  -4.166  -5.850  1.00  2.110          H  
ATOM   4317 3HG2 ILE A 268     -11.686  -5.721  -6.212  1.00  2.110          H  
ATOM   4318 1HD1 ILE A 268     -12.000  -7.692  -1.783  1.00  2.110          H  
ATOM   4319 2HD1 ILE A 268     -10.384  -7.019  -1.842  1.00  2.110          H  
ATOM   4320 3HD1 ILE A 268     -11.753  -5.931  -1.701  1.00  2.110          H  
ATOM   4321  N   PRO A 269      -7.794  -5.086  -6.572  1.00  1.340          N  
ATOM   4322  CA  PRO A 269      -6.907  -4.096  -7.185  1.00  1.420          C  
ATOM   4323  C   PRO A 269      -7.670  -2.851  -7.601  1.00  1.300          C  
ATOM   4324  O   PRO A 269      -7.100  -1.776  -7.797  1.00  1.410          O  
ATOM   4325  CB  PRO A 269      -6.332  -4.850  -8.392  1.00  2.130          C  
ATOM   4326  CG  PRO A 269      -7.341  -5.919  -8.713  1.00  2.130          C  
ATOM   4327  CD  PRO A 269      -7.937  -6.324  -7.379  1.00  2.130          C  
ATOM   4328  HA  PRO A 269      -6.106  -3.848  -6.472  1.00  1.700          H  
ATOM   4329 1HB  PRO A 269      -6.166  -4.151  -9.232  1.00  2.560          H  
ATOM   4330 2HB  PRO A 269      -5.355  -5.279  -8.135  1.00  2.560          H  
ATOM   4331 1HG  PRO A 269      -8.090  -5.540  -9.428  1.00  2.560          H  
ATOM   4332 2HG  PRO A 269      -6.839  -6.764  -9.211  1.00  2.560          H  
ATOM   4333 1HD  PRO A 269      -8.987  -6.573  -7.575  1.00  2.560          H  
ATOM   4334 2HD  PRO A 269      -7.377  -7.158  -6.919  1.00  2.560          H  
ATOM   4335  N   VAL A 270      -8.974  -3.013  -7.758  1.00  1.200          N  
ATOM   4336  CA  VAL A 270      -9.875  -1.956  -8.141  1.00  1.190          C  
ATOM   4337  C   VAL A 270     -10.007  -0.976  -6.984  1.00  1.190          C  
ATOM   4338  O   VAL A 270     -10.129   0.233  -7.184  1.00  1.830          O  
ATOM   4339  CB  VAL A 270     -11.248  -2.522  -8.521  1.00  1.670          C  
ATOM   4340  CG1 VAL A 270     -12.203  -1.391  -8.805  1.00  1.670          C  
ATOM   4341  CG2 VAL A 270     -11.089  -3.442  -9.706  1.00  1.670          C  
ATOM   4342  H   VAL A 270      -9.365  -3.928  -7.595  1.00  1.440          H  
ATOM   4343  HA  VAL A 270      -9.460  -1.436  -9.008  1.00  1.430          H  
ATOM   4344  HB  VAL A 270     -11.658  -3.073  -7.694  1.00  2.000          H  
ATOM   4345 1HG1 VAL A 270     -13.171  -1.788  -9.073  1.00  2.000          H  
ATOM   4346 2HG1 VAL A 270     -12.316  -0.751  -7.935  1.00  2.000          H  
ATOM   4347 3HG1 VAL A 270     -11.819  -0.798  -9.635  1.00  2.000          H  
ATOM   4348 1HG2 VAL A 270     -12.060  -3.851  -9.983  1.00  2.000          H  
ATOM   4349 2HG2 VAL A 270     -10.680  -2.881 -10.544  1.00  2.000          H  
ATOM   4350 3HG2 VAL A 270     -10.413  -4.255  -9.460  1.00  2.000          H  
ATOM   4351  N   LEU A 271     -10.114  -1.531  -5.777  1.00  1.220          N  
ATOM   4352  CA  LEU A 271     -10.319  -0.772  -4.569  1.00  1.170          C  
ATOM   4353  C   LEU A 271      -9.012  -0.053  -4.289  1.00  1.090          C  
ATOM   4354  O   LEU A 271      -8.994   1.109  -3.873  1.00  1.070          O  
ATOM   4355  CB  LEU A 271     -10.673  -1.749  -3.439  1.00  1.660          C  
ATOM   4356  CG  LEU A 271     -11.146  -1.213  -2.102  1.00  1.660          C  
ATOM   4357  CD1 LEU A 271     -12.431  -0.430  -2.311  1.00  1.660          C  
ATOM   4358  CD2 LEU A 271     -11.355  -2.414  -1.154  1.00  1.660          C  
ATOM   4359  H   LEU A 271      -9.966  -2.531  -5.667  1.00  1.460          H  
ATOM   4360  HA  LEU A 271     -11.109  -0.049  -4.740  1.00  1.400          H  
ATOM   4361 1HB  LEU A 271     -11.450  -2.410  -3.808  1.00  1.990          H  
ATOM   4362 2HB  LEU A 271      -9.794  -2.358  -3.235  1.00  1.990          H  
ATOM   4363  HG  LEU A 271     -10.415  -0.536  -1.675  1.00  1.990          H  
ATOM   4364 1HD1 LEU A 271     -12.784  -0.080  -1.367  1.00  1.990          H  
ATOM   4365 2HD1 LEU A 271     -12.281   0.420  -2.963  1.00  1.990          H  
ATOM   4366 3HD1 LEU A 271     -13.176  -1.081  -2.748  1.00  1.990          H  
ATOM   4367 1HD2 LEU A 271     -11.713  -2.064  -0.179  1.00  1.990          H  
ATOM   4368 2HD2 LEU A 271     -12.079  -3.089  -1.585  1.00  1.990          H  
ATOM   4369 3HD2 LEU A 271     -10.416  -2.942  -1.025  1.00  1.990          H  
ATOM   4370  N   LEU A 272      -7.912  -0.766  -4.542  1.00  1.100          N  
ATOM   4371  CA  LEU A 272      -6.569  -0.238  -4.354  1.00  1.110          C  
ATOM   4372  C   LEU A 272      -6.344   0.927  -5.311  1.00  1.120          C  
ATOM   4373  O   LEU A 272      -5.733   1.928  -4.943  1.00  1.130          O  
ATOM   4374  CB  LEU A 272      -5.558  -1.346  -4.593  1.00  1.550          C  
ATOM   4375  CG  LEU A 272      -4.066  -1.087  -4.357  1.00  1.550          C  
ATOM   4376  CD1 LEU A 272      -3.806  -0.681  -2.929  1.00  1.550          C  
ATOM   4377  CD2 LEU A 272      -3.333  -2.377  -4.630  1.00  1.550          C  
ATOM   4378  H   LEU A 272      -8.038  -1.737  -4.852  1.00  1.320          H  
ATOM   4379  HA  LEU A 272      -6.491   0.124  -3.334  1.00  1.330          H  
ATOM   4380 1HB  LEU A 272      -5.839  -2.146  -3.992  1.00  1.860          H  
ATOM   4381 2HB  LEU A 272      -5.658  -1.658  -5.621  1.00  1.860          H  
ATOM   4382  HG  LEU A 272      -3.719  -0.297  -5.023  1.00  1.860          H  
ATOM   4383 1HD1 LEU A 272      -2.737  -0.533  -2.780  1.00  1.860          H  
ATOM   4384 2HD1 LEU A 272      -4.332   0.234  -2.690  1.00  1.860          H  
ATOM   4385 3HD1 LEU A 272      -4.144  -1.479  -2.285  1.00  1.860          H  
ATOM   4386 1HD2 LEU A 272      -2.259  -2.240  -4.477  1.00  1.860          H  
ATOM   4387 2HD2 LEU A 272      -3.703  -3.153  -3.950  1.00  1.860          H  
ATOM   4388 3HD2 LEU A 272      -3.519  -2.682  -5.640  1.00  1.860          H  
ATOM   4389  N   THR A 273      -6.837   0.791  -6.543  1.00  1.130          N  
ATOM   4390  CA  THR A 273      -6.767   1.849  -7.531  1.00  1.170          C  
ATOM   4391  C   THR A 273      -7.566   3.069  -7.058  1.00  1.080          C  
ATOM   4392  O   THR A 273      -7.058   4.190  -7.078  1.00  1.050          O  
ATOM   4393  CB  THR A 273      -7.264   1.351  -8.905  1.00  1.620          C  
ATOM   4394  OG1 THR A 273      -6.400   0.299  -9.370  1.00  1.620          O  
ATOM   4395  CG2 THR A 273      -7.267   2.467  -9.902  1.00  1.620          C  
ATOM   4396  H   THR A 273      -7.248  -0.096  -6.819  1.00  1.360          H  
ATOM   4397  HA  THR A 273      -5.726   2.149  -7.641  1.00  1.400          H  
ATOM   4398  HB  THR A 273      -8.273   0.960  -8.808  1.00  1.950          H  
ATOM   4399  HG1 THR A 273      -6.558  -0.513  -8.845  1.00  1.950          H  
ATOM   4400 1HG2 THR A 273      -7.613   2.084 -10.858  1.00  1.950          H  
ATOM   4401 2HG2 THR A 273      -7.922   3.265  -9.579  1.00  1.950          H  
ATOM   4402 3HG2 THR A 273      -6.275   2.842  -9.999  1.00  1.950          H  
ATOM   4403  N   LEU A 274      -8.790   2.873  -6.551  1.00  1.070          N  
ATOM   4404  CA  LEU A 274      -9.562   4.023  -6.073  1.00  1.020          C  
ATOM   4405  C   LEU A 274      -8.820   4.738  -4.939  1.00  0.990          C  
ATOM   4406  O   LEU A 274      -8.808   5.975  -4.872  1.00  0.960          O  
ATOM   4407  CB  LEU A 274     -10.941   3.591  -5.549  1.00  1.450          C  
ATOM   4408  CG  LEU A 274     -11.991   3.097  -6.532  1.00  1.450          C  
ATOM   4409  CD1 LEU A 274     -13.153   2.565  -5.724  1.00  1.450          C  
ATOM   4410  CD2 LEU A 274     -12.468   4.237  -7.437  1.00  1.450          C  
ATOM   4411  H   LEU A 274      -9.204   1.936  -6.569  1.00  1.280          H  
ATOM   4412  HA  LEU A 274      -9.681   4.722  -6.894  1.00  1.220          H  
ATOM   4413 1HB  LEU A 274     -10.790   2.794  -4.818  1.00  1.740          H  
ATOM   4414 2HB  LEU A 274     -11.386   4.425  -5.048  1.00  1.740          H  
ATOM   4415  HG  LEU A 274     -11.587   2.289  -7.141  1.00  1.740          H  
ATOM   4416 1HD1 LEU A 274     -13.898   2.210  -6.392  1.00  1.740          H  
ATOM   4417 2HD1 LEU A 274     -12.826   1.745  -5.090  1.00  1.740          H  
ATOM   4418 3HD1 LEU A 274     -13.575   3.354  -5.104  1.00  1.740          H  
ATOM   4419 1HD2 LEU A 274     -13.235   3.854  -8.113  1.00  1.740          H  
ATOM   4420 2HD2 LEU A 274     -12.888   5.041  -6.830  1.00  1.740          H  
ATOM   4421 3HD2 LEU A 274     -11.642   4.624  -8.024  1.00  1.740          H  
ATOM   4422  N   CYS A 275      -8.132   3.953  -4.096  1.00  1.000          N  
ATOM   4423  CA  CYS A 275      -7.387   4.441  -2.932  1.00  1.010          C  
ATOM   4424  C   CYS A 275      -6.215   5.356  -3.289  1.00  1.050          C  
ATOM   4425  O   CYS A 275      -5.585   5.917  -2.401  1.00  1.120          O  
ATOM   4426  CB  CYS A 275      -6.874   3.278  -2.075  1.00  1.410          C  
ATOM   4427  SG  CYS A 275      -8.118   2.345  -1.230  1.00  1.410          S  
ATOM   4428  H   CYS A 275      -8.217   2.942  -4.230  1.00  1.200          H  
ATOM   4429  HA  CYS A 275      -8.067   5.008  -2.310  1.00  1.210          H  
ATOM   4430 1HB  CYS A 275      -6.377   2.588  -2.714  1.00  1.690          H  
ATOM   4431 2HB  CYS A 275      -6.159   3.635  -1.343  1.00  1.690          H  
ATOM   4432  HG  CYS A 275      -8.658   1.806  -2.348  1.00  1.690          H  
ATOM   4433  N   GLU A 276      -5.943   5.557  -4.586  1.00  1.040          N  
ATOM   4434  CA  GLU A 276      -4.922   6.474  -5.081  1.00  1.050          C  
ATOM   4435  C   GLU A 276      -5.095   7.862  -4.482  1.00  0.990          C  
ATOM   4436  O   GLU A 276      -4.118   8.608  -4.318  1.00  1.000          O  
ATOM   4437  CB  GLU A 276      -5.011   6.611  -6.613  1.00  1.470          C  
ATOM   4438  CG  GLU A 276      -3.934   7.517  -7.253  1.00  1.470          C  
ATOM   4439  CD  GLU A 276      -4.056   7.660  -8.764  1.00  1.470          C  
ATOM   4440  OE1 GLU A 276      -5.123   7.460  -9.299  1.00  1.470          O  
ATOM   4441  OE2 GLU A 276      -3.064   7.958  -9.383  1.00  1.470          O  
ATOM   4442  H   GLU A 276      -6.472   5.036  -5.296  1.00  1.250          H  
ATOM   4443  HA  GLU A 276      -3.941   6.093  -4.807  1.00  1.260          H  
ATOM   4444 1HB  GLU A 276      -4.912   5.624  -7.065  1.00  1.760          H  
ATOM   4445 2HB  GLU A 276      -5.996   6.992  -6.886  1.00  1.760          H  
ATOM   4446 1HG  GLU A 276      -4.010   8.516  -6.830  1.00  1.760          H  
ATOM   4447 2HG  GLU A 276      -2.947   7.127  -7.004  1.00  1.760          H  
ATOM   4448  N   VAL A 277      -6.351   8.243  -4.229  1.00  0.920          N  
ATOM   4449  CA  VAL A 277      -6.647   9.576  -3.744  1.00  0.860          C  
ATOM   4450  C   VAL A 277      -7.038   9.514  -2.249  1.00  0.850          C  
ATOM   4451  O   VAL A 277      -7.827   8.639  -1.859  1.00  0.850          O  
ATOM   4452  CB  VAL A 277      -7.794  10.180  -4.587  1.00  1.230          C  
ATOM   4453  CG1 VAL A 277      -7.432  10.064  -6.048  1.00  1.230          C  
ATOM   4454  CG2 VAL A 277      -9.120   9.524  -4.297  1.00  1.230          C  
ATOM   4455  H   VAL A 277      -7.099   7.558  -4.387  1.00  1.100          H  
ATOM   4456  HA  VAL A 277      -5.765  10.179  -3.909  1.00  1.030          H  
ATOM   4457  HB  VAL A 277      -7.869  11.229  -4.368  1.00  1.470          H  
ATOM   4458 1HG1 VAL A 277      -8.206  10.531  -6.655  1.00  1.470          H  
ATOM   4459 2HG1 VAL A 277      -6.502  10.537  -6.224  1.00  1.470          H  
ATOM   4460 3HG1 VAL A 277      -7.348   9.015  -6.326  1.00  1.470          H  
ATOM   4461 1HG2 VAL A 277      -9.885   9.984  -4.918  1.00  1.470          H  
ATOM   4462 2HG2 VAL A 277      -9.057   8.463  -4.526  1.00  1.470          H  
ATOM   4463 3HG2 VAL A 277      -9.392   9.660  -3.277  1.00  1.470          H  
ATOM   4464  N   PRO A 278      -6.545  10.449  -1.400  1.00  0.840          N  
ATOM   4465  CA  PRO A 278      -6.818  10.556   0.033  1.00  0.860          C  
ATOM   4466  C   PRO A 278      -8.281  10.410   0.384  1.00  0.830          C  
ATOM   4467  O   PRO A 278      -8.625   9.683   1.314  1.00  0.880          O  
ATOM   4468  CB  PRO A 278      -6.389  12.001   0.303  1.00  1.290          C  
ATOM   4469  CG  PRO A 278      -5.287  12.268  -0.656  1.00  1.290          C  
ATOM   4470  CD  PRO A 278      -5.641  11.506  -1.909  1.00  1.290          C  
ATOM   4471  HA  PRO A 278      -6.210   9.838   0.598  1.00  1.030          H  
ATOM   4472 1HB  PRO A 278      -7.239  12.687   0.177  1.00  1.550          H  
ATOM   4473 2HB  PRO A 278      -6.050  12.084   1.338  1.00  1.550          H  
ATOM   4474 1HG  PRO A 278      -5.269  13.338  -0.862  1.00  1.550          H  
ATOM   4475 2HG  PRO A 278      -4.335  12.055  -0.232  1.00  1.550          H  
ATOM   4476 1HD  PRO A 278      -6.131  12.124  -2.627  1.00  1.550          H  
ATOM   4477 2HD  PRO A 278      -4.704  11.076  -2.298  1.00  1.550          H  
ATOM   4478  N   TRP A 279      -9.154  10.979  -0.440  1.00  0.780          N  
ATOM   4479  CA  TRP A 279     -10.582  10.881  -0.213  1.00  0.770          C  
ATOM   4480  C   TRP A 279     -11.079   9.453  -0.089  1.00  0.780          C  
ATOM   4481  O   TRP A 279     -11.930   9.165   0.754  1.00  0.810          O  
ATOM   4482  CB  TRP A 279     -11.290  11.654  -1.294  1.00  1.080          C  
ATOM   4483  CG  TRP A 279     -12.728  11.585  -1.310  1.00  1.080          C  
ATOM   4484  CD1 TRP A 279     -13.482  11.097  -2.321  1.00  1.080          C  
ATOM   4485  CD2 TRP A 279     -13.644  11.973  -0.268  1.00  1.080          C  
ATOM   4486  NE1 TRP A 279     -14.790  11.188  -2.007  1.00  1.080          N  
ATOM   4487  CE2 TRP A 279     -14.907  11.726  -0.742  1.00  1.080          C  
ATOM   4488  CE3 TRP A 279     -13.487  12.502   1.023  1.00  1.080          C  
ATOM   4489  CZ2 TRP A 279     -16.026  11.988   0.002  1.00  1.080          C  
ATOM   4490  CZ3 TRP A 279     -14.611  12.747   1.780  1.00  1.080          C  
ATOM   4491  CH2 TRP A 279     -15.846  12.498   1.284  1.00  1.080          C  
ATOM   4492  H   TRP A 279      -8.830  11.577  -1.208  1.00  0.940          H  
ATOM   4493  HA  TRP A 279     -10.792  11.377   0.728  1.00  0.920          H  
ATOM   4494 1HB  TRP A 279     -11.042  12.681  -1.151  1.00  1.300          H  
ATOM   4495 2HB  TRP A 279     -10.914  11.349  -2.268  1.00  1.300          H  
ATOM   4496  HD1 TRP A 279     -13.091  10.699  -3.257  1.00  1.300          H  
ATOM   4497  HE1 TRP A 279     -15.564  10.887  -2.592  1.00  1.300          H  
ATOM   4498  HE3 TRP A 279     -12.504  12.709   1.427  1.00  1.300          H  
ATOM   4499  HZ2 TRP A 279     -17.020  11.784  -0.385  1.00  1.300          H  
ATOM   4500  HZ3 TRP A 279     -14.484  13.151   2.784  1.00  1.300          H  
ATOM   4501  HH2 TRP A 279     -16.708  12.703   1.906  1.00  1.300          H  
ATOM   4502  N   VAL A 280     -10.621   8.579  -0.974  1.00  0.780          N  
ATOM   4503  CA  VAL A 280     -11.031   7.196  -0.944  1.00  0.810          C  
ATOM   4504  C   VAL A 280     -10.476   6.515   0.271  1.00  0.850          C  
ATOM   4505  O   VAL A 280     -11.184   5.744   0.921  1.00  0.860          O  
ATOM   4506  CB  VAL A 280     -10.649   6.464  -2.218  1.00  1.120          C  
ATOM   4507  CG1 VAL A 280     -10.871   4.947  -2.038  1.00  1.120          C  
ATOM   4508  CG2 VAL A 280     -11.533   7.002  -3.351  1.00  1.120          C  
ATOM   4509  H   VAL A 280      -9.872   8.864  -1.606  1.00  0.940          H  
ATOM   4510  HA  VAL A 280     -12.119   7.174  -0.877  1.00  0.970          H  
ATOM   4511  HB  VAL A 280      -9.604   6.655  -2.446  1.00  1.350          H  
ATOM   4512 1HG1 VAL A 280     -10.624   4.428  -2.913  1.00  1.350          H  
ATOM   4513 2HG1 VAL A 280     -10.251   4.568  -1.236  1.00  1.350          H  
ATOM   4514 3HG1 VAL A 280     -11.873   4.754  -1.812  1.00  1.350          H  
ATOM   4515 1HG2 VAL A 280     -11.280   6.519  -4.282  1.00  1.350          H  
ATOM   4516 2HG2 VAL A 280     -12.578   6.815  -3.119  1.00  1.350          H  
ATOM   4517 3HG2 VAL A 280     -11.380   8.067  -3.451  1.00  1.350          H  
ATOM   4518  N   CYS A 281      -9.204   6.765   0.577  1.00  0.880          N  
ATOM   4519  CA  CYS A 281      -8.641   6.111   1.752  1.00  0.930          C  
ATOM   4520  C   CYS A 281      -9.438   6.497   3.004  1.00  0.930          C  
ATOM   4521  O   CYS A 281      -9.706   5.649   3.860  1.00  0.960          O  
ATOM   4522  CB  CYS A 281      -7.175   6.500   1.962  1.00  1.280          C  
ATOM   4523  SG  CYS A 281      -6.014   5.812   0.745  1.00  1.280          S  
ATOM   4524  H   CYS A 281      -8.663   7.397  -0.028  1.00  1.060          H  
ATOM   4525  HA  CYS A 281      -8.698   5.036   1.610  1.00  1.120          H  
ATOM   4526 1HB  CYS A 281      -7.080   7.589   1.940  1.00  1.540          H  
ATOM   4527 2HB  CYS A 281      -6.862   6.168   2.949  1.00  1.540          H  
ATOM   4528  HG  CYS A 281      -6.566   6.348  -0.354  1.00  1.540          H  
ATOM   4529  N   TRP A 282      -9.827   7.771   3.105  1.00  0.910          N  
ATOM   4530  CA  TRP A 282     -10.601   8.256   4.240  1.00  0.950          C  
ATOM   4531  C   TRP A 282     -12.049   7.733   4.254  1.00  0.910          C  
ATOM   4532  O   TRP A 282     -12.537   7.349   5.327  1.00  0.950          O  
ATOM   4533  CB  TRP A 282     -10.529   9.778   4.271  1.00  1.310          C  
ATOM   4534  CG  TRP A 282      -9.158  10.308   4.757  1.00  1.310          C  
ATOM   4535  CD1 TRP A 282      -8.321   9.758   5.713  1.00  1.310          C  
ATOM   4536  CD2 TRP A 282      -8.459  11.470   4.261  1.00  1.310          C  
ATOM   4537  NE1 TRP A 282      -7.186  10.526   5.839  1.00  1.310          N  
ATOM   4538  CE2 TRP A 282      -7.248  11.557   4.968  1.00  1.310          C  
ATOM   4539  CE3 TRP A 282      -8.750  12.429   3.287  1.00  1.310          C  
ATOM   4540  CZ2 TRP A 282      -6.342  12.556   4.734  1.00  1.310          C  
ATOM   4541  CZ3 TRP A 282      -7.826  13.440   3.059  1.00  1.310          C  
ATOM   4542  CH2 TRP A 282      -6.651  13.497   3.769  1.00  1.310          C  
ATOM   4543  H   TRP A 282      -9.537   8.434   2.380  1.00  1.090          H  
ATOM   4544  HA  TRP A 282     -10.125   7.886   5.140  1.00  1.140          H  
ATOM   4545 1HB  TRP A 282     -10.710  10.160   3.265  1.00  1.580          H  
ATOM   4546 2HB  TRP A 282     -11.310  10.170   4.920  1.00  1.580          H  
ATOM   4547  HD1 TRP A 282      -8.516   8.861   6.293  1.00  1.580          H  
ATOM   4548  HE1 TRP A 282      -6.366  10.382   6.477  1.00  1.580          H  
ATOM   4549  HE3 TRP A 282      -9.676  12.382   2.722  1.00  1.580          H  
ATOM   4550  HZ2 TRP A 282      -5.407  12.608   5.289  1.00  1.580          H  
ATOM   4551  HZ3 TRP A 282      -8.052  14.185   2.298  1.00  1.580          H  
ATOM   4552  HH2 TRP A 282      -5.941  14.295   3.566  1.00  1.580          H  
ATOM   4553  N   LEU A 283     -12.739   7.684   3.089  1.00  0.880          N  
ATOM   4554  CA  LEU A 283     -14.091   7.125   3.070  1.00  0.890          C  
ATOM   4555  C   LEU A 283     -14.048   5.674   3.481  1.00  0.910          C  
ATOM   4556  O   LEU A 283     -14.869   5.241   4.295  1.00  0.940          O  
ATOM   4557  CB  LEU A 283     -14.753   7.210   1.689  1.00  1.240          C  
ATOM   4558  CG  LEU A 283     -15.282   8.552   1.160  1.00  1.240          C  
ATOM   4559  CD1 LEU A 283     -15.628   8.400  -0.320  1.00  1.240          C  
ATOM   4560  CD2 LEU A 283     -16.561   8.893   1.868  1.00  1.240          C  
ATOM   4561  H   LEU A 283     -12.330   8.053   2.225  1.00  1.060          H  
ATOM   4562  HA  LEU A 283     -14.702   7.657   3.784  1.00  1.070          H  
ATOM   4563 1HB  LEU A 283     -14.005   6.907   0.981  1.00  1.490          H  
ATOM   4564 2HB  LEU A 283     -15.568   6.499   1.671  1.00  1.490          H  
ATOM   4565  HG  LEU A 283     -14.532   9.336   1.296  1.00  1.490          H  
ATOM   4566 1HD1 LEU A 283     -16.031   9.299  -0.693  1.00  1.490          H  
ATOM   4567 2HD1 LEU A 283     -14.730   8.141  -0.882  1.00  1.490          H  
ATOM   4568 3HD1 LEU A 283     -16.371   7.650  -0.451  1.00  1.490          H  
ATOM   4569 1HD2 LEU A 283     -16.967   9.814   1.488  1.00  1.490          H  
ATOM   4570 2HD2 LEU A 283     -17.247   8.101   1.670  1.00  1.490          H  
ATOM   4571 3HD2 LEU A 283     -16.402   8.985   2.919  1.00  1.490          H  
ATOM   4572  N   LEU A 284     -13.068   4.921   2.982  1.00  0.930          N  
ATOM   4573  CA  LEU A 284     -12.956   3.549   3.409  1.00  1.000          C  
ATOM   4574  C   LEU A 284     -12.608   3.433   4.866  1.00  1.050          C  
ATOM   4575  O   LEU A 284     -13.227   2.662   5.576  1.00  1.120          O  
ATOM   4576  CB  LEU A 284     -11.945   2.795   2.562  1.00  1.370          C  
ATOM   4577  CG  LEU A 284     -12.376   2.439   1.175  1.00  1.370          C  
ATOM   4578  CD1 LEU A 284     -11.189   1.978   0.409  1.00  1.370          C  
ATOM   4579  CD2 LEU A 284     -13.436   1.288   1.245  1.00  1.370          C  
ATOM   4580  H   LEU A 284     -12.407   5.301   2.298  1.00  1.120          H  
ATOM   4581  HA  LEU A 284     -13.924   3.090   3.280  1.00  1.200          H  
ATOM   4582 1HB  LEU A 284     -11.062   3.429   2.471  1.00  1.650          H  
ATOM   4583 2HB  LEU A 284     -11.668   1.901   3.064  1.00  1.650          H  
ATOM   4584  HG  LEU A 284     -12.785   3.306   0.692  1.00  1.650          H  
ATOM   4585 1HD1 LEU A 284     -11.481   1.731  -0.604  1.00  1.650          H  
ATOM   4586 2HD1 LEU A 284     -10.470   2.786   0.385  1.00  1.650          H  
ATOM   4587 3HD1 LEU A 284     -10.745   1.103   0.885  1.00  1.650          H  
ATOM   4588 1HD2 LEU A 284     -13.752   1.020   0.248  1.00  1.650          H  
ATOM   4589 2HD2 LEU A 284     -12.998   0.414   1.728  1.00  1.650          H  
ATOM   4590 3HD2 LEU A 284     -14.312   1.585   1.800  1.00  1.650          H  
ATOM   4591  N   CYS A 285     -11.732   4.264   5.407  1.00  1.050          N  
ATOM   4592  CA  CYS A 285     -11.436   4.070   6.817  1.00  1.140          C  
ATOM   4593  C   CYS A 285     -12.714   4.132   7.676  1.00  1.150          C  
ATOM   4594  O   CYS A 285     -12.918   3.261   8.535  1.00  1.190          O  
ATOM   4595  CB  CYS A 285     -10.442   5.123   7.288  1.00  1.560          C  
ATOM   4596  SG  CYS A 285      -8.736   4.920   6.643  1.00  1.560          S  
ATOM   4597  H   CYS A 285     -11.211   4.940   4.845  1.00  1.260          H  
ATOM   4598  HA  CYS A 285     -10.982   3.087   6.939  1.00  1.370          H  
ATOM   4599 1HB  CYS A 285     -10.798   6.106   6.980  1.00  1.870          H  
ATOM   4600 2HB  CYS A 285     -10.416   5.120   8.342  1.00  1.870          H  
ATOM   4601  HG  CYS A 285      -9.063   5.028   5.332  1.00  1.870          H  
ATOM   4602  N   THR A 286     -13.618   5.081   7.383  1.00  1.120          N  
ATOM   4603  CA  THR A 286     -14.865   5.163   8.161  1.00  1.170          C  
ATOM   4604  C   THR A 286     -15.876   4.058   7.785  1.00  1.180          C  
ATOM   4605  O   THR A 286     -16.535   3.472   8.656  1.00  1.350          O  
ATOM   4606  CB  THR A 286     -15.529   6.563   8.038  1.00  1.620          C  
ATOM   4607  OG1 THR A 286     -16.750   6.576   8.769  1.00  1.620          O  
ATOM   4608  CG2 THR A 286     -15.815   6.941   6.623  1.00  1.620          C  
ATOM   4609  H   THR A 286     -13.384   5.775   6.661  1.00  1.340          H  
ATOM   4610  HA  THR A 286     -14.609   5.027   9.213  1.00  1.400          H  
ATOM   4611  HB  THR A 286     -14.860   7.305   8.465  1.00  1.940          H  
ATOM   4612  HG1 THR A 286     -16.565   6.855   9.694  1.00  1.940          H  
ATOM   4613 1HG2 THR A 286     -16.255   7.919   6.613  1.00  1.940          H  
ATOM   4614 2HG2 THR A 286     -14.895   6.965   6.078  1.00  1.940          H  
ATOM   4615 3HG2 THR A 286     -16.494   6.245   6.163  1.00  1.940          H  
ATOM   4616  N   CYS A 287     -15.990   3.730   6.493  1.00  1.080          N  
ATOM   4617  CA  CYS A 287     -16.956   2.727   6.082  1.00  1.110          C  
ATOM   4618  C   CYS A 287     -16.544   1.366   6.622  1.00  1.070          C  
ATOM   4619  O   CYS A 287     -17.367   0.555   7.067  1.00  1.080          O  
ATOM   4620  CB  CYS A 287     -17.024   2.631   4.565  1.00  1.540          C  
ATOM   4621  SG  CYS A 287     -17.680   4.067   3.739  1.00  1.540          S  
ATOM   4622  H   CYS A 287     -15.433   4.218   5.788  1.00  1.300          H  
ATOM   4623  HA  CYS A 287     -17.927   2.995   6.477  1.00  1.330          H  
ATOM   4624 1HB  CYS A 287     -16.039   2.412   4.160  1.00  1.850          H  
ATOM   4625 2HB  CYS A 287     -17.678   1.812   4.322  1.00  1.850          H  
ATOM   4626  HG  CYS A 287     -16.575   4.832   3.952  1.00  1.850          H  
ATOM   4627  N   LEU A 288     -15.245   1.111   6.596  1.00  1.090          N  
ATOM   4628  CA  LEU A 288     -14.735  -0.144   7.062  1.00  1.100          C  
ATOM   4629  C   LEU A 288     -14.970  -0.238   8.577  1.00  1.140          C  
ATOM   4630  O   LEU A 288     -15.536  -1.227   9.052  1.00  1.150          O  
ATOM   4631  CB  LEU A 288     -13.239  -0.246   6.678  1.00  1.540          C  
ATOM   4632  CG  LEU A 288     -12.927  -0.327   5.089  1.00  1.540          C  
ATOM   4633  CD1 LEU A 288     -11.459  -0.187   4.854  1.00  1.540          C  
ATOM   4634  CD2 LEU A 288     -13.360  -1.612   4.512  1.00  1.540          C  
ATOM   4635  H   LEU A 288     -14.602   1.802   6.227  1.00  1.310          H  
ATOM   4636  HA  LEU A 288     -15.288  -0.934   6.576  1.00  1.320          H  
ATOM   4637 1HB  LEU A 288     -12.724   0.632   7.071  1.00  1.840          H  
ATOM   4638 2HB  LEU A 288     -12.804  -1.122   7.154  1.00  1.840          H  
ATOM   4639  HG  LEU A 288     -13.450   0.477   4.590  1.00  1.840          H  
ATOM   4640 1HD1 LEU A 288     -11.243  -0.227   3.790  1.00  1.840          H  
ATOM   4641 2HD1 LEU A 288     -11.113   0.758   5.267  1.00  1.840          H  
ATOM   4642 3HD1 LEU A 288     -10.963  -0.996   5.335  1.00  1.840          H  
ATOM   4643 1HD2 LEU A 288     -13.149  -1.631   3.439  1.00  1.840          H  
ATOM   4644 2HD2 LEU A 288     -12.830  -2.406   4.988  1.00  1.840          H  
ATOM   4645 3HD2 LEU A 288     -14.388  -1.733   4.670  1.00  1.840          H  
ATOM   4646  N   GLU A 289     -14.740   0.858   9.322  1.00  1.270          N  
ATOM   4647  CA  GLU A 289     -14.945   0.832  10.768  1.00  1.440          C  
ATOM   4648  C   GLU A 289     -16.333   0.355  11.148  1.00  1.490          C  
ATOM   4649  O   GLU A 289     -16.477  -0.361  12.140  1.00  1.630          O  
ATOM   4650  CB  GLU A 289     -14.682   2.210  11.379  1.00  1.950          C  
ATOM   4651  CG  GLU A 289     -14.780   2.268  12.907  1.00  1.950          C  
ATOM   4652  CD  GLU A 289     -14.329   3.579  13.431  1.00  1.950          C  
ATOM   4653  OE1 GLU A 289     -14.031   4.423  12.625  1.00  1.950          O  
ATOM   4654  OE2 GLU A 289     -14.264   3.747  14.621  1.00  1.950          O  
ATOM   4655  H   GLU A 289     -14.298   1.690   8.914  1.00  1.520          H  
ATOM   4656  HA  GLU A 289     -14.236   0.128  11.197  1.00  1.730          H  
ATOM   4657 1HB  GLU A 289     -13.701   2.566  11.076  1.00  2.340          H  
ATOM   4658 2HB  GLU A 289     -15.410   2.916  10.980  1.00  2.340          H  
ATOM   4659 1HG  GLU A 289     -15.821   2.123  13.196  1.00  2.340          H  
ATOM   4660 2HG  GLU A 289     -14.201   1.468  13.354  1.00  2.340          H  
ATOM   4661  N   LYS A 290     -17.360   0.779  10.414  1.00  1.430          N  
ATOM   4662  CA  LYS A 290     -18.690   0.287  10.744  1.00  1.600          C  
ATOM   4663  C   LYS A 290     -19.090  -0.964   9.946  1.00  1.550          C  
ATOM   4664  O   LYS A 290     -19.383  -2.004  10.539  1.00  1.830          O  
ATOM   4665  CB  LYS A 290     -19.747   1.379  10.551  1.00  2.170          C  
ATOM   4666  CG  LYS A 290     -21.202   0.937  10.923  1.00  2.170          C  
ATOM   4667  CD  LYS A 290     -22.234   2.103  10.858  1.00  2.170          C  
ATOM   4668  CE  LYS A 290     -23.642   1.618  11.222  1.00  2.170          C  
ATOM   4669  NZ  LYS A 290     -24.663   2.733  11.238  1.00  2.170          N  
ATOM   4670  H   LYS A 290     -17.187   1.459   9.662  1.00  1.720          H  
ATOM   4671  HA  LYS A 290     -18.695   0.011  11.798  1.00  1.920          H  
ATOM   4672 1HB  LYS A 290     -19.483   2.251  11.147  1.00  2.610          H  
ATOM   4673 2HB  LYS A 290     -19.734   1.676   9.517  1.00  2.610          H  
ATOM   4674 1HG  LYS A 290     -21.530   0.148  10.239  1.00  2.610          H  
ATOM   4675 2HG  LYS A 290     -21.197   0.524  11.932  1.00  2.610          H  
ATOM   4676 1HD  LYS A 290     -21.939   2.896  11.546  1.00  2.610          H  
ATOM   4677 2HD  LYS A 290     -22.280   2.511   9.860  1.00  2.610          H  
ATOM   4678 1HE  LYS A 290     -23.953   0.866  10.498  1.00  2.610          H  
ATOM   4679 2HE  LYS A 290     -23.609   1.162  12.210  1.00  2.610          H  
ATOM   4680 1HZ  LYS A 290     -25.562   2.356  11.489  1.00  2.610          H  
ATOM   4681 2HZ  LYS A 290     -24.395   3.429  11.916  1.00  2.610          H  
ATOM   4682 3HZ  LYS A 290     -24.759   3.203  10.316  1.00  2.610          H  
ATOM   4683  N   GLN A 291     -19.108  -0.875   8.613  1.00  1.350          N  
ATOM   4684  CA  GLN A 291     -19.627  -1.953   7.774  1.00  1.500          C  
ATOM   4685  C   GLN A 291     -18.742  -3.183   7.699  1.00  1.630          C  
ATOM   4686  O   GLN A 291     -19.250  -4.305   7.729  1.00  1.930          O  
ATOM   4687  CB  GLN A 291     -19.863  -1.424   6.363  1.00  2.040          C  
ATOM   4688  CG  GLN A 291     -20.984  -0.433   6.275  1.00  2.040          C  
ATOM   4689  CD  GLN A 291     -21.049   0.270   4.930  1.00  2.040          C  
ATOM   4690  OE1 GLN A 291     -20.033   0.388   4.241  1.00  2.040          O  
ATOM   4691  NE2 GLN A 291     -22.229   0.745   4.568  1.00  2.040          N  
ATOM   4692  H   GLN A 291     -18.744  -0.039   8.159  1.00  1.620          H  
ATOM   4693  HA  GLN A 291     -20.585  -2.261   8.193  1.00  1.800          H  
ATOM   4694 1HB  GLN A 291     -18.970  -0.949   6.012  1.00  2.450          H  
ATOM   4695 2HB  GLN A 291     -20.078  -2.256   5.690  1.00  2.450          H  
ATOM   4696 1HG  GLN A 291     -21.924  -0.957   6.436  1.00  2.450          H  
ATOM   4697 2HG  GLN A 291     -20.840   0.305   7.052  1.00  2.450          H  
ATOM   4698 1HE2 GLN A 291     -22.329   1.242   3.701  1.00  2.450          H  
ATOM   4699 2HE2 GLN A 291     -23.025   0.630   5.167  1.00  2.450          H  
ATOM   4700  N   MET A 292     -17.427  -2.988   7.574  1.00  1.580          N  
ATOM   4701  CA  MET A 292     -16.527  -4.138   7.462  1.00  1.910          C  
ATOM   4702  C   MET A 292     -16.552  -4.899   8.746  1.00  2.210          C  
ATOM   4703  O   MET A 292     -16.667  -6.115   8.763  1.00  2.540          O  
ATOM   4704  CB  MET A 292     -15.097  -3.732   7.189  1.00  2.540          C  
ATOM   4705  CG  MET A 292     -14.084  -4.829   7.138  1.00  2.540          C  
ATOM   4706  SD  MET A 292     -12.432  -4.142   7.129  1.00  2.540          S  
ATOM   4707  CE  MET A 292     -12.167  -3.620   8.826  1.00  2.540          C  
ATOM   4708  H   MET A 292     -17.068  -2.024   7.604  1.00  1.900          H  
ATOM   4709  HA  MET A 292     -16.882  -4.792   6.666  1.00  2.290          H  
ATOM   4710 1HB  MET A 292     -15.061  -3.229   6.246  1.00  3.050          H  
ATOM   4711 2HB  MET A 292     -14.766  -3.072   7.924  1.00  3.050          H  
ATOM   4712 1HG  MET A 292     -14.171  -5.496   7.998  1.00  3.050          H  
ATOM   4713 2HG  MET A 292     -14.219  -5.413   6.241  1.00  3.050          H  
ATOM   4714 1HE  MET A 292     -11.167  -3.184   8.906  1.00  3.050          H  
ATOM   4715 2HE  MET A 292     -12.897  -2.871   9.118  1.00  3.050          H  
ATOM   4716 3HE  MET A 292     -12.244  -4.480   9.491  1.00  3.050          H  
ATOM   4717  N   GLN A 293     -16.406  -4.171   9.838  1.00  2.230          N  
ATOM   4718  CA  GLN A 293     -16.391  -4.826  11.126  1.00  2.670          C  
ATOM   4719  C   GLN A 293     -17.697  -5.588  11.379  1.00  2.760          C  
ATOM   4720  O   GLN A 293     -17.676  -6.765  11.744  1.00  3.060          O  
ATOM   4721  CB  GLN A 293     -16.139  -3.817  12.239  1.00  3.560          C  
ATOM   4722  CG  GLN A 293     -16.060  -4.444  13.623  1.00  3.560          C  
ATOM   4723  CD  GLN A 293     -15.786  -3.434  14.711  1.00  3.560          C  
ATOM   4724  OE1 GLN A 293     -14.713  -2.808  14.801  1.00  3.560          O  
ATOM   4725  NE2 GLN A 293     -16.782  -3.252  15.570  1.00  3.560          N  
ATOM   4726  H   GLN A 293     -16.265  -3.161   9.728  1.00  2.680          H  
ATOM   4727  HA  GLN A 293     -15.574  -5.547  11.131  1.00  3.200          H  
ATOM   4728 1HB  GLN A 293     -15.206  -3.284  12.044  1.00  4.270          H  
ATOM   4729 2HB  GLN A 293     -16.941  -3.071  12.244  1.00  4.270          H  
ATOM   4730 1HG  GLN A 293     -17.009  -4.925  13.849  1.00  4.270          H  
ATOM   4731 2HG  GLN A 293     -15.256  -5.181  13.627  1.00  4.270          H  
ATOM   4732 1HE2 GLN A 293     -16.687  -2.592  16.315  1.00  4.270          H  
ATOM   4733 2HE2 GLN A 293     -17.634  -3.766  15.469  1.00  4.270          H  
ATOM   4734  N   GLN A 294     -18.853  -4.963  11.134  1.00  2.660          N  
ATOM   4735  CA  GLN A 294     -20.109  -5.669  11.379  1.00  2.870          C  
ATOM   4736  C   GLN A 294     -20.257  -6.887  10.474  1.00  3.060          C  
ATOM   4737  O   GLN A 294     -20.764  -7.934  10.889  1.00  3.320          O  
ATOM   4738  CB  GLN A 294     -21.295  -4.731  11.179  1.00  3.930          C  
ATOM   4739  CG  GLN A 294     -21.433  -3.666  12.250  1.00  3.930          C  
ATOM   4740  CD  GLN A 294     -22.530  -2.676  11.930  1.00  3.930          C  
ATOM   4741  OE1 GLN A 294     -22.974  -2.567  10.781  1.00  3.930          O  
ATOM   4742  NE2 GLN A 294     -22.977  -1.957  12.945  1.00  3.930          N  
ATOM   4743  H   GLN A 294     -18.879  -3.986  10.815  1.00  3.190          H  
ATOM   4744  HA  GLN A 294     -20.109  -6.015  12.410  1.00  3.440          H  
ATOM   4745 1HB  GLN A 294     -21.184  -4.222  10.217  1.00  4.720          H  
ATOM   4746 2HB  GLN A 294     -22.217  -5.308  11.142  1.00  4.720          H  
ATOM   4747 1HG  GLN A 294     -21.692  -4.160  13.184  1.00  4.720          H  
ATOM   4748 2HG  GLN A 294     -20.495  -3.133  12.366  1.00  4.720          H  
ATOM   4749 1HE2 GLN A 294     -23.705  -1.294  12.804  1.00  4.720          H  
ATOM   4750 2HE2 GLN A 294     -22.588  -2.082  13.859  1.00  4.720          H  
ATOM   4751  N   GLY A 295     -19.803  -6.746   9.237  1.00  3.270          N  
ATOM   4752  CA  GLY A 295     -19.865  -7.765   8.221  1.00  3.590          C  
ATOM   4753  C   GLY A 295     -18.553  -8.516   7.991  1.00  3.430          C  
ATOM   4754  O   GLY A 295     -18.403  -9.099   6.915  1.00  3.710          O  
ATOM   4755  H   GLY A 295     -19.430  -5.839   8.943  1.00  3.920          H  
ATOM   4756 1HA  GLY A 295     -20.646  -8.477   8.482  1.00  4.310          H  
ATOM   4757 2HA  GLY A 295     -20.172  -7.296   7.287  1.00  4.310          H  
ATOM   4758  N   GLU A 296     -17.649  -8.613   8.989  1.00  3.450          N  
ATOM   4759  CA  GLU A 296     -16.301  -9.210   8.808  1.00  3.780          C  
ATOM   4760  C   GLU A 296     -16.229 -10.452   7.915  1.00  3.610          C  
ATOM   4761  O   GLU A 296     -15.255 -10.625   7.181  1.00  4.140          O  
ATOM   4762  CB  GLU A 296     -15.684  -9.557  10.170  1.00  5.160          C  
ATOM   4763  CG  GLU A 296     -14.266 -10.195  10.095  1.00  5.160          C  
ATOM   4764  CD  GLU A 296     -13.634 -10.413  11.454  1.00  5.160          C  
ATOM   4765  OE1 GLU A 296     -14.198  -9.970  12.417  1.00  5.160          O  
ATOM   4766  OE2 GLU A 296     -12.587 -11.030  11.530  1.00  5.160          O  
ATOM   4767  H   GLU A 296     -17.835  -8.130   9.880  1.00  4.140          H  
ATOM   4768  HA  GLU A 296     -15.670  -8.444   8.353  1.00  4.540          H  
ATOM   4769 1HB  GLU A 296     -15.618  -8.646  10.771  1.00  6.190          H  
ATOM   4770 2HB  GLU A 296     -16.339 -10.248  10.697  1.00  6.190          H  
ATOM   4771 1HG  GLU A 296     -14.336 -11.163   9.600  1.00  6.190          H  
ATOM   4772 2HG  GLU A 296     -13.633  -9.561   9.490  1.00  6.190          H  
ATOM   4773  N   VAL A 297     -17.222 -11.325   7.972  1.00  3.310          N  
ATOM   4774  CA  VAL A 297     -17.208 -12.543   7.169  1.00  3.530          C  
ATOM   4775  C   VAL A 297     -17.128 -12.237   5.663  1.00  3.380          C  
ATOM   4776  O   VAL A 297     -16.490 -12.973   4.908  1.00  4.070          O  
ATOM   4777  CB  VAL A 297     -18.457 -13.395   7.470  1.00  4.850          C  
ATOM   4778  CG1 VAL A 297     -18.580 -14.568   6.481  1.00  4.850          C  
ATOM   4779  CG2 VAL A 297     -18.355 -13.923   8.898  1.00  4.850          C  
ATOM   4780  H   VAL A 297     -17.999 -11.131   8.592  1.00  3.970          H  
ATOM   4781  HA  VAL A 297     -16.322 -13.119   7.448  1.00  4.240          H  
ATOM   4782  HB  VAL A 297     -19.348 -12.776   7.366  1.00  5.820          H  
ATOM   4783 1HG1 VAL A 297     -19.468 -15.150   6.721  1.00  5.820          H  
ATOM   4784 2HG1 VAL A 297     -18.667 -14.205   5.460  1.00  5.820          H  
ATOM   4785 3HG1 VAL A 297     -17.698 -15.204   6.560  1.00  5.820          H  
ATOM   4786 1HG2 VAL A 297     -19.238 -14.518   9.132  1.00  5.820          H  
ATOM   4787 2HG2 VAL A 297     -17.464 -14.545   8.989  1.00  5.820          H  
ATOM   4788 3HG2 VAL A 297     -18.284 -13.092   9.595  1.00  5.820          H  
ATOM   4789  N   LEU A 298     -17.874 -11.221   5.217  1.00  2.920          N  
ATOM   4790  CA  LEU A 298     -17.916 -10.831   3.809  1.00  3.380          C  
ATOM   4791  C   LEU A 298     -17.113  -9.547   3.546  1.00  3.270          C  
ATOM   4792  O   LEU A 298     -16.686  -9.289   2.414  1.00  3.920          O  
ATOM   4793  CB  LEU A 298     -19.374 -10.647   3.387  1.00  4.550          C  
ATOM   4794  CG  LEU A 298     -20.293 -11.902   3.561  1.00  4.550          C  
ATOM   4795  CD1 LEU A 298     -21.705 -11.526   3.175  1.00  4.550          C  
ATOM   4796  CD2 LEU A 298     -19.791 -13.076   2.706  1.00  4.550          C  
ATOM   4797  H   LEU A 298     -18.367 -10.647   5.895  1.00  3.500          H  
ATOM   4798  HA  LEU A 298     -17.459 -11.616   3.217  1.00  4.060          H  
ATOM   4799 1HB  LEU A 298     -19.799  -9.834   3.977  1.00  5.460          H  
ATOM   4800 2HB  LEU A 298     -19.395 -10.354   2.339  1.00  5.460          H  
ATOM   4801  HG  LEU A 298     -20.298 -12.202   4.609  1.00  5.460          H  
ATOM   4802 1HD1 LEU A 298     -22.361 -12.386   3.314  1.00  5.460          H  
ATOM   4803 2HD1 LEU A 298     -22.048 -10.705   3.806  1.00  5.460          H  
ATOM   4804 3HD1 LEU A 298     -21.729 -11.217   2.131  1.00  5.460          H  
ATOM   4805 1HD2 LEU A 298     -20.452 -13.931   2.848  1.00  5.460          H  
ATOM   4806 2HD2 LEU A 298     -19.790 -12.790   1.655  1.00  5.460          H  
ATOM   4807 3HD2 LEU A 298     -18.785 -13.363   3.001  1.00  5.460          H  
ATOM   4808  N   SER A 299     -16.910  -8.767   4.608  1.00  2.900          N  
ATOM   4809  CA  SER A 299     -16.238  -7.472   4.649  1.00  2.900          C  
ATOM   4810  C   SER A 299     -16.856  -6.408   3.725  1.00  2.510          C  
ATOM   4811  O   SER A 299     -18.080  -6.262   3.680  1.00  2.620          O  
ATOM   4812  CB  SER A 299     -14.762  -7.676   4.365  1.00  4.060          C  
ATOM   4813  OG  SER A 299     -14.153  -8.415   5.382  1.00  4.060          O  
ATOM   4814  H   SER A 299     -17.307  -9.060   5.493  1.00  3.480          H  
ATOM   4815  HA  SER A 299     -16.321  -7.102   5.674  1.00  3.480          H  
ATOM   4816 1HB  SER A 299     -14.633  -8.184   3.414  1.00  4.870          H  
ATOM   4817 2HB  SER A 299     -14.269  -6.734   4.305  1.00  4.870          H  
ATOM   4818  HG  SER A 299     -14.601  -9.280   5.396  1.00  4.870          H  
ATOM   4819  N   LEU A 300     -16.015  -5.634   3.030  1.00  2.510          N  
ATOM   4820  CA  LEU A 300     -16.458  -4.514   2.206  1.00  2.430          C  
ATOM   4821  C   LEU A 300     -15.485  -4.199   1.070  1.00  2.080          C  
ATOM   4822  O   LEU A 300     -14.275  -4.205   1.271  1.00  2.440          O  
ATOM   4823  CB  LEU A 300     -16.627  -3.263   3.105  1.00  3.430          C  
ATOM   4824  CG  LEU A 300     -17.045  -1.899   2.411  1.00  3.430          C  
ATOM   4825  CD1 LEU A 300     -18.440  -1.977   1.889  1.00  3.430          C  
ATOM   4826  CD2 LEU A 300     -16.963  -0.736   3.387  1.00  3.430          C  
ATOM   4827  H   LEU A 300     -15.027  -5.818   3.069  1.00  3.010          H  
ATOM   4828  HA  LEU A 300     -17.418  -4.780   1.767  1.00  2.920          H  
ATOM   4829 1HB  LEU A 300     -17.385  -3.486   3.858  1.00  4.120          H  
ATOM   4830 2HB  LEU A 300     -15.696  -3.108   3.608  1.00  4.120          H  
ATOM   4831  HG  LEU A 300     -16.380  -1.702   1.580  1.00  4.120          H  
ATOM   4832 1HD1 LEU A 300     -18.660  -1.027   1.424  1.00  4.120          H  
ATOM   4833 2HD1 LEU A 300     -18.534  -2.770   1.160  1.00  4.120          H  
ATOM   4834 3HD1 LEU A 300     -19.133  -2.153   2.713  1.00  4.120          H  
ATOM   4835 1HD2 LEU A 300     -17.259   0.164   2.853  1.00  4.120          H  
ATOM   4836 2HD2 LEU A 300     -17.634  -0.904   4.217  1.00  4.120          H  
ATOM   4837 3HD2 LEU A 300     -15.970  -0.612   3.752  1.00  4.120          H  
ATOM   4838  N   THR A 301     -16.011  -3.894  -0.111  1.00  1.860          N  
ATOM   4839  CA  THR A 301     -15.195  -3.472  -1.240  1.00  2.040          C  
ATOM   4840  C   THR A 301     -15.462  -1.999  -1.519  1.00  1.480          C  
ATOM   4841  O   THR A 301     -15.184  -1.273  -0.559  1.00  1.820          O  
ATOM   4842  CB  THR A 301     -15.556  -4.282  -2.470  1.00  2.780          C  
ATOM   4843  OG1 THR A 301     -16.976  -4.147  -2.690  1.00  2.780          O  
ATOM   4844  CG2 THR A 301     -15.193  -5.730  -2.275  1.00  2.780          C  
ATOM   4845  H   THR A 301     -17.005  -3.980  -0.273  1.00  2.230          H  
ATOM   4846  HA  THR A 301     -14.147  -3.610  -0.996  1.00  2.450          H  
ATOM   4847  HB  THR A 301     -15.021  -3.877  -3.330  1.00  3.340          H  
ATOM   4848  HG1 THR A 301     -17.168  -4.227  -3.641  1.00  3.340          H  
ATOM   4849 1HG2 THR A 301     -15.459  -6.297  -3.162  1.00  3.340          H  
ATOM   4850 2HG2 THR A 301     -14.129  -5.805  -2.102  1.00  3.340          H  
ATOM   4851 3HG2 THR A 301     -15.726  -6.131  -1.416  1.00  3.340          H  
ATOM   4852  N   SER A 302     -16.621  -1.765  -2.122  1.00  1.220          N  
ATOM   4853  CA  SER A 302     -16.754  -0.531  -2.911  1.00  1.270          C  
ATOM   4854  C   SER A 302     -15.877  -0.421  -4.168  1.00  1.240          C  
ATOM   4855  O   SER A 302     -15.007   0.443  -4.239  1.00  1.570          O  
ATOM   4856  CB  SER A 302     -16.376   0.647  -2.060  1.00  1.760          C  
ATOM   4857  OG  SER A 302     -17.022   0.597  -0.841  1.00  1.760          O  
ATOM   4858  H   SER A 302     -17.410  -1.868  -1.509  1.00  1.460          H  
ATOM   4859  HA  SER A 302     -17.797  -0.443  -3.214  1.00  1.520          H  
ATOM   4860 1HB  SER A 302     -15.299   0.735  -1.928  1.00  2.110          H  
ATOM   4861 2HB  SER A 302     -16.704   1.512  -2.588  1.00  2.110          H  
ATOM   4862  HG  SER A 302     -16.457  -0.054  -0.356  1.00  2.110          H  
ATOM   4863  N   GLN A 303     -16.072  -1.297  -5.154  1.00  1.120          N  
ATOM   4864  CA  GLN A 303     -15.296  -1.252  -6.406  1.00  1.100          C  
ATOM   4865  C   GLN A 303     -15.372   0.075  -7.196  1.00  0.970          C  
ATOM   4866  O   GLN A 303     -14.528   0.328  -8.049  1.00  0.980          O  
ATOM   4867  CB  GLN A 303     -15.716  -2.391  -7.349  1.00  1.550          C  
ATOM   4868  CG  GLN A 303     -15.318  -3.791  -6.894  1.00  1.550          C  
ATOM   4869  CD  GLN A 303     -16.308  -4.434  -5.963  1.00  1.550          C  
ATOM   4870  OE1 GLN A 303     -17.067  -3.738  -5.263  1.00  1.550          O  
ATOM   4871  NE2 GLN A 303     -16.326  -5.760  -5.942  1.00  1.550          N  
ATOM   4872  H   GLN A 303     -16.789  -2.015  -5.043  1.00  1.340          H  
ATOM   4873  HA  GLN A 303     -14.248  -1.406  -6.145  1.00  1.320          H  
ATOM   4874 1HB  GLN A 303     -16.800  -2.374  -7.464  1.00  1.860          H  
ATOM   4875 2HB  GLN A 303     -15.295  -2.222  -8.333  1.00  1.860          H  
ATOM   4876 1HG  GLN A 303     -15.213  -4.426  -7.773  1.00  1.860          H  
ATOM   4877 2HG  GLN A 303     -14.365  -3.720  -6.374  1.00  1.860          H  
ATOM   4878 1HE2 GLN A 303     -16.969  -6.249  -5.348  1.00  1.860          H  
ATOM   4879 2HE2 GLN A 303     -15.700  -6.280  -6.526  1.00  1.860          H  
ATOM   4880  N   THR A 304     -16.394   0.899  -6.979  1.00  0.900          N  
ATOM   4881  CA  THR A 304     -16.493   2.159  -7.729  1.00  0.830          C  
ATOM   4882  C   THR A 304     -16.590   3.381  -6.811  1.00  0.720          C  
ATOM   4883  O   THR A 304     -16.864   3.255  -5.608  1.00  0.740          O  
ATOM   4884  CB  THR A 304     -17.689   2.145  -8.702  1.00  1.190          C  
ATOM   4885  OG1 THR A 304     -18.936   2.083  -7.969  1.00  1.190          O  
ATOM   4886  CG2 THR A 304     -17.570   0.950  -9.640  1.00  1.190          C  
ATOM   4887  H   THR A 304     -17.075   0.650  -6.282  1.00  1.080          H  
ATOM   4888  HA  THR A 304     -15.589   2.281  -8.328  1.00  1.000          H  
ATOM   4889  HB  THR A 304     -17.678   3.037  -9.291  1.00  1.430          H  
ATOM   4890  HG1 THR A 304     -19.663   2.155  -8.604  1.00  1.430          H  
ATOM   4891 1HG2 THR A 304     -18.387   0.966 -10.338  1.00  1.430          H  
ATOM   4892 2HG2 THR A 304     -16.633   1.013 -10.189  1.00  1.430          H  
ATOM   4893 3HG2 THR A 304     -17.594   0.024  -9.074  1.00  1.430          H  
ATOM   4894  N   THR A 305     -16.388   4.582  -7.388  1.00  0.650          N  
ATOM   4895  CA  THR A 305     -16.473   5.825  -6.611  1.00  0.580          C  
ATOM   4896  C   THR A 305     -17.879   6.025  -6.089  1.00  0.580          C  
ATOM   4897  O   THR A 305     -18.067   6.369  -4.911  1.00  0.620          O  
ATOM   4898  CB  THR A 305     -16.047   7.082  -7.414  1.00  0.840          C  
ATOM   4899  OG1 THR A 305     -14.674   6.967  -7.813  1.00  0.840          O  
ATOM   4900  CG2 THR A 305     -16.201   8.340  -6.530  1.00  0.840          C  
ATOM   4901  H   THR A 305     -16.219   4.635  -8.399  1.00  0.780          H  
ATOM   4902  HA  THR A 305     -15.806   5.739  -5.752  1.00  0.700          H  
ATOM   4903  HB  THR A 305     -16.671   7.186  -8.303  1.00  1.010          H  
ATOM   4904  HG1 THR A 305     -14.599   6.327  -8.527  1.00  1.010          H  
ATOM   4905 1HG2 THR A 305     -15.894   9.217  -7.093  1.00  1.010          H  
ATOM   4906 2HG2 THR A 305     -17.232   8.463  -6.221  1.00  1.010          H  
ATOM   4907 3HG2 THR A 305     -15.569   8.238  -5.647  1.00  1.010          H  
ATOM   4908  N   THR A 306     -18.868   5.796  -6.960  1.00  0.550          N  
ATOM   4909  CA  THR A 306     -20.254   5.953  -6.574  1.00  0.570          C  
ATOM   4910  C   THR A 306     -20.556   5.003  -5.445  1.00  0.640          C  
ATOM   4911  O   THR A 306     -21.176   5.408  -4.466  1.00  0.650          O  
ATOM   4912  CB  THR A 306     -21.237   5.667  -7.735  1.00  0.790          C  
ATOM   4913  OG1 THR A 306     -20.991   6.577  -8.805  1.00  0.790          O  
ATOM   4914  CG2 THR A 306     -22.708   5.868  -7.244  1.00  0.790          C  
ATOM   4915  H   THR A 306     -18.640   5.545  -7.928  1.00  0.660          H  
ATOM   4916  HA  THR A 306     -20.413   6.963  -6.216  1.00  0.680          H  
ATOM   4917  HB  THR A 306     -21.100   4.647  -8.097  1.00  0.950          H  
ATOM   4918  HG1 THR A 306     -20.164   6.315  -9.269  1.00  0.950          H  
ATOM   4919 1HG2 THR A 306     -23.390   5.684  -8.063  1.00  0.950          H  
ATOM   4920 2HG2 THR A 306     -22.938   5.180  -6.430  1.00  0.950          H  
ATOM   4921 3HG2 THR A 306     -22.837   6.884  -6.901  1.00  0.950          H  
ATOM   4922  N   ALA A 307     -20.125   3.736  -5.564  1.00  0.700          N  
ATOM   4923  CA  ALA A 307     -20.410   2.765  -4.525  1.00  0.770          C  
ATOM   4924  C   ALA A 307     -19.828   3.186  -3.192  1.00  0.770          C  
ATOM   4925  O   ALA A 307     -20.493   3.047  -2.170  1.00  0.800          O  
ATOM   4926  CB  ALA A 307     -19.843   1.409  -4.903  1.00  1.050          C  
ATOM   4927  H   ALA A 307     -19.614   3.435  -6.393  1.00  0.840          H  
ATOM   4928  HA  ALA A 307     -21.492   2.689  -4.419  1.00  0.920          H  
ATOM   4929 1HB  ALA A 307     -20.082   0.685  -4.129  1.00  1.260          H  
ATOM   4930 2HB  ALA A 307     -20.276   1.088  -5.850  1.00  1.260          H  
ATOM   4931 3HB  ALA A 307     -18.764   1.494  -5.004  1.00  1.260          H  
ATOM   4932  N   LEU A 308     -18.614   3.736  -3.178  1.00  0.760          N  
ATOM   4933  CA  LEU A 308     -18.042   4.124  -1.904  1.00  0.790          C  
ATOM   4934  C   LEU A 308     -18.740   5.340  -1.302  1.00  0.760          C  
ATOM   4935  O   LEU A 308     -18.957   5.386  -0.086  1.00  0.820          O  
ATOM   4936  CB  LEU A 308     -16.551   4.394  -2.042  1.00  1.090          C  
ATOM   4937  CG  LEU A 308     -15.793   4.713  -0.745  1.00  1.090          C  
ATOM   4938  CD1 LEU A 308     -15.910   3.604   0.291  1.00  1.090          C  
ATOM   4939  CD2 LEU A 308     -14.375   4.897  -1.111  1.00  1.090          C  
ATOM   4940  H   LEU A 308     -18.061   3.791  -4.040  1.00  0.910          H  
ATOM   4941  HA  LEU A 308     -18.178   3.284  -1.231  1.00  0.950          H  
ATOM   4942 1HB  LEU A 308     -16.068   3.569  -2.534  1.00  1.310          H  
ATOM   4943 2HB  LEU A 308     -16.442   5.262  -2.698  1.00  1.310          H  
ATOM   4944  HG  LEU A 308     -16.190   5.573  -0.307  1.00  1.310          H  
ATOM   4945 1HD1 LEU A 308     -15.342   3.884   1.176  1.00  1.310          H  
ATOM   4946 2HD1 LEU A 308     -16.945   3.449   0.583  1.00  1.310          H  
ATOM   4947 3HD1 LEU A 308     -15.514   2.690  -0.121  1.00  1.310          H  
ATOM   4948 1HD2 LEU A 308     -13.784   5.129  -0.238  1.00  1.310          H  
ATOM   4949 2HD2 LEU A 308     -14.010   3.968  -1.555  1.00  1.310          H  
ATOM   4950 3HD2 LEU A 308     -14.293   5.708  -1.830  1.00  1.310          H  
ATOM   4951  N   CYS A 309     -19.058   6.353  -2.124  1.00  0.700          N  
ATOM   4952  CA  CYS A 309     -19.731   7.536  -1.591  1.00  0.710          C  
ATOM   4953  C   CYS A 309     -21.114   7.142  -1.078  1.00  0.740          C  
ATOM   4954  O   CYS A 309     -21.541   7.584  -0.006  1.00  0.790          O  
ATOM   4955  CB  CYS A 309     -19.871   8.630  -2.653  1.00  0.990          C  
ATOM   4956  SG  CYS A 309     -18.299   9.434  -3.124  1.00  0.990          S  
ATOM   4957  H   CYS A 309     -18.822   6.289  -3.120  1.00  0.840          H  
ATOM   4958  HA  CYS A 309     -19.145   7.927  -0.760  1.00  0.850          H  
ATOM   4959 1HB  CYS A 309     -20.306   8.190  -3.554  1.00  1.190          H  
ATOM   4960 2HB  CYS A 309     -20.559   9.398  -2.299  1.00  1.190          H  
ATOM   4961  HG  CYS A 309     -17.745   8.319  -3.629  1.00  1.190          H  
ATOM   4962  N   LEU A 310     -21.788   6.265  -1.830  1.00  0.720          N  
ATOM   4963  CA  LEU A 310     -23.100   5.765  -1.487  1.00  0.750          C  
ATOM   4964  C   LEU A 310     -23.025   5.028  -0.171  1.00  0.840          C  
ATOM   4965  O   LEU A 310     -23.831   5.285   0.731  1.00  0.920          O  
ATOM   4966  CB  LEU A 310     -23.582   4.833  -2.612  1.00  1.040          C  
ATOM   4967  CG  LEU A 310     -25.018   4.291  -2.591  1.00  1.040          C  
ATOM   4968  CD1 LEU A 310     -25.421   4.043  -4.040  1.00  1.040          C  
ATOM   4969  CD2 LEU A 310     -25.092   2.967  -1.810  1.00  1.040          C  
ATOM   4970  H   LEU A 310     -21.388   5.944  -2.714  1.00  0.860          H  
ATOM   4971  HA  LEU A 310     -23.780   6.605  -1.382  1.00  0.900          H  
ATOM   4972 1HB  LEU A 310     -23.446   5.333  -3.542  1.00  1.250          H  
ATOM   4973 2HB  LEU A 310     -22.925   3.967  -2.620  1.00  1.250          H  
ATOM   4974  HG  LEU A 310     -25.693   5.021  -2.151  1.00  1.250          H  
ATOM   4975 1HD1 LEU A 310     -26.441   3.651  -4.080  1.00  1.250          H  
ATOM   4976 2HD1 LEU A 310     -25.365   4.968  -4.598  1.00  1.250          H  
ATOM   4977 3HD1 LEU A 310     -24.737   3.315  -4.479  1.00  1.250          H  
ATOM   4978 1HD2 LEU A 310     -26.117   2.587  -1.846  1.00  1.250          H  
ATOM   4979 2HD2 LEU A 310     -24.424   2.237  -2.272  1.00  1.250          H  
ATOM   4980 3HD2 LEU A 310     -24.810   3.101  -0.777  1.00  1.250          H  
ATOM   4981  N   LYS A 311     -22.072   4.094  -0.053  1.00  0.840          N  
ATOM   4982  CA  LYS A 311     -21.931   3.300   1.148  1.00  0.940          C  
ATOM   4983  C   LYS A 311     -21.602   4.171   2.356  1.00  0.930          C  
ATOM   4984  O   LYS A 311     -22.120   3.909   3.437  1.00  0.980          O  
ATOM   4985  CB  LYS A 311     -20.979   2.144   0.903  1.00  1.280          C  
ATOM   4986  CG  LYS A 311     -21.646   1.092  -0.037  1.00  1.280          C  
ATOM   4987  CD  LYS A 311     -20.757  -0.072  -0.349  1.00  1.280          C  
ATOM   4988  CE  LYS A 311     -21.355  -0.982  -1.439  1.00  1.280          C  
ATOM   4989  NZ  LYS A 311     -22.579  -1.727  -0.981  1.00  1.280          N  
ATOM   4990  H   LYS A 311     -21.440   3.905  -0.835  1.00  1.010          H  
ATOM   4991  HA  LYS A 311     -22.890   2.834   1.335  1.00  1.130          H  
ATOM   4992 1HB  LYS A 311     -20.066   2.514   0.429  1.00  1.530          H  
ATOM   4993 2HB  LYS A 311     -20.700   1.672   1.847  1.00  1.530          H  
ATOM   4994 1HG  LYS A 311     -22.535   0.719   0.468  1.00  1.530          H  
ATOM   4995 2HG  LYS A 311     -21.965   1.566  -0.960  1.00  1.530          H  
ATOM   4996 1HD  LYS A 311     -19.768   0.281  -0.654  1.00  1.530          H  
ATOM   4997 2HD  LYS A 311     -20.664  -0.658   0.551  1.00  1.530          H  
ATOM   4998 1HE  LYS A 311     -21.619  -0.367  -2.299  1.00  1.530          H  
ATOM   4999 2HE  LYS A 311     -20.596  -1.704  -1.743  1.00  1.530          H  
ATOM   5000 1HZ  LYS A 311     -22.920  -2.303  -1.742  1.00  1.530          H  
ATOM   5001 2HZ  LYS A 311     -22.348  -2.317  -0.193  1.00  1.530          H  
ATOM   5002 3HZ  LYS A 311     -23.301  -1.077  -0.712  1.00  1.530          H  
ATOM   5003  N   TYR A 312     -20.777   5.214   2.186  1.00  0.900          N  
ATOM   5004  CA  TYR A 312     -20.528   6.146   3.281  1.00  0.940          C  
ATOM   5005  C   TYR A 312     -21.811   6.793   3.751  1.00  1.000          C  
ATOM   5006  O   TYR A 312     -22.144   6.808   4.932  1.00  1.090          O  
ATOM   5007  CB  TYR A 312     -19.554   7.242   2.874  1.00  1.300          C  
ATOM   5008  CG  TYR A 312     -19.494   8.360   3.891  1.00  1.300          C  
ATOM   5009  CD1 TYR A 312     -18.772   8.231   5.028  1.00  1.300          C  
ATOM   5010  CD2 TYR A 312     -20.219   9.513   3.670  1.00  1.300          C  
ATOM   5011  CE1 TYR A 312     -18.776   9.249   5.964  1.00  1.300          C  
ATOM   5012  CE2 TYR A 312     -20.237  10.518   4.595  1.00  1.300          C  
ATOM   5013  CZ  TYR A 312     -19.526  10.396   5.738  1.00  1.300          C  
ATOM   5014  OH  TYR A 312     -19.568  11.400   6.684  1.00  1.300          O  
ATOM   5015  H   TYR A 312     -20.296   5.351   1.291  1.00  1.080          H  
ATOM   5016  HA  TYR A 312     -20.110   5.596   4.116  1.00  1.130          H  
ATOM   5017 1HB  TYR A 312     -18.574   6.801   2.787  1.00  1.560          H  
ATOM   5018 2HB  TYR A 312     -19.828   7.656   1.908  1.00  1.560          H  
ATOM   5019  HD1 TYR A 312     -18.213   7.324   5.198  1.00  1.560          H  
ATOM   5020  HD2 TYR A 312     -20.790   9.614   2.767  1.00  1.560          H  
ATOM   5021  HE1 TYR A 312     -18.210   9.144   6.877  1.00  1.560          H  
ATOM   5022  HE2 TYR A 312     -20.829  11.417   4.421  1.00  1.560          H  
ATOM   5023  HH  TYR A 312     -20.334  12.008   6.507  1.00  1.560          H  
ATOM   5024  N   LEU A 313     -22.569   7.343   2.826  1.00  0.980          N  
ATOM   5025  CA  LEU A 313     -23.791   8.017   3.203  1.00  1.070          C  
ATOM   5026  C   LEU A 313     -24.782   7.042   3.826  1.00  1.110          C  
ATOM   5027  O   LEU A 313     -25.404   7.339   4.861  1.00  1.220          O  
ATOM   5028  CB  LEU A 313     -24.325   8.730   1.962  1.00  1.460          C  
ATOM   5029  CG  LEU A 313     -23.447   9.923   1.491  1.00  1.460          C  
ATOM   5030  CD1 LEU A 313     -23.961  10.413   0.195  1.00  1.460          C  
ATOM   5031  CD2 LEU A 313     -23.427  11.046   2.542  1.00  1.460          C  
ATOM   5032  H   LEU A 313     -22.275   7.312   1.844  1.00  1.180          H  
ATOM   5033  HA  LEU A 313     -23.556   8.739   3.971  1.00  1.280          H  
ATOM   5034 1HB  LEU A 313     -24.322   8.002   1.145  1.00  1.750          H  
ATOM   5035 2HB  LEU A 313     -25.328   9.050   2.103  1.00  1.750          H  
ATOM   5036  HG  LEU A 313     -22.440   9.573   1.319  1.00  1.750          H  
ATOM   5037 1HD1 LEU A 313     -23.334  11.226  -0.172  1.00  1.750          H  
ATOM   5038 2HD1 LEU A 313     -23.922   9.583  -0.499  1.00  1.750          H  
ATOM   5039 3HD1 LEU A 313     -24.986  10.764   0.301  1.00  1.750          H  
ATOM   5040 1HD2 LEU A 313     -22.807  11.851   2.182  1.00  1.750          H  
ATOM   5041 2HD2 LEU A 313     -24.431  11.394   2.701  1.00  1.750          H  
ATOM   5042 3HD2 LEU A 313     -23.024  10.714   3.478  1.00  1.750          H  
ATOM   5043  N   SER A 314     -24.766   5.812   3.315  1.00  1.100          N  
ATOM   5044  CA  SER A 314     -25.613   4.716   3.745  1.00  1.210          C  
ATOM   5045  C   SER A 314     -25.294   4.265   5.178  1.00  1.270          C  
ATOM   5046  O   SER A 314     -26.007   3.439   5.744  1.00  1.440          O  
ATOM   5047  CB  SER A 314     -25.487   3.537   2.805  1.00  1.650          C  
ATOM   5048  OG  SER A 314     -25.978   3.851   1.524  1.00  1.650          O  
ATOM   5049  H   SER A 314     -24.185   5.642   2.494  1.00  1.320          H  
ATOM   5050  HA  SER A 314     -26.638   5.065   3.694  1.00  1.450          H  
ATOM   5051 1HB  SER A 314     -24.467   3.250   2.751  1.00  1.980          H  
ATOM   5052 2HB  SER A 314     -26.026   2.691   3.206  1.00  1.980          H  
ATOM   5053  HG  SER A 314     -25.315   4.451   1.128  1.00  1.980          H  
ATOM   5054  N   LEU A 315     -24.223   4.780   5.779  1.00  1.200          N  
ATOM   5055  CA  LEU A 315     -23.910   4.452   7.152  1.00  1.310          C  
ATOM   5056  C   LEU A 315     -25.051   4.960   8.049  1.00  1.380          C  
ATOM   5057  O   LEU A 315     -25.343   4.354   9.094  1.00  1.450          O  
ATOM   5058  CB  LEU A 315     -22.566   5.102   7.559  1.00  1.790          C  
ATOM   5059  CG  LEU A 315     -21.268   4.553   6.829  1.00  1.790          C  
ATOM   5060  CD1 LEU A 315     -20.042   5.445   7.185  1.00  1.790          C  
ATOM   5061  CD2 LEU A 315     -21.003   3.141   7.211  1.00  1.790          C  
ATOM   5062  H   LEU A 315     -23.621   5.449   5.292  1.00  1.440          H  
ATOM   5063  HA  LEU A 315     -23.856   3.373   7.255  1.00  1.570          H  
ATOM   5064 1HB  LEU A 315     -22.632   6.168   7.344  1.00  2.150          H  
ATOM   5065 2HB  LEU A 315     -22.430   4.981   8.630  1.00  2.150          H  
ATOM   5066  HG  LEU A 315     -21.429   4.590   5.768  1.00  2.150          H  
ATOM   5067 1HD1 LEU A 315     -19.156   5.087   6.661  1.00  2.150          H  
ATOM   5068 2HD1 LEU A 315     -20.249   6.469   6.876  1.00  2.150          H  
ATOM   5069 3HD1 LEU A 315     -19.856   5.419   8.258  1.00  2.150          H  
ATOM   5070 1HD2 LEU A 315     -20.130   2.782   6.685  1.00  2.150          H  
ATOM   5071 2HD2 LEU A 315     -20.832   3.105   8.261  1.00  2.150          H  
ATOM   5072 3HD2 LEU A 315     -21.845   2.519   6.950  1.00  2.150          H  
ATOM   5073  N   THR A 316     -25.677   6.103   7.667  1.00  1.490          N  
ATOM   5074  CA  THR A 316     -26.776   6.706   8.432  1.00  1.720          C  
ATOM   5075  C   THR A 316     -28.091   6.964   7.634  1.00  1.730          C  
ATOM   5076  O   THR A 316     -29.155   7.109   8.237  1.00  2.030          O  
ATOM   5077  CB  THR A 316     -26.285   8.022   9.080  1.00  2.320          C  
ATOM   5078  OG1 THR A 316     -25.850   8.921   8.057  1.00  2.320          O  
ATOM   5079  CG2 THR A 316     -25.118   7.755  10.016  1.00  2.320          C  
ATOM   5080  H   THR A 316     -25.382   6.593   6.821  1.00  1.790          H  
ATOM   5081  HA  THR A 316     -27.030   6.021   9.238  1.00  2.060          H  
ATOM   5082  HB  THR A 316     -27.104   8.478   9.634  1.00  2.780          H  
ATOM   5083  HG1 THR A 316     -25.603   9.797   8.459  1.00  2.780          H  
ATOM   5084 1HG2 THR A 316     -24.792   8.699  10.456  1.00  2.780          H  
ATOM   5085 2HG2 THR A 316     -25.432   7.072  10.802  1.00  2.780          H  
ATOM   5086 3HG2 THR A 316     -24.292   7.315   9.465  1.00  2.780          H  
ATOM   5087  N   ILE A 317     -28.028   6.977   6.291  1.00  1.460          N  
ATOM   5088  CA  ILE A 317     -29.164   7.300   5.386  1.00  1.590          C  
ATOM   5089  C   ILE A 317     -30.176   6.233   4.755  1.00  1.810          C  
ATOM   5090  O   ILE A 317     -31.222   6.667   4.279  1.00  1.930          O  
ATOM   5091  CB  ILE A 317     -28.560   8.171   4.233  1.00  2.170          C  
ATOM   5092  CG1 ILE A 317     -28.168   9.553   4.800  1.00  2.170          C  
ATOM   5093  CG2 ILE A 317     -29.409   8.281   3.051  1.00  2.170          C  
ATOM   5094  CD1 ILE A 317     -27.331  10.467   3.885  1.00  2.170          C  
ATOM   5095  H   ILE A 317     -27.106   6.857   5.866  1.00  1.750          H  
ATOM   5096  HA  ILE A 317     -29.791   7.976   5.963  1.00  1.910          H  
ATOM   5097  HB  ILE A 317     -27.641   7.704   3.916  1.00  2.610          H  
ATOM   5098 1HG1 ILE A 317     -29.069  10.074   5.048  1.00  2.610          H  
ATOM   5099 2HG1 ILE A 317     -27.602   9.389   5.714  1.00  2.610          H  
ATOM   5100 1HG2 ILE A 317     -28.902   8.852   2.302  1.00  2.610          H  
ATOM   5101 2HG2 ILE A 317     -29.582   7.298   2.654  1.00  2.610          H  
ATOM   5102 3HG2 ILE A 317     -30.356   8.769   3.312  1.00  2.610          H  
ATOM   5103 1HD1 ILE A 317     -27.121  11.398   4.392  1.00  2.610          H  
ATOM   5104 2HD1 ILE A 317     -26.412   9.976   3.672  1.00  2.610          H  
ATOM   5105 3HD1 ILE A 317     -27.856  10.692   2.964  1.00  2.610          H  
ATOM   5106  N   PRO A 318     -29.985   4.885   4.774  1.00  2.410          N  
ATOM   5107  CA  PRO A 318     -30.791   3.844   4.076  1.00  2.900          C  
ATOM   5108  C   PRO A 318     -32.271   3.679   4.453  1.00  2.980          C  
ATOM   5109  O   PRO A 318     -32.704   4.068   5.534  1.00  3.030          O  
ATOM   5110  CB  PRO A 318     -30.101   2.549   4.512  1.00  4.350          C  
ATOM   5111  CG  PRO A 318     -28.769   2.943   4.902  1.00  4.350          C  
ATOM   5112  CD  PRO A 318     -28.915   4.307   5.531  1.00  4.350          C  
ATOM   5113  HA  PRO A 318     -30.695   3.977   2.996  1.00  3.480          H  
ATOM   5114 1HB  PRO A 318     -30.668   2.071   5.315  1.00  5.220          H  
ATOM   5115 2HB  PRO A 318     -30.094   1.841   3.659  1.00  5.220          H  
ATOM   5116 1HG  PRO A 318     -28.322   2.204   5.584  1.00  5.220          H  
ATOM   5117 2HG  PRO A 318     -28.142   2.965   4.018  1.00  5.220          H  
ATOM   5118 1HD  PRO A 318     -29.164   4.256   6.602  1.00  5.220          H  
ATOM   5119 2HD  PRO A 318     -28.020   4.781   5.351  1.00  5.220          H  
ATOM   5120  N   GLY A 319     -33.036   3.045   3.543  1.00  3.470          N  
ATOM   5121  CA  GLY A 319     -34.452   2.752   3.802  1.00  3.980          C  
ATOM   5122  C   GLY A 319     -35.393   3.866   3.374  1.00  3.810          C  
ATOM   5123  O   GLY A 319     -35.013   4.797   2.679  1.00  4.070          O  
ATOM   5124  H   GLY A 319     -32.624   2.722   2.655  1.00  4.160          H  
ATOM   5125 1HA  GLY A 319     -34.719   1.835   3.277  1.00  4.780          H  
ATOM   5126 2HA  GLY A 319     -34.590   2.551   4.865  1.00  4.780          H  
ATOM   5127  N   GLN A 320     -36.653   3.803   3.803  1.00  3.690          N  
ATOM   5128  CA  GLN A 320     -37.681   4.763   3.368  1.00  3.800          C  
ATOM   5129  C   GLN A 320     -37.332   6.204   3.749  1.00  3.360          C  
ATOM   5130  O   GLN A 320     -37.876   7.169   3.191  1.00  3.820          O  
ATOM   5131  CB  GLN A 320     -39.047   4.385   3.959  1.00  5.280          C  
ATOM   5132  CG  GLN A 320     -39.182   4.539   5.499  1.00  5.280          C  
ATOM   5133  CD  GLN A 320     -38.724   3.310   6.256  1.00  5.280          C  
ATOM   5134  OE1 GLN A 320     -37.802   2.602   5.820  1.00  5.280          O  
ATOM   5135  NE2 GLN A 320     -39.361   3.037   7.386  1.00  5.280          N  
ATOM   5136  H   GLN A 320     -36.926   3.036   4.422  1.00  4.430          H  
ATOM   5137  HA  GLN A 320     -37.754   4.713   2.279  1.00  4.560          H  
ATOM   5138 1HB  GLN A 320     -39.818   5.000   3.496  1.00  6.330          H  
ATOM   5139 2HB  GLN A 320     -39.270   3.349   3.708  1.00  6.330          H  
ATOM   5140 1HG  GLN A 320     -38.615   5.391   5.862  1.00  6.330          H  
ATOM   5141 2HG  GLN A 320     -40.235   4.689   5.725  1.00  6.330          H  
ATOM   5142 1HE2 GLN A 320     -39.106   2.231   7.925  1.00  6.330          H  
ATOM   5143 2HE2 GLN A 320     -40.103   3.632   7.703  1.00  6.330          H  
ATOM   5144  N   HIS A 321     -36.377   6.327   4.668  1.00  2.910          N  
ATOM   5145  CA  HIS A 321     -35.861   7.555   5.229  1.00  2.820          C  
ATOM   5146  C   HIS A 321     -35.149   8.361   4.158  1.00  2.430          C  
ATOM   5147  O   HIS A 321     -35.045   9.585   4.260  1.00  2.410          O  
ATOM   5148  CB  HIS A 321     -34.909   7.200   6.358  1.00  3.980          C  
ATOM   5149  CG  HIS A 321     -35.608   6.495   7.461  1.00  3.980          C  
ATOM   5150  ND1 HIS A 321     -36.516   7.118   8.291  1.00  3.980          N  
ATOM   5151  CD2 HIS A 321     -35.559   5.203   7.856  1.00  3.980          C  
ATOM   5152  CE1 HIS A 321     -36.989   6.239   9.158  1.00  3.980          C  
ATOM   5153  NE2 HIS A 321     -36.424   5.071   8.917  1.00  3.980          N  
ATOM   5154  H   HIS A 321     -35.997   5.469   5.041  1.00  3.490          H  
ATOM   5155  HA  HIS A 321     -36.676   8.154   5.630  1.00  3.380          H  
ATOM   5156 1HB  HIS A 321     -34.095   6.563   5.981  1.00  4.780          H  
ATOM   5157 2HB  HIS A 321     -34.466   8.102   6.755  1.00  4.780          H  
ATOM   5158  HD2 HIS A 321     -34.946   4.414   7.409  1.00  4.780          H  
ATOM   5159  HE1 HIS A 321     -37.721   6.444   9.940  1.00  4.780          H  
ATOM   5160  HE2 HIS A 321     -36.599   4.215   9.424  1.00  4.780          H  
ATOM   5161  N   LEU A 322     -34.781   7.702   3.051  1.00  2.450          N  
ATOM   5162  CA  LEU A 322     -34.109   8.322   1.918  1.00  2.530          C  
ATOM   5163  C   LEU A 322     -34.944   9.453   1.352  1.00  2.020          C  
ATOM   5164  O   LEU A 322     -34.398  10.480   0.923  1.00  1.950          O  
ATOM   5165  CB  LEU A 322     -33.913   7.273   0.818  1.00  3.510          C  
ATOM   5166  CG  LEU A 322     -32.883   6.206   1.019  1.00  3.510          C  
ATOM   5167  CD1 LEU A 322     -33.116   5.124   0.026  1.00  3.510          C  
ATOM   5168  CD2 LEU A 322     -31.566   6.755   0.753  1.00  3.510          C  
ATOM   5169  H   LEU A 322     -34.948   6.692   3.011  1.00  2.940          H  
ATOM   5170  HA  LEU A 322     -33.152   8.714   2.256  1.00  3.040          H  
ATOM   5171 1HB  LEU A 322     -34.828   6.731   0.742  1.00  4.210          H  
ATOM   5172 2HB  LEU A 322     -33.713   7.774  -0.121  1.00  4.210          H  
ATOM   5173  HG  LEU A 322     -32.931   5.820   2.036  1.00  4.210          H  
ATOM   5174 1HD1 LEU A 322     -32.367   4.357   0.159  1.00  4.210          H  
ATOM   5175 2HD1 LEU A 322     -34.103   4.683   0.177  1.00  4.210          H  
ATOM   5176 3HD1 LEU A 322     -33.057   5.523  -0.978  1.00  4.210          H  
ATOM   5177 1HD2 LEU A 322     -30.816   5.975   0.886  1.00  4.210          H  
ATOM   5178 2HD2 LEU A 322     -31.548   7.109  -0.254  1.00  4.210          H  
ATOM   5179 3HD2 LEU A 322     -31.392   7.553   1.423  1.00  4.210          H  
ATOM   5180  N   SER A 323     -36.278   9.311   1.440  1.00  1.940          N  
ATOM   5181  CA  SER A 323     -37.236  10.288   0.938  1.00  1.850          C  
ATOM   5182  C   SER A 323     -37.100  11.642   1.641  1.00  1.670          C  
ATOM   5183  O   SER A 323     -37.605  12.660   1.158  1.00  1.980          O  
ATOM   5184  CB  SER A 323     -38.645   9.756   1.114  1.00  2.630          C  
ATOM   5185  OG  SER A 323     -38.969   9.620   2.476  1.00  2.630          O  
ATOM   5186  H   SER A 323     -36.670   8.464   1.863  1.00  2.330          H  
ATOM   5187  HA  SER A 323     -37.048  10.431  -0.128  1.00  2.220          H  
ATOM   5188 1HB  SER A 323     -39.344  10.444   0.642  1.00  3.150          H  
ATOM   5189 2HB  SER A 323     -38.744   8.796   0.616  1.00  3.150          H  
ATOM   5190  HG  SER A 323     -38.638   8.733   2.749  1.00  3.150          H  
ATOM   5191  N   THR A 324     -36.424  11.658   2.788  1.00  1.650          N  
ATOM   5192  CA  THR A 324     -36.159  12.862   3.546  1.00  1.860          C  
ATOM   5193  C   THR A 324     -34.645  13.084   3.647  1.00  1.680          C  
ATOM   5194  O   THR A 324     -34.126  14.093   3.147  1.00  1.940          O  
ATOM   5195  CB  THR A 324     -36.792  12.777   4.959  1.00  2.520          C  
ATOM   5196  OG1 THR A 324     -38.214  12.637   4.839  1.00  2.520          O  
ATOM   5197  CG2 THR A 324     -36.485  14.023   5.766  1.00  2.520          C  
ATOM   5198  H   THR A 324     -36.041  10.785   3.139  1.00  1.980          H  
ATOM   5199  HA  THR A 324     -36.595  13.711   3.024  1.00  2.230          H  
ATOM   5200  HB  THR A 324     -36.397  11.904   5.480  1.00  3.020          H  
ATOM   5201  HG1 THR A 324     -38.419  11.781   4.446  1.00  3.020          H  
ATOM   5202 1HG2 THR A 324     -36.944  13.937   6.748  1.00  3.020          H  
ATOM   5203 2HG2 THR A 324     -35.415  14.129   5.883  1.00  3.020          H  
ATOM   5204 3HG2 THR A 324     -36.888  14.895   5.251  1.00  3.020          H  
ATOM   5205  N   GLN A 325     -33.945  12.111   4.257  1.00  1.560          N  
ATOM   5206  CA  GLN A 325     -32.516  12.168   4.586  1.00  1.610          C  
ATOM   5207  C   GLN A 325     -31.562  12.289   3.412  1.00  1.390          C  
ATOM   5208  O   GLN A 325     -30.464  12.818   3.574  1.00  1.340          O  
ATOM   5209  CB  GLN A 325     -32.098  10.966   5.423  1.00  2.230          C  
ATOM   5210  CG  GLN A 325     -32.644  10.966   6.823  1.00  2.230          C  
ATOM   5211  CD  GLN A 325     -32.136   9.792   7.607  1.00  2.230          C  
ATOM   5212  OE1 GLN A 325     -31.975   8.715   7.049  1.00  2.230          O  
ATOM   5213  NE2 GLN A 325     -31.857   9.987   8.887  1.00  2.230          N  
ATOM   5214  H   GLN A 325     -34.454  11.278   4.532  1.00  1.870          H  
ATOM   5215  HA  GLN A 325     -32.363  13.041   5.212  1.00  1.930          H  
ATOM   5216 1HB  GLN A 325     -32.417  10.045   4.925  1.00  2.680          H  
ATOM   5217 2HB  GLN A 325     -31.029  10.939   5.496  1.00  2.680          H  
ATOM   5218 1HG  GLN A 325     -32.356  11.877   7.328  1.00  2.680          H  
ATOM   5219 2HG  GLN A 325     -33.732  10.897   6.768  1.00  2.680          H  
ATOM   5220 1HE2 GLN A 325     -31.499   9.228   9.444  1.00  2.680          H  
ATOM   5221 2HE2 GLN A 325     -31.992  10.884   9.302  1.00  2.680          H  
ATOM   5222  N   LEU A 326     -31.913  11.753   2.248  1.00  1.360          N  
ATOM   5223  CA  LEU A 326     -31.022  11.878   1.128  1.00  1.280          C  
ATOM   5224  C   LEU A 326     -31.600  12.958   0.228  1.00  1.130          C  
ATOM   5225  O   LEU A 326     -30.908  13.917  -0.113  1.00  1.070          O  
ATOM   5226  CB  LEU A 326     -30.861  10.515   0.408  1.00  1.820          C  
ATOM   5227  CG  LEU A 326     -29.886  10.428  -0.818  1.00  1.820          C  
ATOM   5228  CD1 LEU A 326     -28.470  10.810  -0.413  1.00  1.820          C  
ATOM   5229  CD2 LEU A 326     -29.860   9.030  -1.358  1.00  1.820          C  
ATOM   5230  H   LEU A 326     -32.808  11.296   2.096  1.00  1.630          H  
ATOM   5231  HA  LEU A 326     -30.052  12.206   1.488  1.00  1.540          H  
ATOM   5232 1HB  LEU A 326     -30.554   9.803   1.119  1.00  2.190          H  
ATOM   5233 2HB  LEU A 326     -31.847  10.214   0.050  1.00  2.190          H  
ATOM   5234  HG  LEU A 326     -30.233  11.077  -1.576  1.00  2.190          H  
ATOM   5235 1HD1 LEU A 326     -27.816  10.758  -1.280  1.00  2.190          H  
ATOM   5236 2HD1 LEU A 326     -28.475  11.803  -0.051  1.00  2.190          H  
ATOM   5237 3HD1 LEU A 326     -28.102  10.140   0.361  1.00  2.190          H  
ATOM   5238 1HD2 LEU A 326     -29.191   8.982  -2.219  1.00  2.190          H  
ATOM   5239 2HD2 LEU A 326     -29.502   8.350  -0.586  1.00  2.190          H  
ATOM   5240 3HD2 LEU A 326     -30.854   8.753  -1.661  1.00  2.190          H  
ATOM   5241  N   ARG A 327     -32.898  12.867  -0.068  1.00  1.130          N  
ATOM   5242  CA  ARG A 327     -33.557  13.792  -0.995  1.00  1.120          C  
ATOM   5243  C   ARG A 327     -33.423  15.295  -0.656  1.00  1.050          C  
ATOM   5244  O   ARG A 327     -33.254  16.112  -1.571  1.00  1.010          O  
ATOM   5245  CB  ARG A 327     -35.035  13.456  -1.107  1.00  1.570          C  
ATOM   5246  CG  ARG A 327     -35.799  14.245  -2.185  1.00  1.570          C  
ATOM   5247  CD  ARG A 327     -37.227  13.841  -2.247  1.00  1.570          C  
ATOM   5248  NE  ARG A 327     -37.944  14.213  -1.041  1.00  1.570          N  
ATOM   5249  CZ  ARG A 327     -38.485  15.430  -0.777  1.00  1.570          C  
ATOM   5250  NH1 ARG A 327     -38.427  16.415  -1.661  1.00  1.570          N  
ATOM   5251  NH2 ARG A 327     -39.082  15.624   0.386  1.00  1.570          N  
ATOM   5252  H   ARG A 327     -33.417  12.061   0.288  1.00  1.360          H  
ATOM   5253  HA  ARG A 327     -33.117  13.629  -1.977  1.00  1.340          H  
ATOM   5254 1HB  ARG A 327     -35.162  12.395  -1.298  1.00  1.890          H  
ATOM   5255 2HB  ARG A 327     -35.511  13.666  -0.149  1.00  1.890          H  
ATOM   5256 1HG  ARG A 327     -35.758  15.309  -1.962  1.00  1.890          H  
ATOM   5257 2HG  ARG A 327     -35.345  14.062  -3.158  1.00  1.890          H  
ATOM   5258 1HD  ARG A 327     -37.712  14.298  -3.104  1.00  1.890          H  
ATOM   5259 2HD  ARG A 327     -37.278  12.754  -2.341  1.00  1.890          H  
ATOM   5260  HE  ARG A 327     -38.008  13.503  -0.299  1.00  1.890          H  
ATOM   5261 1HH1 ARG A 327     -37.974  16.273  -2.550  1.00  1.890          H  
ATOM   5262 2HH1 ARG A 327     -38.838  17.313  -1.446  1.00  1.890          H  
ATOM   5263 1HH2 ARG A 327     -39.122  14.864   1.062  1.00  1.890          H  
ATOM   5264 2HH2 ARG A 327     -39.490  16.518   0.607  1.00  1.890          H  
ATOM   5265  N   THR A 328     -33.559  15.698   0.620  1.00  1.090          N  
ATOM   5266  CA  THR A 328     -33.484  17.130   0.959  1.00  1.080          C  
ATOM   5267  C   THR A 328     -32.103  17.715   0.679  1.00  1.040          C  
ATOM   5268  O   THR A 328     -31.961  18.787   0.073  1.00  1.040          O  
ATOM   5269  CB  THR A 328     -33.829  17.362   2.439  1.00  1.520          C  
ATOM   5270  OG1 THR A 328     -35.172  16.938   2.693  1.00  1.520          O  
ATOM   5271  CG2 THR A 328     -33.691  18.821   2.799  1.00  1.520          C  
ATOM   5272  H   THR A 328     -33.730  15.027   1.374  1.00  1.310          H  
ATOM   5273  HA  THR A 328     -34.210  17.663   0.346  1.00  1.300          H  
ATOM   5274  HB  THR A 328     -33.155  16.778   3.047  1.00  1.820          H  
ATOM   5275  HG1 THR A 328     -35.201  15.974   2.657  1.00  1.820          H  
ATOM   5276 1HG2 THR A 328     -33.940  18.944   3.842  1.00  1.820          H  
ATOM   5277 2HG2 THR A 328     -32.672  19.161   2.636  1.00  1.820          H  
ATOM   5278 3HG2 THR A 328     -34.373  19.414   2.192  1.00  1.820          H  
ATOM   5279  N   LEU A 329     -31.092  17.003   1.146  1.00  1.010          N  
ATOM   5280  CA  LEU A 329     -29.702  17.348   0.967  1.00  0.960          C  
ATOM   5281  C   LEU A 329     -29.314  17.236  -0.505  1.00  0.890          C  
ATOM   5282  O   LEU A 329     -28.488  18.008  -0.994  1.00  0.870          O  
ATOM   5283  CB  LEU A 329     -28.888  16.464   1.902  1.00  1.360          C  
ATOM   5284  CG  LEU A 329     -29.050  16.797   3.425  1.00  1.360          C  
ATOM   5285  CD1 LEU A 329     -28.472  15.672   4.267  1.00  1.360          C  
ATOM   5286  CD2 LEU A 329     -28.281  18.101   3.737  1.00  1.360          C  
ATOM   5287  H   LEU A 329     -31.319  16.159   1.653  1.00  1.210          H  
ATOM   5288  HA  LEU A 329     -29.573  18.385   1.255  1.00  1.150          H  
ATOM   5289 1HB  LEU A 329     -29.224  15.440   1.757  1.00  1.640          H  
ATOM   5290 2HB  LEU A 329     -27.834  16.537   1.637  1.00  1.640          H  
ATOM   5291  HG  LEU A 329     -30.106  16.915   3.673  1.00  1.640          H  
ATOM   5292 1HD1 LEU A 329     -28.568  15.907   5.323  1.00  1.640          H  
ATOM   5293 2HD1 LEU A 329     -29.001  14.745   4.058  1.00  1.640          H  
ATOM   5294 3HD1 LEU A 329     -27.460  15.547   4.037  1.00  1.640          H  
ATOM   5295 1HD2 LEU A 329     -28.366  18.339   4.785  1.00  1.640          H  
ATOM   5296 2HD2 LEU A 329     -27.226  17.964   3.490  1.00  1.640          H  
ATOM   5297 3HD2 LEU A 329     -28.672  18.933   3.165  1.00  1.640          H  
ATOM   5298  N   CYS A 330     -29.917  16.288  -1.223  1.00  0.890          N  
ATOM   5299  CA  CYS A 330     -29.653  16.165  -2.643  1.00  0.860          C  
ATOM   5300  C   CYS A 330     -30.138  17.397  -3.384  1.00  0.850          C  
ATOM   5301  O   CYS A 330     -29.441  17.899  -4.275  1.00  0.800          O  
ATOM   5302  CB  CYS A 330     -30.293  14.912  -3.198  1.00  1.220          C  
ATOM   5303  SG  CYS A 330     -29.530  13.467  -2.635  1.00  1.220          S  
ATOM   5304  H   CYS A 330     -30.542  15.622  -0.768  1.00  1.070          H  
ATOM   5305  HA  CYS A 330     -28.607  16.085  -2.803  1.00  1.030          H  
ATOM   5306 1HB  CYS A 330     -31.341  14.880  -2.937  1.00  1.460          H  
ATOM   5307 2HB  CYS A 330     -30.220  14.897  -4.262  1.00  1.460          H  
ATOM   5308  HG  CYS A 330     -29.798  13.664  -1.342  1.00  1.460          H  
ATOM   5309  N   SER A 331     -31.323  17.908  -3.020  1.00  0.920          N  
ATOM   5310  CA  SER A 331     -31.867  19.105  -3.652  1.00  0.960          C  
ATOM   5311  C   SER A 331     -30.898  20.261  -3.437  1.00  0.910          C  
ATOM   5312  O   SER A 331     -30.558  20.988  -4.380  1.00  0.910          O  
ATOM   5313  CB  SER A 331     -33.231  19.430  -3.075  1.00  1.330          C  
ATOM   5314  OG  SER A 331     -33.786  20.566  -3.678  1.00  1.330          O  
ATOM   5315  H   SER A 331     -31.893  17.399  -2.337  1.00  1.100          H  
ATOM   5316  HA  SER A 331     -31.972  18.930  -4.721  1.00  1.150          H  
ATOM   5317 1HB  SER A 331     -33.893  18.575  -3.210  1.00  1.590          H  
ATOM   5318 2HB  SER A 331     -33.137  19.599  -2.006  1.00  1.590          H  
ATOM   5319  HG  SER A 331     -34.621  20.718  -3.229  1.00  1.590          H  
ATOM   5320  N   LEU A 332     -30.410  20.390  -2.195  1.00  0.910          N  
ATOM   5321  CA  LEU A 332     -29.455  21.427  -1.838  1.00  0.880          C  
ATOM   5322  C   LEU A 332     -28.198  21.332  -2.685  1.00  0.780          C  
ATOM   5323  O   LEU A 332     -27.718  22.332  -3.229  1.00  0.760          O  
ATOM   5324  CB  LEU A 332     -29.050  21.261  -0.365  1.00  1.240          C  
ATOM   5325  CG  LEU A 332     -28.002  22.217   0.210  1.00  1.240          C  
ATOM   5326  CD1 LEU A 332     -28.554  23.636   0.195  1.00  1.240          C  
ATOM   5327  CD2 LEU A 332     -27.612  21.711   1.611  1.00  1.240          C  
ATOM   5328  H   LEU A 332     -30.769  19.770  -1.463  1.00  1.090          H  
ATOM   5329  HA  LEU A 332     -29.925  22.388  -2.006  1.00  1.060          H  
ATOM   5330 1HB  LEU A 332     -29.950  21.346   0.243  1.00  1.490          H  
ATOM   5331 2HB  LEU A 332     -28.661  20.271  -0.233  1.00  1.490          H  
ATOM   5332  HG  LEU A 332     -27.114  22.222  -0.410  1.00  1.490          H  
ATOM   5333 1HD1 LEU A 332     -27.824  24.315   0.601  1.00  1.490          H  
ATOM   5334 2HD1 LEU A 332     -28.773  23.925  -0.829  1.00  1.490          H  
ATOM   5335 3HD1 LEU A 332     -29.457  23.689   0.782  1.00  1.490          H  
ATOM   5336 1HD2 LEU A 332     -26.855  22.368   2.044  1.00  1.490          H  
ATOM   5337 2HD2 LEU A 332     -28.484  21.686   2.246  1.00  1.490          H  
ATOM   5338 3HD2 LEU A 332     -27.209  20.703   1.532  1.00  1.490          H  
ATOM   5339  N   ALA A 333     -27.639  20.128  -2.792  1.00  0.730          N  
ATOM   5340  CA  ALA A 333     -26.425  19.941  -3.562  1.00  0.660          C  
ATOM   5341  C   ALA A 333     -26.587  20.315  -5.025  1.00  0.640          C  
ATOM   5342  O   ALA A 333     -25.716  20.985  -5.599  1.00  0.610          O  
ATOM   5343  CB  ALA A 333     -26.011  18.502  -3.502  1.00  0.950          C  
ATOM   5344  H   ALA A 333     -28.053  19.334  -2.295  1.00  0.880          H  
ATOM   5345  HA  ALA A 333     -25.654  20.574  -3.129  1.00  0.790          H  
ATOM   5346 1HB  ALA A 333     -25.119  18.394  -4.062  1.00  1.140          H  
ATOM   5347 2HB  ALA A 333     -25.849  18.196  -2.489  1.00  1.140          H  
ATOM   5348 3HB  ALA A 333     -26.797  17.896  -3.941  1.00  1.140          H  
ATOM   5349  N   ALA A 334     -27.709  19.911  -5.631  1.00  0.690          N  
ATOM   5350  CA  ALA A 334     -27.948  20.211  -7.030  1.00  0.710          C  
ATOM   5351  C   ALA A 334     -28.022  21.705  -7.267  1.00  0.740          C  
ATOM   5352  O   ALA A 334     -27.452  22.203  -8.253  1.00  0.720          O  
ATOM   5353  CB  ALA A 334     -29.225  19.540  -7.481  1.00  0.990          C  
ATOM   5354  H   ALA A 334     -28.389  19.342  -5.114  1.00  0.830          H  
ATOM   5355  HA  ALA A 334     -27.115  19.832  -7.609  1.00  0.850          H  
ATOM   5356 1HB  ALA A 334     -29.403  19.745  -8.525  1.00  1.180          H  
ATOM   5357 2HB  ALA A 334     -29.122  18.484  -7.327  1.00  1.180          H  
ATOM   5358 3HB  ALA A 334     -30.061  19.921  -6.889  1.00  1.180          H  
ATOM   5359  N   GLU A 335     -28.690  22.425  -6.350  1.00  0.780          N  
ATOM   5360  CA  GLU A 335     -28.803  23.859  -6.496  1.00  0.820          C  
ATOM   5361  C   GLU A 335     -27.474  24.529  -6.251  1.00  0.760          C  
ATOM   5362  O   GLU A 335     -27.080  25.392  -7.027  1.00  0.790          O  
ATOM   5363  CB  GLU A 335     -29.850  24.426  -5.533  1.00  1.130          C  
ATOM   5364  CG  GLU A 335     -31.282  24.055  -5.873  1.00  1.130          C  
ATOM   5365  CD  GLU A 335     -31.756  24.622  -7.180  1.00  1.130          C  
ATOM   5366  OE1 GLU A 335     -31.753  25.821  -7.336  1.00  1.130          O  
ATOM   5367  OE2 GLU A 335     -32.085  23.845  -8.038  1.00  1.130          O  
ATOM   5368  H   GLU A 335     -29.180  21.952  -5.579  1.00  0.940          H  
ATOM   5369  HA  GLU A 335     -29.116  24.079  -7.517  1.00  0.980          H  
ATOM   5370 1HB  GLU A 335     -29.648  24.052  -4.523  1.00  1.360          H  
ATOM   5371 2HB  GLU A 335     -29.773  25.504  -5.502  1.00  1.360          H  
ATOM   5372 1HG  GLU A 335     -31.356  22.969  -5.918  1.00  1.360          H  
ATOM   5373 2HG  GLU A 335     -31.933  24.397  -5.066  1.00  1.360          H  
ATOM   5374  N   GLY A 336     -26.718  24.064  -5.255  1.00  0.710          N  
ATOM   5375  CA  GLY A 336     -25.427  24.660  -4.953  1.00  0.680          C  
ATOM   5376  C   GLY A 336     -24.482  24.596  -6.125  1.00  0.650          C  
ATOM   5377  O   GLY A 336     -23.751  25.540  -6.411  1.00  0.700          O  
ATOM   5378  H   GLY A 336     -27.078  23.331  -4.639  1.00  0.850          H  
ATOM   5379 1HA  GLY A 336     -25.564  25.695  -4.652  1.00  0.820          H  
ATOM   5380 2HA  GLY A 336     -24.984  24.133  -4.121  1.00  0.820          H  
ATOM   5381  N   ILE A 337     -24.473  23.490  -6.841  1.00  0.630          N  
ATOM   5382  CA  ILE A 337     -23.572  23.460  -7.972  1.00  0.660          C  
ATOM   5383  C   ILE A 337     -24.008  24.508  -8.998  1.00  0.720          C  
ATOM   5384  O   ILE A 337     -23.189  25.316  -9.448  1.00  0.800          O  
ATOM   5385  CB  ILE A 337     -23.460  22.034  -8.530  1.00  0.910          C  
ATOM   5386  CG1 ILE A 337     -22.678  21.178  -7.436  1.00  0.910          C  
ATOM   5387  CG2 ILE A 337     -22.764  22.053  -9.900  1.00  0.910          C  
ATOM   5388  CD1 ILE A 337     -22.688  19.677  -7.610  1.00  0.910          C  
ATOM   5389  H   ILE A 337     -25.038  22.685  -6.557  1.00  0.760          H  
ATOM   5390  HA  ILE A 337     -22.581  23.730  -7.628  1.00  0.790          H  
ATOM   5391  HB  ILE A 337     -24.457  21.602  -8.624  1.00  1.090          H  
ATOM   5392 1HG1 ILE A 337     -21.640  21.513  -7.419  1.00  1.090          H  
ATOM   5393 2HG1 ILE A 337     -23.121  21.392  -6.466  1.00  1.090          H  
ATOM   5394 1HG2 ILE A 337     -22.682  21.046 -10.282  1.00  1.090          H  
ATOM   5395 2HG2 ILE A 337     -23.336  22.648 -10.609  1.00  1.090          H  
ATOM   5396 3HG2 ILE A 337     -21.784  22.491  -9.787  1.00  1.090          H  
ATOM   5397 1HD1 ILE A 337     -22.129  19.215  -6.789  1.00  1.090          H  
ATOM   5398 2HD1 ILE A 337     -23.707  19.333  -7.591  1.00  1.090          H  
ATOM   5399 3HD1 ILE A 337     -22.231  19.398  -8.548  1.00  1.090          H  
ATOM   5400  N   CYS A 338     -25.300  24.573  -9.307  1.00  0.730          N  
ATOM   5401  CA  CYS A 338     -25.801  25.542 -10.279  1.00  0.810          C  
ATOM   5402  C   CYS A 338     -25.557  26.996  -9.834  1.00  0.840          C  
ATOM   5403  O   CYS A 338     -25.242  27.868 -10.656  1.00  0.940          O  
ATOM   5404  CB  CYS A 338     -27.292  25.330 -10.455  1.00  1.100          C  
ATOM   5405  SG  CYS A 338     -27.678  23.784 -11.220  1.00  1.100          S  
ATOM   5406  H   CYS A 338     -25.952  23.900  -8.882  1.00  0.880          H  
ATOM   5407  HA  CYS A 338     -25.298  25.371 -11.229  1.00  0.970          H  
ATOM   5408 1HB  CYS A 338     -27.788  25.359  -9.485  1.00  1.320          H  
ATOM   5409 2HB  CYS A 338     -27.710  26.130 -11.065  1.00  1.320          H  
ATOM   5410  HG  CYS A 338     -28.991  23.845 -10.977  1.00  1.320          H  
ATOM   5411  N   GLN A 339     -25.664  27.217  -8.520  1.00  0.810          N  
ATOM   5412  CA  GLN A 339     -25.513  28.490  -7.824  1.00  0.870          C  
ATOM   5413  C   GLN A 339     -24.083  28.835  -7.427  1.00  0.910          C  
ATOM   5414  O   GLN A 339     -23.870  29.867  -6.792  1.00  1.010          O  
ATOM   5415  CB  GLN A 339     -26.358  28.499  -6.547  1.00  1.190          C  
ATOM   5416  CG  GLN A 339     -27.856  28.455  -6.757  1.00  1.190          C  
ATOM   5417  CD  GLN A 339     -28.595  28.314  -5.450  1.00  1.190          C  
ATOM   5418  OE1 GLN A 339     -27.977  28.167  -4.385  1.00  1.190          O  
ATOM   5419  NE2 GLN A 339     -29.919  28.351  -5.512  1.00  1.190          N  
ATOM   5420  H   GLN A 339     -25.951  26.424  -7.948  1.00  0.970          H  
ATOM   5421  HA  GLN A 339     -25.876  29.274  -8.482  1.00  1.040          H  
ATOM   5422 1HB  GLN A 339     -26.083  27.640  -5.945  1.00  1.430          H  
ATOM   5423 2HB  GLN A 339     -26.126  29.389  -5.964  1.00  1.430          H  
ATOM   5424 1HG  GLN A 339     -28.169  29.384  -7.227  1.00  1.430          H  
ATOM   5425 2HG  GLN A 339     -28.115  27.613  -7.393  1.00  1.430          H  
ATOM   5426 1HE2 GLN A 339     -30.465  28.256  -4.680  1.00  1.430          H  
ATOM   5427 2HE2 GLN A 339     -30.383  28.456  -6.397  1.00  1.430          H  
ATOM   5428  N   ARG A 340     -23.105  27.988  -7.772  1.00  0.880          N  
ATOM   5429  CA  ARG A 340     -21.706  28.220  -7.424  1.00  0.950          C  
ATOM   5430  C   ARG A 340     -21.472  28.302  -5.898  1.00  0.910          C  
ATOM   5431  O   ARG A 340     -20.695  29.138  -5.411  1.00  1.020          O  
ATOM   5432  CB  ARG A 340     -21.206  29.501  -8.105  1.00  1.300          C  
ATOM   5433  CG  ARG A 340     -21.052  29.420  -9.646  1.00  1.300          C  
ATOM   5434  CD  ARG A 340     -22.319  29.711 -10.397  1.00  1.300          C  
ATOM   5435  NE  ARG A 340     -22.758  31.088 -10.218  1.00  1.300          N  
ATOM   5436  CZ  ARG A 340     -24.028  31.543 -10.372  1.00  1.300          C  
ATOM   5437  NH1 ARG A 340     -25.025  30.729 -10.688  1.00  1.300          N  
ATOM   5438  NH2 ARG A 340     -24.273  32.834 -10.197  1.00  1.300          N  
ATOM   5439  H   ARG A 340     -23.325  27.141  -8.313  1.00  1.060          H  
ATOM   5440  HA  ARG A 340     -21.125  27.382  -7.816  1.00  1.140          H  
ATOM   5441 1HB  ARG A 340     -21.836  30.345  -7.881  1.00  1.560          H  
ATOM   5442 2HB  ARG A 340     -20.224  29.734  -7.711  1.00  1.560          H  
ATOM   5443 1HG  ARG A 340     -20.294  30.131  -9.969  1.00  1.560          H  
ATOM   5444 2HG  ARG A 340     -20.740  28.410  -9.914  1.00  1.560          H  
ATOM   5445 1HD  ARG A 340     -22.121  29.561 -11.459  1.00  1.560          H  
ATOM   5446 2HD  ARG A 340     -23.101  29.053 -10.109  1.00  1.560          H  
ATOM   5447  HE  ARG A 340     -22.050  31.766  -9.977  1.00  1.560          H  
ATOM   5448 1HH1 ARG A 340     -24.881  29.711 -10.811  1.00  1.560          H  
ATOM   5449 2HH1 ARG A 340     -25.956  31.095 -10.795  1.00  1.560          H  
ATOM   5450 1HH2 ARG A 340     -23.520  33.463  -9.952  1.00  1.560          H  
ATOM   5451 2HH2 ARG A 340     -25.210  33.192 -10.305  1.00  1.560          H  
ATOM   5452  N   ARG A 341     -22.130  27.406  -5.150  1.00  0.800          N  
ATOM   5453  CA  ARG A 341     -22.021  27.295  -3.700  1.00  0.790          C  
ATOM   5454  C   ARG A 341     -21.904  25.844  -3.212  1.00  0.680          C  
ATOM   5455  O   ARG A 341     -22.558  24.929  -3.722  1.00  0.660          O  
ATOM   5456  CB  ARG A 341     -23.225  27.949  -3.022  1.00  1.110          C  
ATOM   5457  CG  ARG A 341     -23.357  29.477  -3.195  1.00  1.110          C  
ATOM   5458  CD  ARG A 341     -22.295  30.211  -2.426  1.00  1.110          C  
ATOM   5459  NE  ARG A 341     -22.444  31.653  -2.491  1.00  1.110          N  
ATOM   5460  CZ  ARG A 341     -21.947  32.451  -3.468  1.00  1.110          C  
ATOM   5461  NH1 ARG A 341     -21.276  31.954  -4.498  1.00  1.110          N  
ATOM   5462  NH2 ARG A 341     -22.138  33.758  -3.388  1.00  1.110          N  
ATOM   5463  H   ARG A 341     -22.751  26.764  -5.636  1.00  0.960          H  
ATOM   5464  HA  ARG A 341     -21.118  27.813  -3.393  1.00  0.950          H  
ATOM   5465 1HB  ARG A 341     -24.134  27.512  -3.428  1.00  1.330          H  
ATOM   5466 2HB  ARG A 341     -23.209  27.727  -1.956  1.00  1.330          H  
ATOM   5467 1HG  ARG A 341     -23.281  29.743  -4.244  1.00  1.330          H  
ATOM   5468 2HG  ARG A 341     -24.328  29.797  -2.816  1.00  1.330          H  
ATOM   5469 1HD  ARG A 341     -22.352  29.915  -1.375  1.00  1.330          H  
ATOM   5470 2HD  ARG A 341     -21.312  29.963  -2.806  1.00  1.330          H  
ATOM   5471  HE  ARG A 341     -22.950  32.097  -1.734  1.00  1.330          H  
ATOM   5472 1HH1 ARG A 341     -21.114  30.935  -4.608  1.00  1.330          H  
ATOM   5473 2HH1 ARG A 341     -20.921  32.575  -5.204  1.00  1.330          H  
ATOM   5474 1HH2 ARG A 341     -22.641  34.153  -2.608  1.00  1.330          H  
ATOM   5475 2HH2 ARG A 341     -21.757  34.369  -4.098  1.00  1.330          H  
ATOM   5476  N   THR A 342     -21.052  25.652  -2.203  1.00  0.660          N  
ATOM   5477  CA  THR A 342     -20.855  24.364  -1.563  1.00  0.620          C  
ATOM   5478  C   THR A 342     -21.144  24.600  -0.109  1.00  0.720          C  
ATOM   5479  O   THR A 342     -21.365  23.671   0.688  1.00  0.810          O  
ATOM   5480  CB  THR A 342     -19.406  23.882  -1.745  1.00  0.880          C  
ATOM   5481  OG1 THR A 342     -18.536  24.811  -1.094  1.00  0.880          O  
ATOM   5482  CG2 THR A 342     -19.046  23.828  -3.239  1.00  0.880          C  
ATOM   5483  H   THR A 342     -20.540  26.435  -1.821  1.00  0.790          H  
ATOM   5484  HA  THR A 342     -21.558  23.638  -1.947  1.00  0.740          H  
ATOM   5485  HB  THR A 342     -19.285  22.892  -1.302  1.00  1.060          H  
ATOM   5486  HG1 THR A 342     -18.565  24.652  -0.145  1.00  1.060          H  
ATOM   5487 1HG2 THR A 342     -18.020  23.501  -3.354  1.00  1.060          H  
ATOM   5488 2HG2 THR A 342     -19.709  23.128  -3.746  1.00  1.060          H  
ATOM   5489 3HG2 THR A 342     -19.156  24.812  -3.684  1.00  1.060          H  
ATOM   5490  N   LEU A 343     -21.077  25.892   0.216  1.00  0.750          N  
ATOM   5491  CA  LEU A 343     -21.300  26.408   1.560  1.00  0.850          C  
ATOM   5492  C   LEU A 343     -22.566  27.263   1.442  1.00  0.910          C  
ATOM   5493  O   LEU A 343     -22.662  28.055   0.500  1.00  0.980          O  
ATOM   5494  CB  LEU A 343     -20.133  27.293   2.042  1.00  1.150          C  
ATOM   5495  CG  LEU A 343     -18.600  26.807   1.835  1.00  1.150          C  
ATOM   5496  CD1 LEU A 343     -17.701  27.804   2.471  1.00  1.150          C  
ATOM   5497  CD2 LEU A 343     -18.275  25.502   2.361  1.00  1.150          C  
ATOM   5498  H   LEU A 343     -20.867  26.523  -0.547  1.00  0.900          H  
ATOM   5499  HA  LEU A 343     -21.514  25.606   2.243  1.00  1.020          H  
ATOM   5500 1HB  LEU A 343     -20.226  28.217   1.502  1.00  1.380          H  
ATOM   5501 2HB  LEU A 343     -20.279  27.499   3.105  1.00  1.380          H  
ATOM   5502  HG  LEU A 343     -18.410  26.801   0.777  1.00  1.380          H  
ATOM   5503 1HD1 LEU A 343     -16.666  27.534   2.299  1.00  1.380          H  
ATOM   5504 2HD1 LEU A 343     -17.881  28.752   2.065  1.00  1.380          H  
ATOM   5505 3HD1 LEU A 343     -17.886  27.830   3.546  1.00  1.380          H  
ATOM   5506 1HD2 LEU A 343     -17.229  25.286   2.155  1.00  1.380          H  
ATOM   5507 2HD2 LEU A 343     -18.424  25.511   3.425  1.00  1.380          H  
ATOM   5508 3HD2 LEU A 343     -18.883  24.765   1.879  1.00  1.380          H  
ATOM   5509  N   PHE A 344     -23.522  27.143   2.370  1.00  0.940          N  
ATOM   5510  CA  PHE A 344     -24.773  27.895   2.224  1.00  0.990          C  
ATOM   5511  C   PHE A 344     -25.170  28.635   3.490  1.00  1.040          C  
ATOM   5512  O   PHE A 344     -25.095  28.063   4.581  1.00  1.170          O  
ATOM   5513  CB  PHE A 344     -25.887  26.886   1.958  1.00  1.370          C  
ATOM   5514  CG  PHE A 344     -25.590  26.012   0.815  1.00  1.370          C  
ATOM   5515  CD1 PHE A 344     -24.947  24.799   1.053  1.00  1.370          C  
ATOM   5516  CD2 PHE A 344     -25.902  26.350  -0.470  1.00  1.370          C  
ATOM   5517  CE1 PHE A 344     -24.632  23.965   0.038  1.00  1.370          C  
ATOM   5518  CE2 PHE A 344     -25.586  25.498  -1.493  1.00  1.370          C  
ATOM   5519  CZ  PHE A 344     -24.943  24.296  -1.234  1.00  1.370          C  
ATOM   5520  H   PHE A 344     -23.411  26.502   3.155  1.00  1.130          H  
ATOM   5521  HA  PHE A 344     -24.677  28.610   1.405  1.00  1.190          H  
ATOM   5522 1HB  PHE A 344     -26.033  26.261   2.844  1.00  1.640          H  
ATOM   5523 2HB  PHE A 344     -26.827  27.411   1.770  1.00  1.640          H  
ATOM   5524  HD1 PHE A 344     -24.688  24.524   2.076  1.00  1.640          H  
ATOM   5525  HD2 PHE A 344     -26.402  27.299  -0.679  1.00  1.640          H  
ATOM   5526  HE1 PHE A 344     -24.131  23.044   0.252  1.00  1.640          H  
ATOM   5527  HE2 PHE A 344     -25.844  25.782  -2.493  1.00  1.640          H  
ATOM   5528  HZ  PHE A 344     -24.685  23.615  -2.032  1.00  1.640          H  
ATOM   5529  N   SER A 345     -25.701  29.851   3.358  1.00  1.040          N  
ATOM   5530  CA  SER A 345     -26.155  30.562   4.554  1.00  1.100          C  
ATOM   5531  C   SER A 345     -27.375  29.854   5.107  1.00  1.050          C  
ATOM   5532  O   SER A 345     -28.104  29.208   4.346  1.00  1.130          O  
ATOM   5533  CB  SER A 345     -26.487  32.008   4.236  1.00  1.520          C  
ATOM   5534  OG  SER A 345     -27.634  32.113   3.430  1.00  1.520          O  
ATOM   5535  H   SER A 345     -25.739  30.301   2.448  1.00  1.250          H  
ATOM   5536  HA  SER A 345     -25.375  30.568   5.294  1.00  1.320          H  
ATOM   5537 1HB  SER A 345     -26.633  32.561   5.164  1.00  1.820          H  
ATOM   5538 2HB  SER A 345     -25.639  32.456   3.720  1.00  1.820          H  
ATOM   5539  HG  SER A 345     -27.637  33.024   3.087  1.00  1.820          H  
ATOM   5540  N   LYS A 346     -27.692  30.052   6.390  1.00  1.090          N  
ATOM   5541  CA  LYS A 346     -28.903  29.451   6.924  1.00  1.170          C  
ATOM   5542  C   LYS A 346     -30.127  29.966   6.193  1.00  1.090          C  
ATOM   5543  O   LYS A 346     -31.090  29.227   6.028  1.00  1.130          O  
ATOM   5544  CB  LYS A 346     -29.021  29.670   8.441  1.00  1.610          C  
ATOM   5545  CG  LYS A 346     -29.289  31.092   8.965  1.00  1.610          C  
ATOM   5546  CD  LYS A 346     -30.779  31.319   9.282  1.00  1.610          C  
ATOM   5547  CE  LYS A 346     -30.997  32.624  10.047  1.00  1.610          C  
ATOM   5548  NZ  LYS A 346     -32.448  32.866  10.330  1.00  1.610          N  
ATOM   5549  H   LYS A 346     -27.041  30.522   7.018  1.00  1.310          H  
ATOM   5550  HA  LYS A 346     -28.847  28.375   6.761  1.00  1.400          H  
ATOM   5551 1HB  LYS A 346     -29.791  29.011   8.840  1.00  1.930          H  
ATOM   5552 2HB  LYS A 346     -28.098  29.386   8.883  1.00  1.930          H  
ATOM   5553 1HG  LYS A 346     -28.715  31.235   9.881  1.00  1.930          H  
ATOM   5554 2HG  LYS A 346     -28.955  31.830   8.241  1.00  1.930          H  
ATOM   5555 1HD  LYS A 346     -31.362  31.362   8.364  1.00  1.930          H  
ATOM   5556 2HD  LYS A 346     -31.162  30.492   9.887  1.00  1.930          H  
ATOM   5557 1HE  LYS A 346     -30.458  32.572  10.991  1.00  1.930          H  
ATOM   5558 2HE  LYS A 346     -30.605  33.455   9.460  1.00  1.930          H  
ATOM   5559 1HZ  LYS A 346     -32.559  33.725  10.840  1.00  1.930          H  
ATOM   5560 2HZ  LYS A 346     -32.957  32.924   9.463  1.00  1.930          H  
ATOM   5561 3HZ  LYS A 346     -32.835  32.083  10.894  1.00  1.930          H  
ATOM   5562  N   SER A 347     -30.117  31.227   5.747  1.00  1.060          N  
ATOM   5563  CA  SER A 347     -31.277  31.744   5.040  1.00  1.120          C  
ATOM   5564  C   SER A 347     -31.446  31.030   3.700  1.00  1.160          C  
ATOM   5565  O   SER A 347     -32.555  30.605   3.354  1.00  1.280          O  
ATOM   5566  CB  SER A 347     -31.131  33.239   4.793  1.00  1.540          C  
ATOM   5567  OG  SER A 347     -31.132  33.969   5.997  1.00  1.540          O  
ATOM   5568  H   SER A 347     -29.320  31.821   5.916  1.00  1.270          H  
ATOM   5569  HA  SER A 347     -32.165  31.565   5.647  1.00  1.340          H  
ATOM   5570 1HB  SER A 347     -30.203  33.425   4.252  1.00  1.850          H  
ATOM   5571 2HB  SER A 347     -31.949  33.577   4.159  1.00  1.850          H  
ATOM   5572  HG  SER A 347     -31.121  34.897   5.741  1.00  1.850          H  
ATOM   5573  N   ASP A 348     -30.333  30.866   2.963  1.00  1.130          N  
ATOM   5574  CA  ASP A 348     -30.344  30.219   1.649  1.00  1.250          C  
ATOM   5575  C   ASP A 348     -30.724  28.755   1.738  1.00  1.250          C  
ATOM   5576  O   ASP A 348     -31.395  28.221   0.851  1.00  1.380          O  
ATOM   5577  CB  ASP A 348     -28.966  30.287   0.987  1.00  1.700          C  
ATOM   5578  CG  ASP A 348     -28.537  31.675   0.504  1.00  1.700          C  
ATOM   5579  OD1 ASP A 348     -29.350  32.570   0.426  1.00  1.700          O  
ATOM   5580  OD2 ASP A 348     -27.365  31.821   0.227  1.00  1.700          O  
ATOM   5581  H   ASP A 348     -29.456  31.260   3.303  1.00  1.360          H  
ATOM   5582  HA  ASP A 348     -31.073  30.729   1.019  1.00  1.500          H  
ATOM   5583 1HB  ASP A 348     -28.223  29.932   1.705  1.00  2.040          H  
ATOM   5584 2HB  ASP A 348     -28.945  29.604   0.139  1.00  2.040          H  
ATOM   5585  N   LEU A 349     -30.283  28.111   2.812  1.00  1.160          N  
ATOM   5586  CA  LEU A 349     -30.557  26.718   3.086  1.00  1.250          C  
ATOM   5587  C   LEU A 349     -32.010  26.534   3.523  1.00  1.310          C  
ATOM   5588  O   LEU A 349     -32.758  25.764   2.922  1.00  1.420          O  
ATOM   5589  CB  LEU A 349     -29.560  26.258   4.163  1.00  1.710          C  
ATOM   5590  CG  LEU A 349     -29.637  24.841   4.713  1.00  1.710          C  
ATOM   5591  CD1 LEU A 349     -29.485  23.853   3.642  1.00  1.710          C  
ATOM   5592  CD2 LEU A 349     -28.498  24.672   5.732  1.00  1.710          C  
ATOM   5593  H   LEU A 349     -29.684  28.625   3.464  1.00  1.390          H  
ATOM   5594  HA  LEU A 349     -30.391  26.155   2.172  1.00  1.500          H  
ATOM   5595 1HB  LEU A 349     -28.556  26.403   3.767  1.00  2.060          H  
ATOM   5596 2HB  LEU A 349     -29.670  26.930   5.009  1.00  2.060          H  
ATOM   5597  HG  LEU A 349     -30.594  24.682   5.178  1.00  2.060          H  
ATOM   5598 1HD1 LEU A 349     -29.528  22.854   4.068  1.00  2.060          H  
ATOM   5599 2HD1 LEU A 349     -30.287  23.963   2.919  1.00  2.060          H  
ATOM   5600 3HD1 LEU A 349     -28.524  24.007   3.158  1.00  2.060          H  
ATOM   5601 1HD2 LEU A 349     -28.518  23.666   6.143  1.00  2.060          H  
ATOM   5602 2HD2 LEU A 349     -27.540  24.835   5.235  1.00  2.060          H  
ATOM   5603 3HD2 LEU A 349     -28.614  25.401   6.536  1.00  2.060          H  
ATOM   5604  N   CYS A 350     -32.467  27.307   4.506  1.00  1.280          N  
ATOM   5605  CA  CYS A 350     -33.828  27.159   4.994  1.00  1.360          C  
ATOM   5606  C   CYS A 350     -34.853  27.427   3.892  1.00  1.420          C  
ATOM   5607  O   CYS A 350     -35.849  26.700   3.762  1.00  1.510          O  
ATOM   5608  CB  CYS A 350     -34.072  28.064   6.204  1.00  1.870          C  
ATOM   5609  SG  CYS A 350     -33.194  27.520   7.719  1.00  1.870          S  
ATOM   5610  H   CYS A 350     -31.855  27.973   4.973  1.00  1.540          H  
ATOM   5611  HA  CYS A 350     -33.943  26.137   5.323  1.00  1.630          H  
ATOM   5612 1HB  CYS A 350     -33.749  29.081   5.968  1.00  2.250          H  
ATOM   5613 2HB  CYS A 350     -35.136  28.093   6.424  1.00  2.250          H  
ATOM   5614  HG  CYS A 350     -33.781  26.296   7.729  1.00  2.250          H  
ATOM   5615  N   LYS A 351     -34.565  28.395   3.015  1.00  1.400          N  
ATOM   5616  CA  LYS A 351     -35.424  28.756   1.889  1.00  1.510          C  
ATOM   5617  C   LYS A 351     -35.816  27.558   1.013  1.00  1.530          C  
ATOM   5618  O   LYS A 351     -36.825  27.605   0.310  1.00  1.680          O  
ATOM   5619  CB  LYS A 351     -34.745  29.821   1.021  1.00  2.070          C  
ATOM   5620  CG  LYS A 351     -35.590  30.337  -0.153  1.00  2.070          C  
ATOM   5621  CD  LYS A 351     -34.894  31.480  -0.890  1.00  2.070          C  
ATOM   5622  CE  LYS A 351     -35.728  31.960  -2.076  1.00  2.070          C  
ATOM   5623  NZ  LYS A 351     -35.067  33.080  -2.809  1.00  2.070          N  
ATOM   5624  H   LYS A 351     -33.732  28.977   3.166  1.00  1.680          H  
ATOM   5625  HA  LYS A 351     -36.341  29.183   2.292  1.00  1.810          H  
ATOM   5626 1HB  LYS A 351     -34.480  30.674   1.643  1.00  2.480          H  
ATOM   5627 2HB  LYS A 351     -33.814  29.414   0.620  1.00  2.480          H  
ATOM   5628 1HG  LYS A 351     -35.753  29.532  -0.868  1.00  2.480          H  
ATOM   5629 2HG  LYS A 351     -36.559  30.673   0.215  1.00  2.480          H  
ATOM   5630 1HD  LYS A 351     -34.738  32.312  -0.202  1.00  2.480          H  
ATOM   5631 2HD  LYS A 351     -33.922  31.140  -1.247  1.00  2.480          H  
ATOM   5632 1HE  LYS A 351     -35.879  31.129  -2.763  1.00  2.480          H  
ATOM   5633 2HE  LYS A 351     -36.698  32.300  -1.714  1.00  2.480          H  
ATOM   5634 1HZ  LYS A 351     -35.651  33.366  -3.583  1.00  2.480          H  
ATOM   5635 2HZ  LYS A 351     -34.933  33.862  -2.183  1.00  2.480          H  
ATOM   5636 3HZ  LYS A 351     -34.171  32.774  -3.160  1.00  2.480          H  
ATOM   5637  N   GLN A 352     -34.996  26.506   1.010  1.00  1.430          N  
ATOM   5638  CA  GLN A 352     -35.201  25.330   0.180  1.00  1.500          C  
ATOM   5639  C   GLN A 352     -36.107  24.274   0.831  1.00  1.550          C  
ATOM   5640  O   GLN A 352     -36.313  23.201   0.258  1.00  1.690          O  
ATOM   5641  CB  GLN A 352     -33.837  24.742  -0.191  1.00  2.070          C  
ATOM   5642  CG  GLN A 352     -33.036  25.710  -1.047  1.00  2.070          C  
ATOM   5643  CD  GLN A 352     -31.638  25.279  -1.382  1.00  2.070          C  
ATOM   5644  OE1 GLN A 352     -31.403  24.320  -2.118  1.00  2.070          O  
ATOM   5645  NE2 GLN A 352     -30.692  26.014  -0.822  1.00  2.070          N  
ATOM   5646  H   GLN A 352     -34.195  26.497   1.648  1.00  1.720          H  
ATOM   5647  HA  GLN A 352     -35.686  25.653  -0.739  1.00  1.800          H  
ATOM   5648 1HB  GLN A 352     -33.267  24.528   0.715  1.00  2.490          H  
ATOM   5649 2HB  GLN A 352     -33.966  23.809  -0.738  1.00  2.490          H  
ATOM   5650 1HG  GLN A 352     -33.572  25.866  -1.980  1.00  2.490          H  
ATOM   5651 2HG  GLN A 352     -32.964  26.653  -0.506  1.00  2.490          H  
ATOM   5652 1HE2 GLN A 352     -29.728  25.815  -0.987  1.00  2.490          H  
ATOM   5653 2HE2 GLN A 352     -30.958  26.800  -0.214  1.00  2.490          H  
ATOM   5654  N   GLY A 353     -36.656  24.575   2.016  1.00  1.530          N  
ATOM   5655  CA  GLY A 353     -37.549  23.641   2.702  1.00  1.610          C  
ATOM   5656  C   GLY A 353     -36.977  23.033   3.980  1.00  1.560          C  
ATOM   5657  O   GLY A 353     -37.275  21.882   4.310  1.00  1.630          O  
ATOM   5658  H   GLY A 353     -36.436  25.473   2.448  1.00  1.840          H  
ATOM   5659 1HA  GLY A 353     -38.474  24.163   2.943  1.00  1.930          H  
ATOM   5660 2HA  GLY A 353     -37.820  22.840   2.018  1.00  1.930          H  
ATOM   5661  N   LEU A 354     -36.143  23.785   4.696  1.00  1.480          N  
ATOM   5662  CA  LEU A 354     -35.560  23.258   5.921  1.00  1.480          C  
ATOM   5663  C   LEU A 354     -35.707  24.192   7.119  1.00  1.560          C  
ATOM   5664  O   LEU A 354     -35.061  25.229   7.204  1.00  1.680          O  
ATOM   5665  CB  LEU A 354     -34.060  22.984   5.742  1.00  2.070          C  
ATOM   5666  CG  LEU A 354     -33.615  21.869   4.777  1.00  2.070          C  
ATOM   5667  CD1 LEU A 354     -33.422  22.435   3.354  1.00  2.070          C  
ATOM   5668  CD2 LEU A 354     -32.297  21.268   5.289  1.00  2.070          C  
ATOM   5669  H   LEU A 354     -35.945  24.734   4.384  1.00  1.780          H  
ATOM   5670  HA  LEU A 354     -36.059  22.321   6.164  1.00  1.780          H  
ATOM   5671 1HB  LEU A 354     -33.569  23.897   5.434  1.00  2.490          H  
ATOM   5672 2HB  LEU A 354     -33.696  22.704   6.719  1.00  2.490          H  
ATOM   5673  HG  LEU A 354     -34.385  21.100   4.746  1.00  2.490          H  
ATOM   5674 1HD1 LEU A 354     -33.107  21.646   2.681  1.00  2.490          H  
ATOM   5675 2HD1 LEU A 354     -34.337  22.858   2.978  1.00  2.490          H  
ATOM   5676 3HD1 LEU A 354     -32.661  23.211   3.374  1.00  2.490          H  
ATOM   5677 1HD2 LEU A 354     -31.976  20.459   4.634  1.00  2.490          H  
ATOM   5678 2HD2 LEU A 354     -31.529  22.028   5.307  1.00  2.490          H  
ATOM   5679 3HD2 LEU A 354     -32.450  20.892   6.281  1.00  2.490          H  
ATOM   5680  N   ALA A 355     -36.518  23.795   8.082  1.00  1.540          N  
ATOM   5681  CA  ALA A 355     -36.709  24.584   9.295  1.00  1.640          C  
ATOM   5682  C   ALA A 355     -35.366  24.701   9.992  1.00  1.740          C  
ATOM   5683  O   ALA A 355     -34.552  23.796   9.866  1.00  1.990          O  
ATOM   5684  CB  ALA A 355     -37.721  23.919  10.208  1.00  2.260          C  
ATOM   5685  H   ALA A 355     -37.050  22.943   7.949  1.00  1.850          H  
ATOM   5686  HA  ALA A 355     -37.049  25.583   9.019  1.00  1.970          H  
ATOM   5687 1HB  ALA A 355     -37.847  24.516  11.110  1.00  2.710          H  
ATOM   5688 2HB  ALA A 355     -38.676  23.839   9.690  1.00  2.710          H  
ATOM   5689 3HB  ALA A 355     -37.373  22.925  10.478  1.00  2.710          H  
ATOM   5690  N   GLU A 356     -35.120  25.731  10.795  1.00  1.800          N  
ATOM   5691  CA  GLU A 356     -33.792  25.794  11.426  1.00  1.810          C  
ATOM   5692  C   GLU A 356     -33.486  24.514  12.243  1.00  1.820          C  
ATOM   5693  O   GLU A 356     -32.353  24.017  12.255  1.00  1.810          O  
ATOM   5694  CB  GLU A 356     -33.672  27.043  12.297  1.00  2.530          C  
ATOM   5695  CG  GLU A 356     -33.633  28.348  11.487  1.00  2.530          C  
ATOM   5696  CD  GLU A 356     -33.519  29.592  12.335  1.00  2.530          C  
ATOM   5697  OE1 GLU A 356     -33.368  29.463  13.524  1.00  2.530          O  
ATOM   5698  OE2 GLU A 356     -33.628  30.680  11.790  1.00  2.530          O  
ATOM   5699  H   GLU A 356     -35.794  26.475  10.922  1.00  2.160          H  
ATOM   5700  HA  GLU A 356     -33.055  25.884  10.631  1.00  2.170          H  
ATOM   5701 1HB  GLU A 356     -34.514  27.091  12.986  1.00  3.040          H  
ATOM   5702 2HB  GLU A 356     -32.762  26.984  12.892  1.00  3.040          H  
ATOM   5703 1HG  GLU A 356     -32.773  28.307  10.816  1.00  3.040          H  
ATOM   5704 2HG  GLU A 356     -34.528  28.413  10.871  1.00  3.040          H  
ATOM   5705  N   ASP A 357     -34.503  23.947  12.887  1.00  1.860          N  
ATOM   5706  CA  ASP A 357     -34.328  22.700  13.620  1.00  1.890          C  
ATOM   5707  C   ASP A 357     -33.906  21.574  12.663  1.00  1.840          C  
ATOM   5708  O   ASP A 357     -33.214  20.618  13.055  1.00  1.840          O  
ATOM   5709  CB  ASP A 357     -35.634  22.297  14.298  1.00  2.630          C  
ATOM   5710  CG  ASP A 357     -36.025  23.188  15.467  1.00  2.630          C  
ATOM   5711  OD1 ASP A 357     -35.214  23.946  15.944  1.00  2.630          O  
ATOM   5712  OD2 ASP A 357     -37.157  23.108  15.861  1.00  2.630          O  
ATOM   5713  H   ASP A 357     -35.396  24.415  12.900  1.00  2.230          H  
ATOM   5714  HA  ASP A 357     -33.548  22.836  14.371  1.00  2.270          H  
ATOM   5715 1HB  ASP A 357     -36.439  22.316  13.564  1.00  3.160          H  
ATOM   5716 2HB  ASP A 357     -35.550  21.270  14.659  1.00  3.160          H  
ATOM   5717  N   ALA A 358     -34.389  21.651  11.416  1.00  1.800          N  
ATOM   5718  CA  ALA A 358     -34.111  20.658  10.407  1.00  1.760          C  
ATOM   5719  C   ALA A 358     -32.715  20.832   9.869  1.00  1.700          C  
ATOM   5720  O   ALA A 358     -31.994  19.854   9.719  1.00  1.700          O  
ATOM   5721  CB  ALA A 358     -35.097  20.738   9.265  1.00  2.480          C  
ATOM   5722  H   ALA A 358     -34.913  22.465  11.125  1.00  2.160          H  
ATOM   5723  HA  ALA A 358     -34.197  19.681  10.871  1.00  2.110          H  
ATOM   5724 1HB  ALA A 358     -34.872  19.969   8.551  1.00  2.980          H  
ATOM   5725 2HB  ALA A 358     -36.107  20.600   9.646  1.00  2.980          H  
ATOM   5726 3HB  ALA A 358     -35.015  21.690   8.788  1.00  2.980          H  
ATOM   5727  N   ILE A 359     -32.245  22.069   9.682  1.00  1.680          N  
ATOM   5728  CA  ILE A 359     -30.913  22.157   9.090  1.00  1.670          C  
ATOM   5729  C   ILE A 359     -29.916  21.535  10.070  1.00  1.710          C  
ATOM   5730  O   ILE A 359     -28.954  20.888   9.644  1.00  1.710          O  
ATOM   5731  CB  ILE A 359     -30.496  23.616   8.684  1.00  2.340          C  
ATOM   5732  CG1 ILE A 359     -30.303  24.566   9.877  1.00  2.340          C  
ATOM   5733  CG2 ILE A 359     -31.553  24.186   7.745  1.00  2.340          C  
ATOM   5734  CD1 ILE A 359     -29.755  25.947   9.518  1.00  2.340          C  
ATOM   5735  H   ILE A 359     -32.865  22.870   9.833  1.00  2.020          H  
ATOM   5736  HA  ILE A 359     -30.901  21.562   8.179  1.00  2.000          H  
ATOM   5737  HB  ILE A 359     -29.551  23.569   8.176  1.00  2.810          H  
ATOM   5738 1HG1 ILE A 359     -31.214  24.690  10.359  1.00  2.810          H  
ATOM   5739 2HG1 ILE A 359     -29.591  24.128  10.565  1.00  2.810          H  
ATOM   5740 1HG2 ILE A 359     -31.287  25.166   7.389  1.00  2.810          H  
ATOM   5741 2HG2 ILE A 359     -31.622  23.538   6.920  1.00  2.810          H  
ATOM   5742 3HG2 ILE A 359     -32.514  24.242   8.256  1.00  2.810          H  
ATOM   5743 1HD1 ILE A 359     -29.631  26.531  10.430  1.00  2.810          H  
ATOM   5744 2HD1 ILE A 359     -28.803  25.821   9.033  1.00  2.810          H  
ATOM   5745 3HD1 ILE A 359     -30.425  26.481   8.859  1.00  2.810          H  
ATOM   5746  N   ALA A 360     -30.176  21.670  11.383  1.00  1.760          N  
ATOM   5747  CA  ALA A 360     -29.326  21.029  12.378  1.00  1.820          C  
ATOM   5748  C   ALA A 360     -29.447  19.501  12.300  1.00  1.830          C  
ATOM   5749  O   ALA A 360     -28.438  18.785  12.287  1.00  1.860          O  
ATOM   5750  CB  ALA A 360     -29.704  21.508  13.765  1.00  2.520          C  
ATOM   5751  H   ALA A 360     -30.969  22.257  11.669  1.00  2.110          H  
ATOM   5752  HA  ALA A 360     -28.291  21.299  12.168  1.00  2.180          H  
ATOM   5753 1HB  ALA A 360     -29.055  21.043  14.500  1.00  3.030          H  
ATOM   5754 2HB  ALA A 360     -29.597  22.592  13.813  1.00  3.030          H  
ATOM   5755 3HB  ALA A 360     -30.742  21.239  13.969  1.00  3.030          H  
ATOM   5756  N   THR A 361     -30.689  19.010  12.180  1.00  1.820          N  
ATOM   5757  CA  THR A 361     -30.979  17.582  12.115  1.00  1.860          C  
ATOM   5758  C   THR A 361     -30.304  16.928  10.921  1.00  1.790          C  
ATOM   5759  O   THR A 361     -29.767  15.823  11.032  1.00  1.860          O  
ATOM   5760  CB  THR A 361     -32.502  17.336  12.029  1.00  2.590          C  
ATOM   5761  OG1 THR A 361     -33.146  17.858  13.210  1.00  2.590          O  
ATOM   5762  CG2 THR A 361     -32.800  15.840  11.916  1.00  2.590          C  
ATOM   5763  H   THR A 361     -31.485  19.649  12.220  1.00  2.180          H  
ATOM   5764  HA  THR A 361     -30.600  17.113  13.021  1.00  2.230          H  
ATOM   5765  HB  THR A 361     -32.897  17.833  11.156  1.00  3.110          H  
ATOM   5766  HG1 THR A 361     -33.109  18.844  13.205  1.00  3.110          H  
ATOM   5767 1HG2 THR A 361     -33.876  15.696  11.859  1.00  3.110          H  
ATOM   5768 2HG2 THR A 361     -32.340  15.425  11.020  1.00  3.110          H  
ATOM   5769 3HG2 THR A 361     -32.411  15.325  12.793  1.00  3.110          H  
ATOM   5770  N   PHE A 362     -30.380  17.585   9.767  1.00  1.690          N  
ATOM   5771  CA  PHE A 362     -29.785  17.060   8.557  1.00  1.630          C  
ATOM   5772  C   PHE A 362     -28.274  17.093   8.634  1.00  1.580          C  
ATOM   5773  O   PHE A 362     -27.602  16.133   8.272  1.00  1.560          O  
ATOM   5774  CB  PHE A 362     -30.251  17.827   7.327  1.00  2.310          C  
ATOM   5775  CG  PHE A 362     -31.613  17.455   6.838  1.00  2.310          C  
ATOM   5776  CD1 PHE A 362     -32.699  18.252   7.076  1.00  2.310          C  
ATOM   5777  CD2 PHE A 362     -31.806  16.297   6.122  1.00  2.310          C  
ATOM   5778  CE1 PHE A 362     -33.942  17.916   6.616  1.00  2.310          C  
ATOM   5779  CE2 PHE A 362     -33.039  15.967   5.673  1.00  2.310          C  
ATOM   5780  CZ  PHE A 362     -34.106  16.775   5.917  1.00  2.310          C  
ATOM   5781  H   PHE A 362     -30.876  18.471   9.751  1.00  2.030          H  
ATOM   5782  HA  PHE A 362     -30.103  16.030   8.456  1.00  1.960          H  
ATOM   5783 1HB  PHE A 362     -30.251  18.897   7.556  1.00  2.770          H  
ATOM   5784 2HB  PHE A 362     -29.558  17.671   6.534  1.00  2.770          H  
ATOM   5785  HD1 PHE A 362     -32.569  19.157   7.623  1.00  2.770          H  
ATOM   5786  HD2 PHE A 362     -30.963  15.645   5.908  1.00  2.770          H  
ATOM   5787  HE1 PHE A 362     -34.797  18.560   6.798  1.00  2.770          H  
ATOM   5788  HE2 PHE A 362     -33.178  15.071   5.108  1.00  2.770          H  
ATOM   5789  HZ  PHE A 362     -35.088  16.509   5.539  1.00  2.770          H  
ATOM   5790  N   LEU A 363     -27.694  18.165   9.163  1.00  1.620          N  
ATOM   5791  CA  LEU A 363     -26.245  18.236   9.242  1.00  1.630          C  
ATOM   5792  C   LEU A 363     -25.645  17.027   9.929  1.00  1.730          C  
ATOM   5793  O   LEU A 363     -24.748  16.350   9.368  1.00  1.840          O  
ATOM   5794  CB  LEU A 363     -25.850  19.531  10.002  1.00  2.280          C  
ATOM   5795  CG  LEU A 363     -24.331  19.839  10.190  1.00  2.280          C  
ATOM   5796  CD1 LEU A 363     -24.110  21.334  10.156  1.00  2.280          C  
ATOM   5797  CD2 LEU A 363     -23.815  19.322  11.510  1.00  2.280          C  
ATOM   5798  H   LEU A 363     -28.249  18.976   9.452  1.00  1.940          H  
ATOM   5799  HA  LEU A 363     -25.866  18.267   8.231  1.00  1.960          H  
ATOM   5800 1HB  LEU A 363     -26.298  20.374   9.481  1.00  2.730          H  
ATOM   5801 2HB  LEU A 363     -26.298  19.488  10.995  1.00  2.730          H  
ATOM   5802  HG  LEU A 363     -23.794  19.387   9.439  1.00  2.730          H  
ATOM   5803 1HD1 LEU A 363     -23.049  21.556  10.278  1.00  2.730          H  
ATOM   5804 2HD1 LEU A 363     -24.449  21.724   9.198  1.00  2.730          H  
ATOM   5805 3HD1 LEU A 363     -24.672  21.803  10.963  1.00  2.730          H  
ATOM   5806 1HD2 LEU A 363     -22.774  19.581  11.558  1.00  2.730          H  
ATOM   5807 2HD2 LEU A 363     -24.354  19.793  12.331  1.00  2.730          H  
ATOM   5808 3HD2 LEU A 363     -23.913  18.254  11.589  1.00  2.730          H  
ATOM   5809  N   LYS A 364     -26.232  16.705  11.090  1.00  1.770          N  
ATOM   5810  CA  LYS A 364     -25.817  15.651  12.006  1.00  1.880          C  
ATOM   5811  C   LYS A 364     -25.791  14.251  11.410  1.00  1.830          C  
ATOM   5812  O   LYS A 364     -25.220  13.338  12.013  1.00  1.940          O  
ATOM   5813  CB  LYS A 364     -26.685  15.698  13.256  1.00  2.590          C  
ATOM   5814  CG  LYS A 364     -26.412  16.921  14.140  1.00  2.590          C  
ATOM   5815  CD  LYS A 364     -27.348  16.966  15.337  1.00  2.590          C  
ATOM   5816  CE  LYS A 364     -27.105  18.204  16.194  1.00  2.590          C  
ATOM   5817  NZ  LYS A 364     -28.040  18.267  17.361  1.00  2.590          N  
ATOM   5818  H   LYS A 364     -27.004  17.312  11.399  1.00  2.120          H  
ATOM   5819  HA  LYS A 364     -24.800  15.883  12.309  1.00  2.260          H  
ATOM   5820 1HB  LYS A 364     -27.739  15.730  12.960  1.00  3.110          H  
ATOM   5821 2HB  LYS A 364     -26.532  14.797  13.849  1.00  3.110          H  
ATOM   5822 1HG  LYS A 364     -25.383  16.873  14.498  1.00  3.110          H  
ATOM   5823 2HG  LYS A 364     -26.520  17.830  13.555  1.00  3.110          H  
ATOM   5824 1HD  LYS A 364     -28.379  16.988  14.975  1.00  3.110          H  
ATOM   5825 2HD  LYS A 364     -27.210  16.073  15.944  1.00  3.110          H  
ATOM   5826 1HE  LYS A 364     -26.080  18.191  16.561  1.00  3.110          H  
ATOM   5827 2HE  LYS A 364     -27.250  19.093  15.577  1.00  3.110          H  
ATOM   5828 1HZ  LYS A 364     -27.852  19.101  17.901  1.00  3.110          H  
ATOM   5829 2HZ  LYS A 364     -28.993  18.291  17.025  1.00  3.110          H  
ATOM   5830 3HZ  LYS A 364     -27.909  17.453  17.946  1.00  3.110          H  
ATOM   5831  N   ILE A 365     -26.424  14.067  10.247  1.00  1.710          N  
ATOM   5832  CA  ILE A 365     -26.438  12.795   9.542  1.00  1.690          C  
ATOM   5833  C   ILE A 365     -24.997  12.389   9.179  1.00  1.610          C  
ATOM   5834  O   ILE A 365     -24.718  11.208   8.944  1.00  1.730          O  
ATOM   5835  CB  ILE A 365     -27.321  12.869   8.263  1.00  2.370          C  
ATOM   5836  CG1 ILE A 365     -28.815  13.045   8.650  1.00  2.370          C  
ATOM   5837  CG2 ILE A 365     -27.172  11.632   7.417  1.00  2.370          C  
ATOM   5838  CD1 ILE A 365     -29.738  13.407   7.466  1.00  2.370          C  
ATOM   5839  H   ILE A 365     -26.877  14.870   9.796  1.00  2.050          H  
ATOM   5840  HA  ILE A 365     -26.855  12.037  10.203  1.00  2.030          H  
ATOM   5841  HB  ILE A 365     -27.026  13.740   7.681  1.00  2.850          H  
ATOM   5842 1HG1 ILE A 365     -29.178  12.127   9.111  1.00  2.850          H  
ATOM   5843 2HG1 ILE A 365     -28.881  13.852   9.384  1.00  2.850          H  
ATOM   5844 1HG2 ILE A 365     -27.783  11.731   6.555  1.00  2.850          H  
ATOM   5845 2HG2 ILE A 365     -26.152  11.491   7.086  1.00  2.850          H  
ATOM   5846 3HG2 ILE A 365     -27.495  10.767   7.988  1.00  2.850          H  
ATOM   5847 1HD1 ILE A 365     -30.752  13.545   7.833  1.00  2.850          H  
ATOM   5848 2HD1 ILE A 365     -29.382  14.331   7.023  1.00  2.850          H  
ATOM   5849 3HD1 ILE A 365     -29.745  12.636   6.709  1.00  2.850          H  
ATOM   5850  N   GLY A 366     -24.098  13.385   9.062  1.00  1.480          N  
ATOM   5851  CA  GLY A 366     -22.698  13.171   8.699  1.00  1.460          C  
ATOM   5852  C   GLY A 366     -22.488  13.666   7.282  1.00  1.320          C  
ATOM   5853  O   GLY A 366     -21.674  13.129   6.517  1.00  1.420          O  
ATOM   5854  H   GLY A 366     -24.402  14.340   9.257  1.00  1.780          H  
ATOM   5855 1HA  GLY A 366     -22.054  13.722   9.389  1.00  1.750          H  
ATOM   5856 2HA  GLY A 366     -22.448  12.114   8.775  1.00  1.750          H  
ATOM   5857  N   VAL A 367     -23.274  14.679   6.927  1.00  1.160          N  
ATOM   5858  CA  VAL A 367     -23.252  15.255   5.603  1.00  1.050          C  
ATOM   5859  C   VAL A 367     -22.715  16.660   5.583  1.00  0.990          C  
ATOM   5860  O   VAL A 367     -21.983  17.021   4.656  1.00  1.070          O  
ATOM   5861  CB  VAL A 367     -24.654  15.251   5.000  1.00  1.510          C  
ATOM   5862  CG1 VAL A 367     -24.604  15.935   3.604  1.00  1.510          C  
ATOM   5863  CG2 VAL A 367     -25.147  13.807   4.964  1.00  1.510          C  
ATOM   5864  H   VAL A 367     -23.871  15.091   7.643  1.00  1.390          H  
ATOM   5865  HA  VAL A 367     -22.609  14.637   4.975  1.00  1.260          H  
ATOM   5866  HB  VAL A 367     -25.334  15.836   5.626  1.00  1.820          H  
ATOM   5867 1HG1 VAL A 367     -25.567  15.949   3.140  1.00  1.820          H  
ATOM   5868 2HG1 VAL A 367     -24.265  16.955   3.690  1.00  1.820          H  
ATOM   5869 3HG1 VAL A 367     -23.915  15.390   2.976  1.00  1.820          H  
ATOM   5870 1HG2 VAL A 367     -26.148  13.761   4.562  1.00  1.820          H  
ATOM   5871 2HG2 VAL A 367     -24.472  13.215   4.354  1.00  1.820          H  
ATOM   5872 3HG2 VAL A 367     -25.160  13.407   5.970  1.00  1.820          H  
ATOM   5873  N   LEU A 368     -23.200  17.490   6.504  1.00  1.040          N  
ATOM   5874  CA  LEU A 368     -22.819  18.885   6.507  1.00  1.020          C  
ATOM   5875  C   LEU A 368     -21.890  19.138   7.696  1.00  1.080          C  
ATOM   5876  O   LEU A 368     -21.792  18.299   8.592  1.00  1.270          O  
ATOM   5877  CB  LEU A 368     -24.052  19.830   6.541  1.00  1.440          C  
ATOM   5878  CG  LEU A 368     -25.167  19.677   5.449  1.00  1.440          C  
ATOM   5879  CD1 LEU A 368     -26.305  20.640   5.796  1.00  1.440          C  
ATOM   5880  CD2 LEU A 368     -24.629  19.986   4.063  1.00  1.440          C  
ATOM   5881  H   LEU A 368     -23.776  17.126   7.266  1.00  1.250          H  
ATOM   5882  HA  LEU A 368     -22.265  19.064   5.608  1.00  1.220          H  
ATOM   5883 1HB  LEU A 368     -24.517  19.757   7.449  1.00  1.720          H  
ATOM   5884 2HB  LEU A 368     -23.680  20.853   6.460  1.00  1.720          H  
ATOM   5885  HG  LEU A 368     -25.554  18.658   5.465  1.00  1.720          H  
ATOM   5886 1HD1 LEU A 368     -27.104  20.546   5.062  1.00  1.720          H  
ATOM   5887 2HD1 LEU A 368     -26.698  20.403   6.786  1.00  1.720          H  
ATOM   5888 3HD1 LEU A 368     -25.934  21.666   5.791  1.00  1.720          H  
ATOM   5889 1HD2 LEU A 368     -25.424  19.876   3.327  1.00  1.720          H  
ATOM   5890 2HD2 LEU A 368     -24.250  21.003   4.028  1.00  1.720          H  
ATOM   5891 3HD2 LEU A 368     -23.852  19.299   3.833  1.00  1.720          H  
ATOM   5892  N   GLN A 369     -21.211  20.278   7.702  1.00  1.020          N  
ATOM   5893  CA  GLN A 369     -20.304  20.667   8.776  1.00  1.110          C  
ATOM   5894  C   GLN A 369     -20.362  22.153   9.163  1.00  1.130          C  
ATOM   5895  O   GLN A 369     -20.739  23.016   8.357  1.00  1.180          O  
ATOM   5896  CB  GLN A 369     -18.868  20.301   8.378  1.00  1.520          C  
ATOM   5897  CG  GLN A 369     -18.384  21.009   7.095  1.00  1.520          C  
ATOM   5898  CD  GLN A 369     -16.961  20.653   6.724  1.00  1.520          C  
ATOM   5899  OE1 GLN A 369     -16.119  20.524   7.617  1.00  1.520          O  
ATOM   5900  NE2 GLN A 369     -16.668  20.490   5.426  1.00  1.520          N  
ATOM   5901  H   GLN A 369     -21.328  20.881   6.904  1.00  1.220          H  
ATOM   5902  HA  GLN A 369     -20.583  20.106   9.662  1.00  1.330          H  
ATOM   5903 1HB  GLN A 369     -18.186  20.557   9.190  1.00  1.820          H  
ATOM   5904 2HB  GLN A 369     -18.794  19.218   8.218  1.00  1.820          H  
ATOM   5905 1HG  GLN A 369     -19.028  20.713   6.263  1.00  1.820          H  
ATOM   5906 2HG  GLN A 369     -18.438  22.082   7.235  1.00  1.820          H  
ATOM   5907 1HE2 GLN A 369     -15.741  20.232   5.146  1.00  1.820          H  
ATOM   5908 2HE2 GLN A 369     -17.390  20.582   4.698  1.00  1.820          H  
ATOM   5909  N   ARG A 370     -19.942  22.424  10.413  1.00  1.280          N  
ATOM   5910  CA  ARG A 370     -19.839  23.738  11.080  1.00  1.550          C  
ATOM   5911  C   ARG A 370     -20.770  24.864  10.507  1.00  1.600          C  
ATOM   5912  O   ARG A 370     -21.968  24.692  10.714  1.00  2.350          O  
ATOM   5913  CB  ARG A 370     -18.392  24.127  11.224  1.00  2.060          C  
ATOM   5914  CG  ARG A 370     -17.540  23.313  12.130  1.00  2.060          C  
ATOM   5915  CD  ARG A 370     -16.262  24.021  12.298  1.00  2.060          C  
ATOM   5916  NE  ARG A 370     -15.310  23.319  13.110  1.00  2.060          N  
ATOM   5917  CZ  ARG A 370     -14.453  22.406  12.629  1.00  2.060          C  
ATOM   5918  NH1 ARG A 370     -14.467  22.071  11.373  1.00  2.060          N  
ATOM   5919  NH2 ARG A 370     -13.568  21.819  13.389  1.00  2.060          N  
ATOM   5920  H   ARG A 370     -19.688  21.617  10.999  1.00  1.540          H  
ATOM   5921  HA  ARG A 370     -20.170  23.589  12.105  1.00  1.860          H  
ATOM   5922 1HB  ARG A 370     -17.893  24.122  10.276  1.00  2.470          H  
ATOM   5923 2HB  ARG A 370     -18.336  25.054  11.688  1.00  2.470          H  
ATOM   5924 1HG  ARG A 370     -18.002  23.226  13.104  1.00  2.470          H  
ATOM   5925 2HG  ARG A 370     -17.367  22.322  11.706  1.00  2.470          H  
ATOM   5926 1HD  ARG A 370     -15.817  24.216  11.331  1.00  2.470          H  
ATOM   5927 2HD  ARG A 370     -16.468  24.973  12.785  1.00  2.470          H  
ATOM   5928  HE  ARG A 370     -15.259  23.549  14.096  1.00  2.470          H  
ATOM   5929 1HH1 ARG A 370     -15.121  22.475  10.726  1.00  2.470          H  
ATOM   5930 2HH1 ARG A 370     -13.783  21.369  11.056  1.00  2.470          H  
ATOM   5931 1HH2 ARG A 370     -13.496  22.034  14.374  1.00  2.470          H  
ATOM   5932 2HH2 ARG A 370     -12.946  21.142  12.928  1.00  2.470          H  
ATOM   5933  N   GLN A 371     -20.340  26.020   9.860  1.00  1.580          N  
ATOM   5934  CA  GLN A 371     -19.016  26.595   9.472  1.00  1.760          C  
ATOM   5935  C   GLN A 371     -18.302  27.307  10.646  1.00  1.900          C  
ATOM   5936  O   GLN A 371     -18.948  27.551  11.661  1.00  2.120          O  
ATOM   5937  CB  GLN A 371     -19.226  27.587   8.310  1.00  2.390          C  
ATOM   5938  CG  GLN A 371     -19.641  26.908   7.025  1.00  2.390          C  
ATOM   5939  CD  GLN A 371     -18.491  26.153   6.462  1.00  2.390          C  
ATOM   5940  OE1 GLN A 371     -17.523  26.765   6.023  1.00  2.390          O  
ATOM   5941  NE2 GLN A 371     -18.538  24.842   6.507  1.00  2.390          N  
ATOM   5942  H   GLN A 371     -21.120  26.630   9.584  1.00  1.900          H  
ATOM   5943  HA  GLN A 371     -18.416  25.793   9.088  1.00  2.110          H  
ATOM   5944 1HB  GLN A 371     -20.013  28.298   8.579  1.00  2.870          H  
ATOM   5945 2HB  GLN A 371     -18.329  28.170   8.121  1.00  2.870          H  
ATOM   5946 1HG  GLN A 371     -20.433  26.198   7.241  1.00  2.870          H  
ATOM   5947 2HG  GLN A 371     -19.974  27.644   6.296  1.00  2.870          H  
ATOM   5948 1HE2 GLN A 371     -17.768  24.309   6.160  1.00  2.870          H  
ATOM   5949 2HE2 GLN A 371     -19.349  24.358   6.889  1.00  2.870          H  
ATOM   5950  N   PRO A 372     -16.945  27.456  10.628  1.00  2.220          N  
ATOM   5951  CA  PRO A 372     -16.062  28.161  11.598  1.00  2.570          C  
ATOM   5952  C   PRO A 372     -15.735  29.687  11.438  1.00  2.540          C  
ATOM   5953  O   PRO A 372     -14.581  29.978  11.132  1.00  2.880          O  
ATOM   5954  CB  PRO A 372     -14.749  27.388  11.411  1.00  3.850          C  
ATOM   5955  CG  PRO A 372     -14.728  27.032   9.936  1.00  3.850          C  
ATOM   5956  CD  PRO A 372     -16.162  26.773   9.545  1.00  3.850          C  
ATOM   5957  HA  PRO A 372     -16.450  27.975  12.609  1.00  3.080          H  
ATOM   5958 1HB  PRO A 372     -13.887  27.998  11.715  1.00  4.630          H  
ATOM   5959 2HB  PRO A 372     -14.734  26.509  12.060  1.00  4.630          H  
ATOM   5960 1HG  PRO A 372     -14.287  27.867   9.355  1.00  4.630          H  
ATOM   5961 2HG  PRO A 372     -14.078  26.160   9.760  1.00  4.630          H  
ATOM   5962 1HD  PRO A 372     -16.335  27.234   8.559  1.00  4.630          H  
ATOM   5963 2HD  PRO A 372     -16.313  25.698   9.530  1.00  4.630          H  
ATOM   5964  N   SER A 373     -16.646  30.665  11.601  1.00  2.670          N  
ATOM   5965  CA  SER A 373     -18.053  30.570  11.932  1.00  2.960          C  
ATOM   5966  C   SER A 373     -18.774  31.752  11.331  1.00  2.630          C  
ATOM   5967  O   SER A 373     -18.225  32.847  11.181  1.00  3.070          O  
ATOM   5968  CB  SER A 373     -18.277  30.531  13.435  1.00  4.030          C  
ATOM   5969  OG  SER A 373     -17.903  31.743  14.042  1.00  4.030          O  
ATOM   5970  H   SER A 373     -16.310  31.610  11.475  1.00  3.200          H  
ATOM   5971  HA  SER A 373     -18.485  29.720  11.473  1.00  3.550          H  
ATOM   5972 1HB  SER A 373     -19.330  30.333  13.632  1.00  4.830          H  
ATOM   5973 2HB  SER A 373     -17.709  29.714  13.869  1.00  4.830          H  
ATOM   5974  HG  SER A 373     -18.085  31.636  14.979  1.00  4.830          H  
ATOM   5975  N   SER A 374     -20.008  31.491  10.947  1.00  2.410          N  
ATOM   5976  CA  SER A 374     -20.905  32.437  10.316  1.00  2.540          C  
ATOM   5977  C   SER A 374     -22.287  31.828  10.389  1.00  2.130          C  
ATOM   5978  O   SER A 374     -22.504  30.837  11.086  1.00  2.270          O  
ATOM   5979  CB  SER A 374     -20.529  32.671   8.870  1.00  3.500          C  
ATOM   5980  OG  SER A 374     -20.832  31.543   8.103  1.00  3.500          O  
ATOM   5981  H   SER A 374     -20.374  30.561  11.107  1.00  2.890          H  
ATOM   5982  HA  SER A 374     -20.893  33.379  10.867  1.00  3.050          H  
ATOM   5983 1HB  SER A 374     -21.059  33.537   8.482  1.00  4.200          H  
ATOM   5984 2HB  SER A 374     -19.465  32.884   8.801  1.00  4.200          H  
ATOM   5985  HG  SER A 374     -20.500  31.739   7.215  1.00  4.200          H  
ATOM   5986  N   LEU A 375     -23.235  32.398   9.664  1.00  2.260          N  
ATOM   5987  CA  LEU A 375     -24.575  31.824   9.620  1.00  2.300          C  
ATOM   5988  C   LEU A 375     -24.661  30.673   8.615  1.00  1.960          C  
ATOM   5989  O   LEU A 375     -25.750  30.155   8.376  1.00  2.350          O  
ATOM   5990  CB  LEU A 375     -25.624  32.877   9.230  1.00  3.200          C  
ATOM   5991  CG  LEU A 375     -25.870  34.054  10.202  1.00  3.200          C  
ATOM   5992  CD1 LEU A 375     -26.838  35.029   9.538  1.00  3.200          C  
ATOM   5993  CD2 LEU A 375     -26.465  33.542  11.520  1.00  3.200          C  
ATOM   5994  H   LEU A 375     -23.022  33.222   9.120  1.00  2.710          H  
ATOM   5995  HA  LEU A 375     -24.808  31.415  10.600  1.00  2.760          H  
ATOM   5996 1HB  LEU A 375     -25.332  33.300   8.271  1.00  3.840          H  
ATOM   5997 2HB  LEU A 375     -26.571  32.371   9.097  1.00  3.840          H  
ATOM   5998  HG  LEU A 375     -24.934  34.573  10.399  1.00  3.840          H  
ATOM   5999 1HD1 LEU A 375     -27.020  35.872  10.205  1.00  3.840          H  
ATOM   6000 2HD1 LEU A 375     -26.408  35.394   8.605  1.00  3.840          H  
ATOM   6001 3HD1 LEU A 375     -27.781  34.522   9.330  1.00  3.840          H  
ATOM   6002 1HD2 LEU A 375     -26.644  34.388  12.184  1.00  3.840          H  
ATOM   6003 2HD2 LEU A 375     -27.408  33.033  11.322  1.00  3.840          H  
ATOM   6004 3HD2 LEU A 375     -25.779  32.856  12.005  1.00  3.840          H  
ATOM   6005  N   SER A 376     -23.540  30.330   7.966  1.00  1.680          N  
ATOM   6006  CA  SER A 376     -23.499  29.260   6.977  1.00  1.620          C  
ATOM   6007  C   SER A 376     -23.155  27.882   7.530  1.00  1.360          C  
ATOM   6008  O   SER A 376     -22.467  27.737   8.552  1.00  1.700          O  
ATOM   6009  CB  SER A 376     -22.507  29.598   5.860  1.00  2.290          C  
ATOM   6010  OG  SER A 376     -22.899  30.751   5.139  1.00  2.290          O  
ATOM   6011  H   SER A 376     -22.674  30.812   8.180  1.00  2.020          H  
ATOM   6012  HA  SER A 376     -24.487  29.157   6.568  1.00  1.940          H  
ATOM   6013 1HB  SER A 376     -21.522  29.750   6.284  1.00  2.750          H  
ATOM   6014 2HB  SER A 376     -22.439  28.750   5.174  1.00  2.750          H  
ATOM   6015  HG  SER A 376     -22.281  30.851   4.380  1.00  2.750          H  
ATOM   6016  N   TYR A 377     -23.642  26.879   6.797  1.00  1.190          N  
ATOM   6017  CA  TYR A 377     -23.428  25.445   7.014  1.00  1.060          C  
ATOM   6018  C   TYR A 377     -22.940  24.866   5.693  1.00  0.990          C  
ATOM   6019  O   TYR A 377     -23.273  25.410   4.637  1.00  1.060          O  
ATOM   6020  CB  TYR A 377     -24.741  24.803   7.455  1.00  1.540          C  
ATOM   6021  CG  TYR A 377     -25.255  25.396   8.748  1.00  1.540          C  
ATOM   6022  CD1 TYR A 377     -26.061  26.526   8.747  1.00  1.540          C  
ATOM   6023  CD2 TYR A 377     -24.903  24.823   9.935  1.00  1.540          C  
ATOM   6024  CE1 TYR A 377     -26.489  27.047   9.952  1.00  1.540          C  
ATOM   6025  CE2 TYR A 377     -25.340  25.338  11.126  1.00  1.540          C  
ATOM   6026  CZ  TYR A 377     -26.131  26.447  11.134  1.00  1.540          C  
ATOM   6027  OH  TYR A 377     -26.571  26.973  12.330  1.00  1.540          O  
ATOM   6028  H   TYR A 377     -24.221  27.159   5.999  1.00  1.430          H  
ATOM   6029  HA  TYR A 377     -22.659  25.288   7.777  1.00  1.270          H  
ATOM   6030 1HB  TYR A 377     -25.497  24.942   6.685  1.00  1.840          H  
ATOM   6031 2HB  TYR A 377     -24.598  23.730   7.594  1.00  1.840          H  
ATOM   6032  HD1 TYR A 377     -26.348  27.005   7.807  1.00  1.840          H  
ATOM   6033  HD2 TYR A 377     -24.266  23.962   9.937  1.00  1.840          H  
ATOM   6034  HE1 TYR A 377     -27.103  27.919   9.978  1.00  1.840          H  
ATOM   6035  HE2 TYR A 377     -25.045  24.868  12.063  1.00  1.840          H  
ATOM   6036  HH  TYR A 377     -27.114  27.746  12.158  1.00  1.840          H  
ATOM   6037  N   SER A 378     -22.192  23.765   5.690  1.00  0.940          N  
ATOM   6038  CA  SER A 378     -21.763  23.289   4.368  1.00  0.950          C  
ATOM   6039  C   SER A 378     -21.513  21.825   4.225  1.00  0.930          C  
ATOM   6040  O   SER A 378     -21.430  21.115   5.208  1.00  0.950          O  
ATOM   6041  CB  SER A 378     -20.480  23.898   4.029  1.00  1.330          C  
ATOM   6042  OG  SER A 378     -19.460  23.367   4.801  1.00  1.330          O  
ATOM   6043  H   SER A 378     -21.869  23.333   6.562  1.00  1.130          H  
ATOM   6044  HA  SER A 378     -22.519  23.566   3.634  1.00  1.140          H  
ATOM   6045 1HB  SER A 378     -20.296  23.692   3.005  1.00  1.590          H  
ATOM   6046 2HB  SER A 378     -20.535  24.968   4.180  1.00  1.590          H  
ATOM   6047  HG  SER A 378     -18.670  23.834   4.531  1.00  1.590          H  
ATOM   6048  N   PHE A 379     -21.335  21.358   2.989  1.00  0.950          N  
ATOM   6049  CA  PHE A 379     -21.042  19.937   2.806  1.00  0.960          C  
ATOM   6050  C   PHE A 379     -19.680  19.555   3.355  1.00  0.970          C  
ATOM   6051  O   PHE A 379     -18.700  20.293   3.193  1.00  0.960          O  
ATOM   6052  CB  PHE A 379     -21.173  19.516   1.337  1.00  1.340          C  
ATOM   6053  CG  PHE A 379     -22.608  19.338   0.885  1.00  1.340          C  
ATOM   6054  CD1 PHE A 379     -23.299  20.363   0.281  1.00  1.340          C  
ATOM   6055  CD2 PHE A 379     -23.258  18.114   1.065  1.00  1.340          C  
ATOM   6056  CE1 PHE A 379     -24.617  20.184  -0.119  1.00  1.340          C  
ATOM   6057  CE2 PHE A 379     -24.569  17.938   0.662  1.00  1.340          C  
ATOM   6058  CZ  PHE A 379     -25.245  18.974   0.079  1.00  1.340          C  
ATOM   6059  H   PHE A 379     -21.389  22.000   2.187  1.00  1.140          H  
ATOM   6060  HA  PHE A 379     -21.768  19.362   3.361  1.00  1.150          H  
ATOM   6061 1HB  PHE A 379     -20.705  20.267   0.697  1.00  1.610          H  
ATOM   6062 2HB  PHE A 379     -20.644  18.579   1.177  1.00  1.610          H  
ATOM   6063  HD1 PHE A 379     -22.790  21.319   0.122  1.00  1.610          H  
ATOM   6064  HD2 PHE A 379     -22.715  17.290   1.538  1.00  1.610          H  
ATOM   6065  HE1 PHE A 379     -25.155  20.999  -0.591  1.00  1.610          H  
ATOM   6066  HE2 PHE A 379     -25.067  16.979   0.813  1.00  1.610          H  
ATOM   6067  HZ  PHE A 379     -26.282  18.839  -0.232  1.00  1.610          H  
ATOM   6068  N   ALA A 380     -19.636  18.344   3.941  1.00  1.010          N  
ATOM   6069  CA  ALA A 380     -18.444  17.712   4.505  1.00  1.020          C  
ATOM   6070  C   ALA A 380     -17.350  17.585   3.449  1.00  0.880          C  
ATOM   6071  O   ALA A 380     -16.158  17.747   3.733  1.00  0.950          O  
ATOM   6072  CB  ALA A 380     -18.812  16.350   5.067  1.00  1.420          C  
ATOM   6073  H   ALA A 380     -20.516  17.843   4.048  1.00  1.210          H  
ATOM   6074  HA  ALA A 380     -18.076  18.320   5.323  1.00  1.220          H  
ATOM   6075 1HB  ALA A 380     -17.942  15.891   5.497  1.00  1.710          H  
ATOM   6076 2HB  ALA A 380     -19.576  16.474   5.839  1.00  1.710          H  
ATOM   6077 3HB  ALA A 380     -19.198  15.722   4.279  1.00  1.710          H  
ATOM   6078  N   HIS A 381     -17.749  17.318   2.210  1.00  0.750          N  
ATOM   6079  CA  HIS A 381     -16.790  17.220   1.125  1.00  0.630          C  
ATOM   6080  C   HIS A 381     -17.505  17.429  -0.200  1.00  0.540          C  
ATOM   6081  O   HIS A 381     -18.638  16.957  -0.385  1.00  0.560          O  
ATOM   6082  CB  HIS A 381     -16.079  15.878   1.126  1.00  0.930          C  
ATOM   6083  CG  HIS A 381     -14.819  15.884   0.319  1.00  0.930          C  
ATOM   6084  ND1 HIS A 381     -14.796  15.780  -1.056  1.00  0.930          N  
ATOM   6085  CD2 HIS A 381     -13.532  15.994   0.716  1.00  0.930          C  
ATOM   6086  CE1 HIS A 381     -13.528  15.823  -1.467  1.00  0.930          C  
ATOM   6087  NE2 HIS A 381     -12.751  15.954  -0.405  1.00  0.930          N  
ATOM   6088  H   HIS A 381     -18.731  17.161   2.033  1.00  0.900          H  
ATOM   6089  HA  HIS A 381     -16.038  18.003   1.225  1.00  0.760          H  
ATOM   6090 1HB  HIS A 381     -15.838  15.584   2.148  1.00  1.120          H  
ATOM   6091 2HB  HIS A 381     -16.746  15.128   0.711  1.00  1.120          H  
ATOM   6092  HD2 HIS A 381     -13.186  16.097   1.745  1.00  1.120          H  
ATOM   6093  HE1 HIS A 381     -13.185  15.764  -2.494  1.00  1.120          H  
ATOM   6094  HE2 HIS A 381     -11.742  16.020  -0.397  1.00  1.120          H  
ATOM   6095  N   LEU A 382     -16.827  18.077  -1.149  1.00  0.480          N  
ATOM   6096  CA  LEU A 382     -17.400  18.321  -2.472  1.00  0.470          C  
ATOM   6097  C   LEU A 382     -17.779  17.042  -3.205  1.00  0.470          C  
ATOM   6098  O   LEU A 382     -18.750  17.044  -3.961  1.00  0.490          O  
ATOM   6099  CB  LEU A 382     -16.449  19.145  -3.339  1.00  0.660          C  
ATOM   6100  CG  LEU A 382     -16.631  20.696  -3.258  1.00  0.660          C  
ATOM   6101  CD1 LEU A 382     -16.411  21.192  -1.814  1.00  0.660          C  
ATOM   6102  CD2 LEU A 382     -15.657  21.371  -4.217  1.00  0.660          C  
ATOM   6103  H   LEU A 382     -15.899  18.422  -0.940  1.00  0.580          H  
ATOM   6104  HA  LEU A 382     -18.311  18.904  -2.338  1.00  0.560          H  
ATOM   6105 1HB  LEU A 382     -15.425  18.904  -3.053  1.00  0.790          H  
ATOM   6106 2HB  LEU A 382     -16.593  18.845  -4.377  1.00  0.790          H  
ATOM   6107  HG  LEU A 382     -17.653  20.952  -3.546  1.00  0.790          H  
ATOM   6108 1HD1 LEU A 382     -16.552  22.268  -1.788  1.00  0.790          H  
ATOM   6109 2HD1 LEU A 382     -17.128  20.730  -1.139  1.00  0.790          H  
ATOM   6110 3HD1 LEU A 382     -15.398  20.953  -1.493  1.00  0.790          H  
ATOM   6111 1HD2 LEU A 382     -15.794  22.454  -4.172  1.00  0.790          H  
ATOM   6112 2HD2 LEU A 382     -14.631  21.126  -3.937  1.00  0.790          H  
ATOM   6113 3HD2 LEU A 382     -15.847  21.030  -5.228  1.00  0.790          H  
ATOM   6114  N   CYS A 383     -17.033  15.951  -2.997  1.00  0.500          N  
ATOM   6115  CA  CYS A 383     -17.367  14.712  -3.679  1.00  0.560          C  
ATOM   6116  C   CYS A 383     -18.718  14.174  -3.219  1.00  0.540          C  
ATOM   6117  O   CYS A 383     -19.400  13.484  -3.987  1.00  0.530          O  
ATOM   6118  CB  CYS A 383     -16.318  13.644  -3.434  1.00  0.760          C  
ATOM   6119  SG  CYS A 383     -14.709  13.907  -4.236  1.00  0.760          S  
ATOM   6120  H   CYS A 383     -16.225  15.973  -2.367  1.00  0.600          H  
ATOM   6121  HA  CYS A 383     -17.416  14.912  -4.751  1.00  0.670          H  
ATOM   6122 1HB  CYS A 383     -16.145  13.605  -2.373  1.00  0.910          H  
ATOM   6123 2HB  CYS A 383     -16.704  12.676  -3.744  1.00  0.910          H  
ATOM   6124  HG  CYS A 383     -14.079  12.947  -3.549  1.00  0.910          H  
ATOM   6125  N   LEU A 384     -19.111  14.446  -1.961  1.00  0.560          N  
ATOM   6126  CA  LEU A 384     -20.387  13.952  -1.509  1.00  0.590          C  
ATOM   6127  C   LEU A 384     -21.418  14.879  -2.093  1.00  0.550          C  
ATOM   6128  O   LEU A 384     -22.446  14.424  -2.581  1.00  0.560          O  
ATOM   6129  CB  LEU A 384     -20.497  13.952   0.016  1.00  0.810          C  
ATOM   6130  CG  LEU A 384     -19.547  13.011   0.779  1.00  0.810          C  
ATOM   6131  CD1 LEU A 384     -19.711  13.271   2.265  1.00  0.810          C  
ATOM   6132  CD2 LEU A 384     -19.830  11.516   0.438  1.00  0.810          C  
ATOM   6133  H   LEU A 384     -18.570  15.039  -1.334  1.00  0.670          H  
ATOM   6134  HA  LEU A 384     -20.557  12.955  -1.902  1.00  0.710          H  
ATOM   6135 1HB  LEU A 384     -20.306  14.970   0.371  1.00  0.980          H  
ATOM   6136 2HB  LEU A 384     -21.512  13.685   0.286  1.00  0.980          H  
ATOM   6137  HG  LEU A 384     -18.538  13.255   0.512  1.00  0.980          H  
ATOM   6138 1HD1 LEU A 384     -19.023  12.640   2.826  1.00  0.980          H  
ATOM   6139 2HD1 LEU A 384     -19.489  14.313   2.470  1.00  0.980          H  
ATOM   6140 3HD1 LEU A 384     -20.732  13.053   2.572  1.00  0.980          H  
ATOM   6141 1HD2 LEU A 384     -19.144  10.883   0.996  1.00  0.980          H  
ATOM   6142 2HD2 LEU A 384     -20.846  11.267   0.710  1.00  0.980          H  
ATOM   6143 3HD2 LEU A 384     -19.689  11.333  -0.624  1.00  0.980          H  
ATOM   6144  N   GLN A 385     -21.129  16.183  -2.132  1.00  0.540          N  
ATOM   6145  CA  GLN A 385     -22.107  17.103  -2.694  1.00  0.530          C  
ATOM   6146  C   GLN A 385     -22.454  16.667  -4.114  1.00  0.490          C  
ATOM   6147  O   GLN A 385     -23.619  16.703  -4.500  1.00  0.520          O  
ATOM   6148  CB  GLN A 385     -21.591  18.542  -2.699  1.00  0.750          C  
ATOM   6149  CG  GLN A 385     -22.599  19.557  -3.211  1.00  0.750          C  
ATOM   6150  CD  GLN A 385     -22.121  20.973  -3.086  1.00  0.750          C  
ATOM   6151  OE1 GLN A 385     -21.084  21.198  -2.468  1.00  0.750          O  
ATOM   6152  NE2 GLN A 385     -22.862  21.927  -3.657  1.00  0.750          N  
ATOM   6153  H   GLN A 385     -20.259  16.529  -1.715  1.00  0.650          H  
ATOM   6154  HA  GLN A 385     -23.009  17.066  -2.087  1.00  0.640          H  
ATOM   6155 1HB  GLN A 385     -21.282  18.820  -1.698  1.00  0.900          H  
ATOM   6156 2HB  GLN A 385     -20.715  18.606  -3.338  1.00  0.900          H  
ATOM   6157 1HG  GLN A 385     -22.818  19.363  -4.262  1.00  0.900          H  
ATOM   6158 2HG  GLN A 385     -23.490  19.457  -2.623  1.00  0.900          H  
ATOM   6159 1HE2 GLN A 385     -22.610  22.930  -3.610  1.00  0.900          H  
ATOM   6160 2HE2 GLN A 385     -23.702  21.688  -4.154  1.00  0.900          H  
ATOM   6161  N   GLU A 386     -21.456  16.258  -4.897  1.00  0.440          N  
ATOM   6162  CA  GLU A 386     -21.713  15.795  -6.253  1.00  0.410          C  
ATOM   6163  C   GLU A 386     -22.576  14.525  -6.272  1.00  0.430          C  
ATOM   6164  O   GLU A 386     -23.505  14.438  -7.077  1.00  0.450          O  
ATOM   6165  CB  GLU A 386     -20.390  15.602  -6.954  1.00  0.590          C  
ATOM   6166  CG  GLU A 386     -19.718  16.904  -7.211  1.00  0.590          C  
ATOM   6167  CD  GLU A 386     -18.346  16.781  -7.655  1.00  0.590          C  
ATOM   6168  OE1 GLU A 386     -17.830  15.697  -7.732  1.00  0.590          O  
ATOM   6169  OE2 GLU A 386     -17.775  17.801  -7.887  1.00  0.590          O  
ATOM   6170  H   GLU A 386     -20.494  16.302  -4.542  1.00  0.530          H  
ATOM   6171  HA  GLU A 386     -22.258  16.578  -6.778  1.00  0.490          H  
ATOM   6172 1HB  GLU A 386     -19.734  14.996  -6.331  1.00  0.700          H  
ATOM   6173 2HB  GLU A 386     -20.537  15.091  -7.906  1.00  0.700          H  
ATOM   6174 1HG  GLU A 386     -20.282  17.435  -7.979  1.00  0.700          H  
ATOM   6175 2HG  GLU A 386     -19.746  17.508  -6.307  1.00  0.700          H  
ATOM   6176  N   PHE A 387     -22.317  13.578  -5.356  1.00  0.450          N  
ATOM   6177  CA  PHE A 387     -23.144  12.372  -5.238  1.00  0.470          C  
ATOM   6178  C   PHE A 387     -24.601  12.775  -4.993  1.00  0.530          C  
ATOM   6179  O   PHE A 387     -25.539  12.278  -5.639  1.00  0.560          O  
ATOM   6180  CB  PHE A 387     -22.674  11.498  -4.072  1.00  0.650          C  
ATOM   6181  CG  PHE A 387     -23.514  10.292  -3.857  1.00  0.650          C  
ATOM   6182  CD1 PHE A 387     -23.222   9.107  -4.482  1.00  0.650          C  
ATOM   6183  CD2 PHE A 387     -24.641  10.353  -3.041  1.00  0.650          C  
ATOM   6184  CE1 PHE A 387     -24.006   8.022  -4.291  1.00  0.650          C  
ATOM   6185  CE2 PHE A 387     -25.429   9.257  -2.855  1.00  0.650          C  
ATOM   6186  CZ  PHE A 387     -25.111   8.095  -3.471  1.00  0.650          C  
ATOM   6187  H   PHE A 387     -21.476  13.671  -4.772  1.00  0.540          H  
ATOM   6188  HA  PHE A 387     -23.088  11.809  -6.160  1.00  0.560          H  
ATOM   6189 1HB  PHE A 387     -21.645  11.186  -4.253  1.00  0.780          H  
ATOM   6190 2HB  PHE A 387     -22.677  12.071  -3.157  1.00  0.780          H  
ATOM   6191  HD1 PHE A 387     -22.362   9.041  -5.121  1.00  0.780          H  
ATOM   6192  HD2 PHE A 387     -24.900  11.292  -2.539  1.00  0.780          H  
ATOM   6193  HE1 PHE A 387     -23.764   7.095  -4.791  1.00  0.780          H  
ATOM   6194  HE2 PHE A 387     -26.304   9.311  -2.214  1.00  0.780          H  
ATOM   6195  HZ  PHE A 387     -25.735   7.220  -3.322  1.00  0.780          H  
ATOM   6196  N   PHE A 388     -24.775  13.674  -4.020  1.00  0.560          N  
ATOM   6197  CA  PHE A 388     -26.079  14.178  -3.636  1.00  0.630          C  
ATOM   6198  C   PHE A 388     -26.762  14.863  -4.827  1.00  0.630          C  
ATOM   6199  O   PHE A 388     -27.930  14.592  -5.130  1.00  0.690          O  
ATOM   6200  CB  PHE A 388     -25.907  15.161  -2.448  1.00  0.850          C  
ATOM   6201  CG  PHE A 388     -25.865  14.574  -1.048  1.00  0.850          C  
ATOM   6202  CD1 PHE A 388     -24.702  14.318  -0.409  1.00  0.850          C  
ATOM   6203  CD2 PHE A 388     -27.016  14.323  -0.358  1.00  0.850          C  
ATOM   6204  CE1 PHE A 388     -24.687  13.808   0.827  1.00  0.850          C  
ATOM   6205  CE2 PHE A 388     -27.001  13.807   0.889  1.00  0.850          C  
ATOM   6206  CZ  PHE A 388     -25.849  13.544   1.470  1.00  0.850          C  
ATOM   6207  H   PHE A 388     -23.949  14.019  -3.531  1.00  0.670          H  
ATOM   6208  HA  PHE A 388     -26.686  13.333  -3.316  1.00  0.760          H  
ATOM   6209 1HB  PHE A 388     -24.964  15.662  -2.595  1.00  1.020          H  
ATOM   6210 2HB  PHE A 388     -26.620  15.910  -2.467  1.00  1.020          H  
ATOM   6211  HD1 PHE A 388     -23.798  14.520  -0.874  1.00  1.020          H  
ATOM   6212  HD2 PHE A 388     -27.946  14.541  -0.807  1.00  1.020          H  
ATOM   6213  HE1 PHE A 388     -23.741  13.617   1.305  1.00  1.020          H  
ATOM   6214  HE2 PHE A 388     -27.935  13.606   1.419  1.00  1.020          H  
ATOM   6215  HZ  PHE A 388     -25.851  13.133   2.453  1.00  1.020          H  
ATOM   6216  N   ALA A 389     -26.041  15.711  -5.555  1.00  0.580          N  
ATOM   6217  CA  ALA A 389     -26.655  16.367  -6.693  1.00  0.600          C  
ATOM   6218  C   ALA A 389     -27.120  15.351  -7.726  1.00  0.610          C  
ATOM   6219  O   ALA A 389     -28.211  15.471  -8.274  1.00  0.670          O  
ATOM   6220  CB  ALA A 389     -25.676  17.318  -7.332  1.00  0.830          C  
ATOM   6221  H   ALA A 389     -25.080  15.936  -5.291  1.00  0.700          H  
ATOM   6222  HA  ALA A 389     -27.523  16.918  -6.334  1.00  0.720          H  
ATOM   6223 1HB  ALA A 389     -26.143  17.815  -8.168  1.00  1.000          H  
ATOM   6224 2HB  ALA A 389     -25.362  18.047  -6.592  1.00  1.000          H  
ATOM   6225 3HB  ALA A 389     -24.809  16.759  -7.683  1.00  1.000          H  
ATOM   6226  N   ALA A 390     -26.331  14.305  -7.976  1.00  0.560          N  
ATOM   6227  CA  ALA A 390     -26.741  13.319  -8.970  1.00  0.570          C  
ATOM   6228  C   ALA A 390     -28.065  12.663  -8.604  1.00  0.630          C  
ATOM   6229  O   ALA A 390     -28.947  12.533  -9.444  1.00  0.680          O  
ATOM   6230  CB  ALA A 390     -25.673  12.273  -9.117  1.00  0.790          C  
ATOM   6231  H   ALA A 390     -25.407  14.246  -7.531  1.00  0.670          H  
ATOM   6232  HA  ALA A 390     -26.874  13.825  -9.920  1.00  0.680          H  
ATOM   6233 1HB  ALA A 390     -25.959  11.557  -9.868  1.00  0.950          H  
ATOM   6234 2HB  ALA A 390     -24.754  12.768  -9.410  1.00  0.950          H  
ATOM   6235 3HB  ALA A 390     -25.533  11.766  -8.165  1.00  0.950          H  
ATOM   6236  N   MET A 391     -28.285  12.341  -7.337  1.00  0.650          N  
ATOM   6237  CA  MET A 391     -29.568  11.725  -6.978  1.00  0.730          C  
ATOM   6238  C   MET A 391     -30.735  12.666  -7.358  1.00  0.790          C  
ATOM   6239  O   MET A 391     -31.799  12.210  -7.807  1.00  0.840          O  
ATOM   6240  CB  MET A 391     -29.546  11.322  -5.517  1.00  0.990          C  
ATOM   6241  CG  MET A 391     -30.798  10.595  -4.945  1.00  0.990          C  
ATOM   6242  SD  MET A 391     -32.088  11.717  -4.318  1.00  0.990          S  
ATOM   6243  CE  MET A 391     -33.021  10.626  -3.261  1.00  0.990          C  
ATOM   6244  H   MET A 391     -27.524  12.450  -6.650  1.00  0.780          H  
ATOM   6245  HA  MET A 391     -29.687  10.819  -7.562  1.00  0.880          H  
ATOM   6246 1HB  MET A 391     -28.682  10.682  -5.336  1.00  1.190          H  
ATOM   6247 2HB  MET A 391     -29.383  12.201  -4.972  1.00  1.190          H  
ATOM   6248 1HG  MET A 391     -31.238   9.971  -5.726  1.00  1.190          H  
ATOM   6249 2HG  MET A 391     -30.491   9.945  -4.136  1.00  1.190          H  
ATOM   6250 1HE  MET A 391     -33.847  11.166  -2.821  1.00  1.190          H  
ATOM   6251 2HE  MET A 391     -33.401   9.799  -3.851  1.00  1.190          H  
ATOM   6252 3HE  MET A 391     -32.389  10.250  -2.479  1.00  1.190          H  
ATOM   6253  N   SER A 392     -30.515  13.987  -7.253  1.00  0.800          N  
ATOM   6254  CA  SER A 392     -31.535  14.992  -7.594  1.00  0.880          C  
ATOM   6255  C   SER A 392     -31.745  15.168  -9.080  1.00  0.850          C  
ATOM   6256  O   SER A 392     -32.619  15.927  -9.493  1.00  0.930          O  
ATOM   6257  CB  SER A 392     -31.206  16.349  -7.062  1.00  1.200          C  
ATOM   6258  OG  SER A 392     -31.285  16.379  -5.720  1.00  1.200          O  
ATOM   6259  H   SER A 392     -29.614  14.307  -6.868  1.00  0.960          H  
ATOM   6260  HA  SER A 392     -32.478  14.668  -7.155  1.00  1.060          H  
ATOM   6261 1HB  SER A 392     -30.208  16.591  -7.365  1.00  1.440          H  
ATOM   6262 2HB  SER A 392     -31.872  17.096  -7.492  1.00  1.440          H  
ATOM   6263  HG  SER A 392     -30.921  17.236  -5.461  1.00  1.440          H  
ATOM   6264  N   TYR A 393     -30.913  14.531  -9.888  1.00  0.830          N  
ATOM   6265  CA  TYR A 393     -31.069  14.592 -11.317  1.00  0.910          C  
ATOM   6266  C   TYR A 393     -31.626  13.253 -11.812  1.00  0.950          C  
ATOM   6267  O   TYR A 393     -31.676  13.005 -13.016  1.00  1.260          O  
ATOM   6268  CB  TYR A 393     -29.780  15.063 -12.012  1.00  1.240          C  
ATOM   6269  CG  TYR A 393     -29.465  16.540 -11.761  1.00  1.240          C  
ATOM   6270  CD1 TYR A 393     -28.407  16.922 -10.948  1.00  1.240          C  
ATOM   6271  CD2 TYR A 393     -30.263  17.512 -12.348  1.00  1.240          C  
ATOM   6272  CE1 TYR A 393     -28.155  18.259 -10.723  1.00  1.240          C  
ATOM   6273  CE2 TYR A 393     -30.009  18.846 -12.126  1.00  1.240          C  
ATOM   6274  CZ  TYR A 393     -28.970  19.223 -11.320  1.00  1.240          C  
ATOM   6275  OH  TYR A 393     -28.743  20.564 -11.119  1.00  1.240          O  
ATOM   6276  H   TYR A 393     -30.189  13.917  -9.512  1.00  1.000          H  
ATOM   6277  HA  TYR A 393     -31.830  15.338 -11.547  1.00  1.090          H  
ATOM   6278 1HB  TYR A 393     -28.947  14.510 -11.621  1.00  1.490          H  
ATOM   6279 2HB  TYR A 393     -29.834  14.886 -13.085  1.00  1.490          H  
ATOM   6280  HD1 TYR A 393     -27.781  16.168 -10.492  1.00  1.490          H  
ATOM   6281  HD2 TYR A 393     -31.098  17.219 -12.988  1.00  1.490          H  
ATOM   6282  HE1 TYR A 393     -27.329  18.554 -10.087  1.00  1.490          H  
ATOM   6283  HE2 TYR A 393     -30.643  19.604 -12.591  1.00  1.490          H  
ATOM   6284  HH  TYR A 393     -28.031  20.686 -10.480  1.00  1.490          H  
ATOM   6285  N   ILE A 394     -32.049  12.394 -10.862  1.00  0.810          N  
ATOM   6286  CA  ILE A 394     -32.745  11.138 -11.139  1.00  0.910          C  
ATOM   6287  C   ILE A 394     -34.196  11.374 -10.764  1.00  0.990          C  
ATOM   6288  O   ILE A 394     -35.120  11.054 -11.512  1.00  1.190          O  
ATOM   6289  CB  ILE A 394     -32.187   9.925 -10.368  1.00  1.230          C  
ATOM   6290  CG1 ILE A 394     -30.764   9.697 -10.819  1.00  1.230          C  
ATOM   6291  CG2 ILE A 394     -33.096   8.686 -10.580  1.00  1.230          C  
ATOM   6292  CD1 ILE A 394     -29.969   8.676 -10.050  1.00  1.230          C  
ATOM   6293  H   ILE A 394     -31.917  12.643  -9.884  1.00  0.970          H  
ATOM   6294  HA  ILE A 394     -32.692  10.928 -12.201  1.00  1.090          H  
ATOM   6295  HB  ILE A 394     -32.146  10.161  -9.304  1.00  1.480          H  
ATOM   6296 1HG1 ILE A 394     -30.766   9.424 -11.871  1.00  1.480          H  
ATOM   6297 2HG1 ILE A 394     -30.262  10.636 -10.709  1.00  1.480          H  
ATOM   6298 1HG2 ILE A 394     -32.695   7.848 -10.028  1.00  1.480          H  
ATOM   6299 2HG2 ILE A 394     -34.103   8.890 -10.221  1.00  1.480          H  
ATOM   6300 3HG2 ILE A 394     -33.147   8.440 -11.638  1.00  1.480          H  
ATOM   6301 1HD1 ILE A 394     -28.965   8.645 -10.460  1.00  1.480          H  
ATOM   6302 2HD1 ILE A 394     -29.928   8.958  -9.006  1.00  1.480          H  
ATOM   6303 3HD1 ILE A 394     -30.418   7.693 -10.139  1.00  1.480          H  
ATOM   6304  N   LEU A 395     -34.385  11.911  -9.564  1.00  1.000          N  
ATOM   6305  CA  LEU A 395     -35.707  12.243  -9.077  1.00  1.240          C  
ATOM   6306  C   LEU A 395     -36.035  13.561  -9.754  1.00  1.370          C  
ATOM   6307  O   LEU A 395     -35.127  14.306 -10.088  1.00  1.720          O  
ATOM   6308  CB  LEU A 395     -35.705  12.414  -7.553  1.00  1.640          C  
ATOM   6309  CG  LEU A 395     -35.809  11.130  -6.675  1.00  1.640          C  
ATOM   6310  CD1 LEU A 395     -34.547  10.230  -6.867  1.00  1.640          C  
ATOM   6311  CD2 LEU A 395     -35.954  11.566  -5.221  1.00  1.640          C  
ATOM   6312  H   LEU A 395     -33.574  12.090  -8.967  1.00  1.200          H  
ATOM   6313  HA  LEU A 395     -36.424  11.483  -9.383  1.00  1.490          H  
ATOM   6314 1HB  LEU A 395     -34.778  12.923  -7.275  1.00  1.970          H  
ATOM   6315 2HB  LEU A 395     -36.540  13.063  -7.290  1.00  1.970          H  
ATOM   6316  HG  LEU A 395     -36.685  10.555  -6.962  1.00  1.970          H  
ATOM   6317 1HD1 LEU A 395     -34.620   9.351  -6.229  1.00  1.970          H  
ATOM   6318 2HD1 LEU A 395     -34.465   9.907  -7.894  1.00  1.970          H  
ATOM   6319 3HD1 LEU A 395     -33.661  10.786  -6.598  1.00  1.970          H  
ATOM   6320 1HD2 LEU A 395     -36.040  10.694  -4.586  1.00  1.970          H  
ATOM   6321 2HD2 LEU A 395     -35.082  12.146  -4.928  1.00  1.970          H  
ATOM   6322 3HD2 LEU A 395     -36.847  12.180  -5.115  1.00  1.970          H  
ATOM   6323  N   GLU A 396     -37.309  13.886  -9.945  1.00  1.320          N  
ATOM   6324  CA  GLU A 396     -38.328  14.811 -10.435  1.00  1.550          C  
ATOM   6325  C   GLU A 396     -38.709  14.546 -11.910  1.00  1.660          C  
ATOM   6326  O   GLU A 396     -39.888  14.481 -12.217  1.00  1.800          O  
ATOM   6327  CB  GLU A 396     -37.836  16.252 -10.297  1.00  2.080          C  
ATOM   6328  CG  GLU A 396     -37.680  16.749  -8.865  1.00  2.080          C  
ATOM   6329  CD  GLU A 396     -37.109  18.173  -8.764  1.00  2.080          C  
ATOM   6330  OE1 GLU A 396     -36.669  18.726  -9.766  1.00  2.080          O  
ATOM   6331  OE2 GLU A 396     -37.105  18.694  -7.672  1.00  2.080          O  
ATOM   6332  H   GLU A 396     -36.769  14.666 -10.296  1.00  1.580          H  
ATOM   6333  HA  GLU A 396     -39.228  14.679  -9.829  1.00  1.860          H  
ATOM   6334 1HB  GLU A 396     -36.862  16.346 -10.777  1.00  2.490          H  
ATOM   6335 2HB  GLU A 396     -38.522  16.927 -10.818  1.00  2.490          H  
ATOM   6336 1HG  GLU A 396     -38.658  16.729  -8.386  1.00  2.490          H  
ATOM   6337 2HG  GLU A 396     -37.026  16.067  -8.322  1.00  2.490          H  
ATOM   6338  N   ASP A 397     -37.737  14.547 -12.840  1.00  2.360          N  
ATOM   6339  CA  ASP A 397     -37.822  14.100 -14.257  1.00  2.780          C  
ATOM   6340  C   ASP A 397     -39.149  13.905 -15.060  1.00  2.940          C  
ATOM   6341  O   ASP A 397     -39.150  13.183 -16.059  1.00  3.460          O  
ATOM   6342  CB  ASP A 397     -36.946  12.868 -14.459  1.00  3.720          C  
ATOM   6343  CG  ASP A 397     -35.481  13.257 -14.364  1.00  3.720          C  
ATOM   6344  OD1 ASP A 397     -35.223  14.389 -14.016  1.00  3.720          O  
ATOM   6345  OD2 ASP A 397     -34.637  12.483 -14.777  1.00  3.720          O  
ATOM   6346  H   ASP A 397     -36.776  14.736 -12.550  1.00  2.830          H  
ATOM   6347  HA  ASP A 397     -37.296  14.873 -14.810  1.00  3.340          H  
ATOM   6348 1HB  ASP A 397     -37.164  12.123 -13.685  1.00  4.470          H  
ATOM   6349 2HB  ASP A 397     -37.132  12.409 -15.427  1.00  4.470          H  
ATOM   6350  N   SER A 398     -40.238  14.563 -14.695  1.00  3.170          N  
ATOM   6351  CA  SER A 398     -41.475  14.561 -15.459  1.00  3.920          C  
ATOM   6352  C   SER A 398     -41.787  16.022 -15.623  1.00  4.470          C  
ATOM   6353  O   SER A 398     -42.557  16.443 -16.492  1.00  4.940          O  
ATOM   6354  CB  SER A 398     -42.597  13.863 -14.720  1.00  5.190          C  
ATOM   6355  OG  SER A 398     -42.955  14.572 -13.561  1.00  5.190          O  
ATOM   6356  H   SER A 398     -40.230  15.075 -13.832  1.00  3.800          H  
ATOM   6357  HA  SER A 398     -41.318  14.109 -16.437  1.00  4.700          H  
ATOM   6358 1HB  SER A 398     -43.462  13.766 -15.375  1.00  6.230          H  
ATOM   6359 2HB  SER A 398     -42.274  12.859 -14.448  1.00  6.230          H  
ATOM   6360  HG  SER A 398     -43.601  14.026 -13.106  1.00  6.230          H  
ATOM   6361  N   GLU A 399     -41.111  16.788 -14.775  1.00  4.800          N  
ATOM   6362  CA  GLU A 399     -41.260  18.244 -14.728  1.00  5.690          C  
ATOM   6363  C   GLU A 399     -40.474  18.919 -15.857  1.00  5.670          C  
ATOM   6364  O   GLU A 399     -39.449  18.405 -16.312  1.00  5.810          O  
ATOM   6365  CB  GLU A 399     -40.822  18.805 -13.374  1.00  7.610          C  
ATOM   6366  CG  GLU A 399     -41.691  18.335 -12.200  1.00  7.610          C  
ATOM   6367  CD  GLU A 399     -41.345  19.012 -10.906  1.00  7.610          C  
ATOM   6368  OE1 GLU A 399     -40.449  19.816 -10.918  1.00  7.610          O  
ATOM   6369  OE2 GLU A 399     -41.984  18.741  -9.915  1.00  7.610          O  
ATOM   6370  H   GLU A 399     -40.547  16.262 -14.093  1.00  5.760          H  
ATOM   6371  HA  GLU A 399     -42.315  18.489 -14.866  1.00  6.830          H  
ATOM   6372 1HB  GLU A 399     -39.793  18.509 -13.169  1.00  9.130          H  
ATOM   6373 2HB  GLU A 399     -40.853  19.897 -13.403  1.00  9.130          H  
ATOM   6374 1HG  GLU A 399     -42.736  18.531 -12.436  1.00  9.130          H  
ATOM   6375 2HG  GLU A 399     -41.568  17.256 -12.085  1.00  9.130          H  
ATOM   6376  N   GLU A 400     -40.926  20.114 -16.257  1.00  5.820          N  
ATOM   6377  CA  GLU A 400     -40.346  20.934 -17.337  1.00  6.090          C  
ATOM   6378  C   GLU A 400     -38.896  21.365 -17.140  1.00  6.310          C  
ATOM   6379  O   GLU A 400     -38.269  21.892 -18.054  1.00  6.540          O  
ATOM   6380  CB  GLU A 400     -41.201  22.190 -17.539  1.00  8.420          C  
ATOM   6381  CG  GLU A 400     -41.220  23.145 -16.340  1.00  8.420          C  
ATOM   6382  CD  GLU A 400     -42.247  22.773 -15.323  1.00  8.420          C  
ATOM   6383  OE1 GLU A 400     -42.893  21.759 -15.502  1.00  8.420          O  
ATOM   6384  OE2 GLU A 400     -42.367  23.471 -14.345  1.00  8.420          O  
ATOM   6385  H   GLU A 400     -41.777  20.472 -15.813  1.00  6.980          H  
ATOM   6386  HA  GLU A 400     -40.391  20.342 -18.252  1.00  7.310          H  
ATOM   6387 1HB  GLU A 400     -40.820  22.745 -18.398  1.00 10.100          H  
ATOM   6388 2HB  GLU A 400     -42.226  21.902 -17.767  1.00 10.100          H  
ATOM   6389 1HG  GLU A 400     -40.253  23.160 -15.861  1.00 10.100          H  
ATOM   6390 2HG  GLU A 400     -41.424  24.151 -16.702  1.00 10.100          H  
ATOM   6391  N   ALA A 401     -38.376  21.190 -15.935  1.00  6.470          N  
ATOM   6392  CA  ALA A 401     -37.009  21.553 -15.625  1.00  6.970          C  
ATOM   6393  C   ALA A 401     -36.009  20.494 -16.075  1.00  7.450          C  
ATOM   6394  O   ALA A 401     -34.808  20.677 -15.875  1.00  8.120          O  
ATOM   6395  CB  ALA A 401     -36.859  21.775 -14.134  1.00  9.560          C  
ATOM   6396  H   ALA A 401     -38.961  20.773 -15.223  1.00  7.760          H  
ATOM   6397  HA  ALA A 401     -36.781  22.472 -16.153  1.00  8.360          H  
ATOM   6398 1HB  ALA A 401     -35.835  22.078 -13.917  1.00 11.470          H  
ATOM   6399 2HB  ALA A 401     -37.545  22.547 -13.803  1.00 11.470          H  
ATOM   6400 3HB  ALA A 401     -37.082  20.847 -13.611  1.00 11.470          H  
ATOM   6401  N   HIS A 402     -36.490  19.356 -16.596  1.00  7.360          N  
ATOM   6402  CA  HIS A 402     -35.588  18.284 -16.993  1.00  7.640          C  
ATOM   6403  C   HIS A 402     -35.915  17.752 -18.391  1.00  7.320          C  
ATOM   6404  O   HIS A 402     -36.695  16.811 -18.547  1.00  7.340          O  
ATOM   6405  CB  HIS A 402     -35.703  17.150 -15.986  1.00 10.580          C  
ATOM   6406  CG  HIS A 402     -35.441  17.580 -14.573  1.00 10.580          C  
ATOM   6407  ND1 HIS A 402     -34.172  17.806 -14.068  1.00 10.580          N  
ATOM   6408  CD2 HIS A 402     -36.308  17.831 -13.560  1.00 10.580          C  
ATOM   6409  CE1 HIS A 402     -34.275  18.171 -12.793  1.00 10.580          C  
ATOM   6410  NE2 HIS A 402     -35.563  18.194 -12.465  1.00 10.580          N  
ATOM   6411  H   HIS A 402     -37.498  19.224 -16.716  1.00  8.830          H  
ATOM   6412  HA  HIS A 402     -34.563  18.648 -17.001  1.00  9.170          H  
ATOM   6413 1HB  HIS A 402     -36.709  16.741 -16.031  1.00 12.700          H  
ATOM   6414 2HB  HIS A 402     -35.010  16.348 -16.237  1.00 12.700          H  
ATOM   6415  HD2 HIS A 402     -37.394  17.751 -13.610  1.00 12.700          H  
ATOM   6416  HE1 HIS A 402     -33.446  18.407 -12.124  1.00 12.700          H  
ATOM   6417  HE2 HIS A 402     -35.954  18.437 -11.525  1.00 12.700          H  
ATOM   6418  N   GLY A 403     -35.296  18.343 -19.404  1.00  7.260          N  
ATOM   6419  CA  GLY A 403     -35.577  18.020 -20.802  1.00  7.130          C  
ATOM   6420  C   GLY A 403     -36.667  18.948 -21.332  1.00  7.020          C  
ATOM   6421  O   GLY A 403     -37.548  19.363 -20.583  1.00  7.080          O  
ATOM   6422  H   GLY A 403     -34.638  19.081 -19.188  1.00  8.710          H  
ATOM   6423 1HA  GLY A 403     -34.669  18.136 -21.394  1.00  8.560          H  
ATOM   6424 2HA  GLY A 403     -35.897  16.982 -20.891  1.00  8.560          H  
ATOM   6425  N   ASP A 404     -36.605  19.303 -22.623  1.00  7.210          N  
ATOM   6426  CA  ASP A 404     -37.607  20.187 -23.239  1.00  7.420          C  
ATOM   6427  C   ASP A 404     -37.807  21.465 -22.415  1.00  7.410          C  
ATOM   6428  O   ASP A 404     -38.931  21.937 -22.214  1.00  7.570          O  
ATOM   6429  CB  ASP A 404     -38.923  19.436 -23.413  1.00 10.300          C  
ATOM   6430  CG  ASP A 404     -38.763  18.230 -24.346  1.00 10.300          C  
ATOM   6431  OD1 ASP A 404     -37.949  18.301 -25.249  1.00 10.300          O  
ATOM   6432  OD2 ASP A 404     -39.446  17.251 -24.149  1.00 10.300          O  
ATOM   6433  H   ASP A 404     -35.872  18.925 -23.209  1.00  8.650          H  
ATOM   6434  HA  ASP A 404     -37.247  20.478 -24.227  1.00  8.900          H  
ATOM   6435 1HB  ASP A 404     -39.288  19.096 -22.441  1.00 12.360          H  
ATOM   6436 2HB  ASP A 404     -39.674  20.107 -23.828  1.00 12.360          H  
ATOM   6437  N   MET A 405     -36.690  22.001 -21.949  1.00  7.550          N  
ATOM   6438  CA  MET A 405     -36.604  23.178 -21.106  1.00  7.890          C  
ATOM   6439  C   MET A 405     -36.737  24.484 -21.872  1.00  7.450          C  
ATOM   6440  O   MET A 405     -36.175  24.630 -22.958  1.00  7.310          O  
ATOM   6441  CB  MET A 405     -35.244  23.096 -20.440  1.00 10.910          C  
ATOM   6442  CG  MET A 405     -35.142  21.958 -19.451  1.00 10.910          C  
ATOM   6443  SD  MET A 405     -33.472  21.623 -18.920  1.00 10.910          S  
ATOM   6444  CE  MET A 405     -33.086  23.007 -17.951  1.00 10.910          C  
ATOM   6445  H   MET A 405     -35.830  21.543 -22.203  1.00  9.060          H  
ATOM   6446  HA  MET A 405     -37.398  23.126 -20.359  1.00  9.470          H  
ATOM   6447 1HB  MET A 405     -34.478  22.954 -21.197  1.00 13.090          H  
ATOM   6448 2HB  MET A 405     -35.038  24.031 -19.942  1.00 13.090          H  
ATOM   6449 1HG  MET A 405     -35.732  22.217 -18.577  1.00 13.090          H  
ATOM   6450 2HG  MET A 405     -35.570  21.069 -19.867  1.00 13.090          H  
ATOM   6451 1HE  MET A 405     -32.080  22.935 -17.606  1.00 13.090          H  
ATOM   6452 2HE  MET A 405     -33.187  23.885 -18.545  1.00 13.090          H  
ATOM   6453 3HE  MET A 405     -33.753  23.048 -17.095  1.00 13.090          H  
ATOM   6454  N   GLY A 406     -37.414  25.466 -21.276  1.00  7.480          N  
ATOM   6455  CA  GLY A 406     -37.485  26.795 -21.868  1.00  7.470          C  
ATOM   6456  C   GLY A 406     -36.284  27.609 -21.413  1.00  7.370          C  
ATOM   6457  O   GLY A 406     -35.468  27.127 -20.619  1.00  7.160          O  
ATOM   6458  H   GLY A 406     -37.895  25.275 -20.409  1.00  8.980          H  
ATOM   6459 1HA  GLY A 406     -37.497  26.716 -22.956  1.00  8.960          H  
ATOM   6460 2HA  GLY A 406     -38.409  27.286 -21.563  1.00  8.960          H  
ATOM   6461  N   ASN A 407     -36.214  28.878 -21.813  1.00  7.710          N  
ATOM   6462  CA  ASN A 407     -35.053  29.686 -21.444  1.00  8.030          C  
ATOM   6463  C   ASN A 407     -34.880  29.877 -19.942  1.00  8.040          C  
ATOM   6464  O   ASN A 407     -33.755  29.905 -19.445  1.00  8.160          O  
ATOM   6465  CB  ASN A 407     -35.126  31.045 -22.108  1.00 11.110          C  
ATOM   6466  CG  ASN A 407     -34.863  31.006 -23.590  1.00 11.110          C  
ATOM   6467  OD1 ASN A 407     -34.271  30.070 -24.140  1.00 11.110          O  
ATOM   6468  ND2 ASN A 407     -35.306  32.033 -24.262  1.00 11.110          N  
ATOM   6469  H   ASN A 407     -36.921  29.249 -22.433  1.00  9.250          H  
ATOM   6470  HA  ASN A 407     -34.159  29.171 -21.803  1.00  9.640          H  
ATOM   6471 1HB  ASN A 407     -36.111  31.480 -21.936  1.00 13.340          H  
ATOM   6472 2HB  ASN A 407     -34.396  31.708 -21.642  1.00 13.340          H  
ATOM   6473 1HD2 ASN A 407     -35.169  32.078 -25.253  1.00 13.340          H  
ATOM   6474 2HD2 ASN A 407     -35.780  32.778 -23.793  1.00 13.340          H  
ATOM   6475  N   ASP A 408     -35.977  29.991 -19.194  1.00  8.130          N  
ATOM   6476  CA  ASP A 408     -35.831  30.220 -17.761  1.00  8.390          C  
ATOM   6477  C   ASP A 408     -35.163  29.035 -17.087  1.00  8.450          C  
ATOM   6478  O   ASP A 408     -34.370  29.197 -16.157  1.00  8.600          O  
ATOM   6479  CB  ASP A 408     -37.191  30.443 -17.102  1.00 11.640          C  
ATOM   6480  CG  ASP A 408     -37.847  31.771 -17.456  1.00 11.640          C  
ATOM   6481  OD1 ASP A 408     -37.195  32.649 -17.970  1.00 11.640          O  
ATOM   6482  OD2 ASP A 408     -39.018  31.883 -17.213  1.00 11.640          O  
ATOM   6483  H   ASP A 408     -36.889  29.962 -19.625  1.00  9.760          H  
ATOM   6484  HA  ASP A 408     -35.209  31.102 -17.609  1.00 10.070          H  
ATOM   6485 1HB  ASP A 408     -37.865  29.637 -17.386  1.00 13.970          H  
ATOM   6486 2HB  ASP A 408     -37.072  30.393 -16.017  1.00 13.970          H  
ATOM   6487  N   ARG A 409     -35.510  27.837 -17.547  1.00  8.510          N  
ATOM   6488  CA  ARG A 409     -34.985  26.631 -16.949  1.00  8.910          C  
ATOM   6489  C   ARG A 409     -33.542  26.393 -17.357  1.00  8.760          C  
ATOM   6490  O   ARG A 409     -32.740  25.933 -16.535  1.00  9.010          O  
ATOM   6491  CB  ARG A 409     -35.854  25.434 -17.297  1.00 12.310          C  
ATOM   6492  CG  ARG A 409     -37.274  25.430 -16.705  1.00 12.310          C  
ATOM   6493  CD  ARG A 409     -37.263  25.440 -15.207  1.00 12.310          C  
ATOM   6494  NE  ARG A 409     -38.578  25.145 -14.645  1.00 12.310          N  
ATOM   6495  CZ  ARG A 409     -38.909  25.259 -13.337  1.00 12.310          C  
ATOM   6496  NH1 ARG A 409     -38.025  25.689 -12.451  1.00 12.310          N  
ATOM   6497  NH2 ARG A 409     -40.136  24.934 -12.930  1.00 12.310          N  
ATOM   6498  H   ARG A 409     -36.140  27.780 -18.336  1.00 10.210          H  
ATOM   6499  HA  ARG A 409     -34.995  26.756 -15.866  1.00 10.690          H  
ATOM   6500 1HB  ARG A 409     -35.960  25.379 -18.374  1.00 14.780          H  
ATOM   6501 2HB  ARG A 409     -35.383  24.532 -16.963  1.00 14.780          H  
ATOM   6502 1HG  ARG A 409     -37.804  26.319 -17.038  1.00 14.780          H  
ATOM   6503 2HG  ARG A 409     -37.811  24.539 -17.041  1.00 14.780          H  
ATOM   6504 1HD  ARG A 409     -36.545  24.714 -14.830  1.00 14.780          H  
ATOM   6505 2HD  ARG A 409     -36.981  26.436 -14.866  1.00 14.780          H  
ATOM   6506  HE  ARG A 409     -39.294  24.810 -15.280  1.00 14.780          H  
ATOM   6507 1HH1 ARG A 409     -37.067  25.963 -12.729  1.00 14.780          H  
ATOM   6508 2HH1 ARG A 409     -38.281  25.773 -11.481  1.00 14.780          H  
ATOM   6509 1HH2 ARG A 409     -40.847  24.580 -13.596  1.00 14.780          H  
ATOM   6510 2HH2 ARG A 409     -40.384  25.015 -11.958  1.00 14.780          H  
ATOM   6511  N   THR A 410     -33.185  26.688 -18.615  1.00  8.540          N  
ATOM   6512  CA  THR A 410     -31.803  26.460 -18.997  1.00  8.640          C  
ATOM   6513  C   THR A 410     -30.911  27.422 -18.232  1.00  8.410          C  
ATOM   6514  O   THR A 410     -29.817  27.034 -17.825  1.00  8.580          O  
ATOM   6515  CB  THR A 410     -31.591  26.551 -20.526  1.00 12.060          C  
ATOM   6516  OG1 THR A 410     -32.001  27.834 -21.005  1.00 12.060          O  
ATOM   6517  CG2 THR A 410     -32.422  25.457 -21.213  1.00 12.060          C  
ATOM   6518  H   THR A 410     -33.871  27.026 -19.302  1.00 10.250          H  
ATOM   6519  HA  THR A 410     -31.519  25.455 -18.699  1.00 10.370          H  
ATOM   6520  HB  THR A 410     -30.539  26.404 -20.760  1.00 14.470          H  
ATOM   6521  HG1 THR A 410     -31.337  28.497 -20.806  1.00 14.470          H  
ATOM   6522 1HG2 THR A 410     -32.277  25.511 -22.291  1.00 14.470          H  
ATOM   6523 2HG2 THR A 410     -32.104  24.479 -20.851  1.00 14.470          H  
ATOM   6524 3HG2 THR A 410     -33.472  25.602 -20.988  1.00 14.470          H  
ATOM   6525  N   VAL A 411     -31.400  28.644 -17.955  1.00  8.250          N  
ATOM   6526  CA  VAL A 411     -30.640  29.611 -17.167  1.00  8.270          C  
ATOM   6527  C   VAL A 411     -30.430  29.119 -15.738  1.00  8.230          C  
ATOM   6528  O   VAL A 411     -29.339  29.261 -15.184  1.00  8.310          O  
ATOM   6529  CB  VAL A 411     -31.280  31.008 -17.194  1.00 11.570          C  
ATOM   6530  CG1 VAL A 411     -30.581  31.942 -16.185  1.00 11.570          C  
ATOM   6531  CG2 VAL A 411     -31.117  31.580 -18.599  1.00 11.570          C  
ATOM   6532  H   VAL A 411     -32.311  28.911 -18.348  1.00  9.900          H  
ATOM   6533  HA  VAL A 411     -29.675  29.724 -17.620  1.00  9.920          H  
ATOM   6534  HB  VAL A 411     -32.341  30.932 -16.934  1.00 13.880          H  
ATOM   6535 1HG1 VAL A 411     -31.039  32.928 -16.234  1.00 13.880          H  
ATOM   6536 2HG1 VAL A 411     -30.684  31.556 -15.170  1.00 13.880          H  
ATOM   6537 3HG1 VAL A 411     -29.520  32.019 -16.434  1.00 13.880          H  
ATOM   6538 1HG2 VAL A 411     -31.569  32.570 -18.644  1.00 13.880          H  
ATOM   6539 2HG2 VAL A 411     -30.056  31.651 -18.839  1.00 13.880          H  
ATOM   6540 3HG2 VAL A 411     -31.596  30.935 -19.319  1.00 13.880          H  
ATOM   6541  N   GLU A 412     -31.474  28.570 -15.116  1.00  8.320          N  
ATOM   6542  CA  GLU A 412     -31.338  28.053 -13.760  1.00  8.520          C  
ATOM   6543  C   GLU A 412     -30.305  26.929 -13.641  1.00  8.460          C  
ATOM   6544  O   GLU A 412     -29.583  26.872 -12.639  1.00  8.590          O  
ATOM   6545  CB  GLU A 412     -32.685  27.531 -13.248  1.00 11.850          C  
ATOM   6546  CG  GLU A 412     -33.713  28.604 -12.928  1.00 11.850          C  
ATOM   6547  CD  GLU A 412     -35.084  28.035 -12.612  1.00 11.850          C  
ATOM   6548  OE1 GLU A 412     -35.285  26.853 -12.831  1.00 11.850          O  
ATOM   6549  OE2 GLU A 412     -35.920  28.780 -12.155  1.00 11.850          O  
ATOM   6550  H   GLU A 412     -32.390  28.546 -15.576  1.00  9.980          H  
ATOM   6551  HA  GLU A 412     -31.020  28.873 -13.119  1.00 10.220          H  
ATOM   6552 1HB  GLU A 412     -33.119  26.872 -14.001  1.00 14.220          H  
ATOM   6553 2HB  GLU A 412     -32.524  26.935 -12.349  1.00 14.220          H  
ATOM   6554 1HG  GLU A 412     -33.363  29.165 -12.062  1.00 14.220          H  
ATOM   6555 2HG  GLU A 412     -33.784  29.293 -13.759  1.00 14.220          H  
ATOM   6556  N   THR A 413     -30.221  26.041 -14.645  1.00  8.450          N  
ATOM   6557  CA  THR A 413     -29.274  24.931 -14.547  1.00  8.650          C  
ATOM   6558  C   THR A 413     -28.262  24.790 -15.708  1.00  8.210          C  
ATOM   6559  O   THR A 413     -27.123  25.288 -15.630  1.00  8.320          O  
ATOM   6560  CB  THR A 413     -30.019  23.578 -14.424  1.00 12.030          C  
ATOM   6561  OG1 THR A 413     -30.872  23.411 -15.536  1.00 12.030          O  
ATOM   6562  CG2 THR A 413     -30.883  23.558 -13.182  1.00 12.030          C  
ATOM   6563  H   THR A 413     -30.886  26.099 -15.425  1.00 10.140          H  
ATOM   6564  HA  THR A 413     -28.694  25.078 -13.644  1.00 10.380          H  
ATOM   6565  HB  THR A 413     -29.298  22.767 -14.383  1.00 14.440          H  
ATOM   6566  HG1 THR A 413     -31.235  22.510 -15.520  1.00 14.440          H  
ATOM   6567 1HG2 THR A 413     -31.402  22.602 -13.124  1.00 14.440          H  
ATOM   6568 2HG2 THR A 413     -30.285  23.688 -12.305  1.00 14.440          H  
ATOM   6569 3HG2 THR A 413     -31.616  24.360 -13.232  1.00 14.440          H  
ATOM   6570  N   LEU A 414     -28.686  24.046 -16.737  1.00  7.830          N  
ATOM   6571  CA  LEU A 414     -27.886  23.554 -17.868  1.00  7.570          C  
ATOM   6572  C   LEU A 414     -27.045  24.534 -18.663  1.00  7.030          C  
ATOM   6573  O   LEU A 414     -25.928  24.197 -19.077  1.00  6.820          O  
ATOM   6574  CB  LEU A 414     -28.797  22.838 -18.859  1.00 10.700          C  
ATOM   6575  CG  LEU A 414     -28.944  21.327 -18.663  1.00 10.700          C  
ATOM   6576  CD1 LEU A 414     -29.530  20.978 -17.290  1.00 10.700          C  
ATOM   6577  CD2 LEU A 414     -29.795  20.784 -19.788  1.00 10.700          C  
ATOM   6578  H   LEU A 414     -29.659  23.769 -16.682  1.00  9.400          H  
ATOM   6579  HA  LEU A 414     -27.214  22.808 -17.473  1.00  9.080          H  
ATOM   6580 1HB  LEU A 414     -29.790  23.284 -18.803  1.00 12.840          H  
ATOM   6581 2HB  LEU A 414     -28.404  23.001 -19.863  1.00 12.840          H  
ATOM   6582  HG  LEU A 414     -27.975  20.888 -18.700  1.00 12.840          H  
ATOM   6583 1HD1 LEU A 414     -29.595  19.894 -17.201  1.00 12.840          H  
ATOM   6584 2HD1 LEU A 414     -28.898  21.355 -16.500  1.00 12.840          H  
ATOM   6585 3HD1 LEU A 414     -30.515  21.394 -17.197  1.00 12.840          H  
ATOM   6586 1HD2 LEU A 414     -29.885  19.701 -19.689  1.00 12.840          H  
ATOM   6587 2HD2 LEU A 414     -30.770  21.231 -19.753  1.00 12.840          H  
ATOM   6588 3HD2 LEU A 414     -29.327  21.021 -20.742  1.00 12.840          H  
ATOM   6589  N   VAL A 415     -27.511  25.760 -18.868  1.00  6.930          N  
ATOM   6590  CA  VAL A 415     -26.714  26.662 -19.689  1.00  6.600          C  
ATOM   6591  C   VAL A 415     -25.356  26.913 -19.029  1.00  6.760          C  
ATOM   6592  O   VAL A 415     -24.385  27.207 -19.723  1.00  6.560          O  
ATOM   6593  CB  VAL A 415     -27.432  28.003 -19.960  1.00  9.370          C  
ATOM   6594  CG1 VAL A 415     -27.382  28.907 -18.758  1.00  9.370          C  
ATOM   6595  CG2 VAL A 415     -26.821  28.686 -21.161  1.00  9.370          C  
ATOM   6596  H   VAL A 415     -28.412  26.056 -18.479  1.00  8.320          H  
ATOM   6597  HA  VAL A 415     -26.538  26.176 -20.651  1.00  7.920          H  
ATOM   6598  HB  VAL A 415     -28.479  27.788 -20.151  1.00 11.250          H  
ATOM   6599 1HG1 VAL A 415     -27.923  29.819 -18.987  1.00 11.250          H  
ATOM   6600 2HG1 VAL A 415     -27.823  28.419 -17.895  1.00 11.250          H  
ATOM   6601 3HG1 VAL A 415     -26.353  29.171 -18.528  1.00 11.250          H  
ATOM   6602 1HG2 VAL A 415     -27.357  29.612 -21.360  1.00 11.250          H  
ATOM   6603 2HG2 VAL A 415     -25.772  28.911 -20.970  1.00 11.250          H  
ATOM   6604 3HG2 VAL A 415     -26.896  28.030 -22.027  1.00 11.250          H  
ATOM   6605  N   GLU A 416     -25.287  26.828 -17.685  1.00  7.270          N  
ATOM   6606  CA  GLU A 416     -24.026  27.040 -17.013  1.00  7.740          C  
ATOM   6607  C   GLU A 416     -23.375  25.692 -16.740  1.00  7.840          C  
ATOM   6608  O   GLU A 416     -22.169  25.534 -16.938  1.00  8.110          O  
ATOM   6609  CB  GLU A 416     -24.219  27.775 -15.678  1.00 10.650          C  
ATOM   6610  CG  GLU A 416     -24.809  29.201 -15.751  1.00 10.650          C  
ATOM   6611  CD  GLU A 416     -23.943  30.232 -16.446  1.00 10.650          C  
ATOM   6612  OE1 GLU A 416     -22.740  30.121 -16.406  1.00 10.650          O  
ATOM   6613  OE2 GLU A 416     -24.497  31.160 -16.990  1.00 10.650          O  
ATOM   6614  H   GLU A 416     -26.103  26.585 -17.122  1.00  8.720          H  
ATOM   6615  HA  GLU A 416     -23.371  27.628 -17.654  1.00  9.290          H  
ATOM   6616 1HB  GLU A 416     -24.887  27.185 -15.045  1.00 12.780          H  
ATOM   6617 2HB  GLU A 416     -23.262  27.839 -15.162  1.00 12.780          H  
ATOM   6618 1HG  GLU A 416     -25.770  29.150 -16.252  1.00 12.780          H  
ATOM   6619 2HG  GLU A 416     -24.996  29.534 -14.731  1.00 12.780          H  
ATOM   6620  N   ARG A 417     -24.182  24.683 -16.350  1.00  7.820          N  
ATOM   6621  CA  ARG A 417     -23.650  23.362 -15.982  1.00  8.180          C  
ATOM   6622  C   ARG A 417     -22.826  22.732 -17.101  1.00  7.650          C  
ATOM   6623  O   ARG A 417     -21.817  22.080 -16.848  1.00  7.920          O  
ATOM   6624  CB  ARG A 417     -24.727  22.364 -15.601  1.00 11.310          C  
ATOM   6625  CG  ARG A 417     -25.465  22.628 -14.285  1.00 11.310          C  
ATOM   6626  CD  ARG A 417     -26.453  21.552 -14.014  1.00 11.310          C  
ATOM   6627  NE  ARG A 417     -25.785  20.306 -13.674  1.00 11.310          N  
ATOM   6628  CZ  ARG A 417     -25.400  19.923 -12.437  1.00 11.310          C  
ATOM   6629  NH1 ARG A 417     -25.630  20.657 -11.365  1.00 11.310          N  
ATOM   6630  NH2 ARG A 417     -24.783  18.780 -12.353  1.00 11.310          N  
ATOM   6631  H   ARG A 417     -25.179  24.872 -16.229  1.00  9.380          H  
ATOM   6632  HA  ARG A 417     -23.038  23.479 -15.101  1.00  9.820          H  
ATOM   6633 1HB  ARG A 417     -25.441  22.303 -16.389  1.00 13.570          H  
ATOM   6634 2HB  ARG A 417     -24.265  21.376 -15.519  1.00 13.570          H  
ATOM   6635 1HG  ARG A 417     -24.742  22.641 -13.469  1.00 13.570          H  
ATOM   6636 2HG  ARG A 417     -25.978  23.576 -14.316  1.00 13.570          H  
ATOM   6637 1HD  ARG A 417     -27.119  21.816 -13.214  1.00 13.570          H  
ATOM   6638 2HD  ARG A 417     -27.039  21.380 -14.914  1.00 13.570          H  
ATOM   6639  HE  ARG A 417     -25.535  19.649 -14.430  1.00 13.570          H  
ATOM   6640 1HH1 ARG A 417     -26.109  21.545 -11.451  1.00 13.570          H  
ATOM   6641 2HH1 ARG A 417     -25.352  20.315 -10.454  1.00 13.570          H  
ATOM   6642 1HH2 ARG A 417     -24.644  18.266 -13.232  1.00 13.570          H  
ATOM   6643 2HH2 ARG A 417     -24.432  18.402 -11.477  1.00 13.570          H  
ATOM   6644  N   TYR A 418     -23.239  22.948 -18.353  1.00  7.040          N  
ATOM   6645  CA  TYR A 418     -22.561  22.343 -19.496  1.00  6.680          C  
ATOM   6646  C   TYR A 418     -21.375  23.157 -20.047  1.00  6.120          C  
ATOM   6647  O   TYR A 418     -20.769  22.767 -21.056  1.00  6.260          O  
ATOM   6648  CB  TYR A 418     -23.570  22.080 -20.623  1.00  9.500          C  
ATOM   6649  CG  TYR A 418     -24.653  20.996 -20.341  1.00  9.500          C  
ATOM   6650  CD1 TYR A 418     -24.664  20.224 -19.169  1.00  9.500          C  
ATOM   6651  CD2 TYR A 418     -25.620  20.756 -21.309  1.00  9.500          C  
ATOM   6652  CE1 TYR A 418     -25.620  19.253 -18.996  1.00  9.500          C  
ATOM   6653  CE2 TYR A 418     -26.567  19.771 -21.123  1.00  9.500          C  
ATOM   6654  CZ  TYR A 418     -26.563  19.019 -19.972  1.00  9.500          C  
ATOM   6655  OH  TYR A 418     -27.503  18.027 -19.786  1.00  9.500          O  
ATOM   6656  H   TYR A 418     -24.093  23.491 -18.522  1.00  8.450          H  
ATOM   6657  HA  TYR A 418     -22.152  21.389 -19.177  1.00  8.020          H  
ATOM   6658 1HB  TYR A 418     -24.089  23.016 -20.848  1.00 11.400          H  
ATOM   6659 2HB  TYR A 418     -23.031  21.788 -21.521  1.00 11.400          H  
ATOM   6660  HD1 TYR A 418     -23.932  20.367 -18.385  1.00 11.400          H  
ATOM   6661  HD2 TYR A 418     -25.623  21.342 -22.226  1.00 11.400          H  
ATOM   6662  HE1 TYR A 418     -25.628  18.660 -18.095  1.00 11.400          H  
ATOM   6663  HE2 TYR A 418     -27.317  19.583 -21.890  1.00 11.400          H  
ATOM   6664  HH  TYR A 418     -27.389  17.630 -18.911  1.00 11.400          H  
ATOM   6665  N   GLY A 419     -21.053  24.279 -19.408  1.00  5.730          N  
ATOM   6666  CA  GLY A 419     -19.948  25.156 -19.791  1.00  5.480          C  
ATOM   6667  C   GLY A 419     -18.763  24.877 -18.870  1.00  5.150          C  
ATOM   6668  O   GLY A 419     -18.427  23.732 -18.584  1.00  5.560          O  
ATOM   6669  H   GLY A 419     -21.596  24.545 -18.583  1.00  6.880          H  
ATOM   6670 1HA  GLY A 419     -19.672  24.980 -20.829  1.00  6.580          H  
ATOM   6671 2HA  GLY A 419     -20.260  26.196 -19.699  1.00  6.580          H  
ATOM   6672  N   ARG A 420     -18.110  25.916 -18.351  1.00  4.840          N  
ATOM   6673  CA  ARG A 420     -16.952  25.676 -17.472  1.00  4.800          C  
ATOM   6674  C   ARG A 420     -17.346  24.857 -16.228  1.00  4.270          C  
ATOM   6675  O   ARG A 420     -16.506  24.194 -15.610  1.00  4.590          O  
ATOM   6676  CB  ARG A 420     -16.262  26.967 -17.072  1.00  6.740          C  
ATOM   6677  CG  ARG A 420     -17.033  27.898 -16.184  1.00  6.740          C  
ATOM   6678  CD  ARG A 420     -16.285  29.162 -16.012  1.00  6.740          C  
ATOM   6679  NE  ARG A 420     -16.990  30.099 -15.163  1.00  6.740          N  
ATOM   6680  CZ  ARG A 420     -17.958  30.956 -15.577  1.00  6.740          C  
ATOM   6681  NH1 ARG A 420     -18.325  30.997 -16.841  1.00  6.740          N  
ATOM   6682  NH2 ARG A 420     -18.546  31.753 -14.702  1.00  6.740          N  
ATOM   6683  H   ARG A 420     -18.397  26.856 -18.584  1.00  5.810          H  
ATOM   6684  HA  ARG A 420     -16.219  25.094 -18.035  1.00  5.760          H  
ATOM   6685 1HB  ARG A 420     -15.333  26.725 -16.555  1.00  8.080          H  
ATOM   6686 2HB  ARG A 420     -15.993  27.522 -17.971  1.00  8.080          H  
ATOM   6687 1HG  ARG A 420     -18.008  28.111 -16.618  1.00  8.080          H  
ATOM   6688 2HG  ARG A 420     -17.165  27.446 -15.196  1.00  8.080          H  
ATOM   6689 1HD  ARG A 420     -15.320  28.946 -15.545  1.00  8.080          H  
ATOM   6690 2HD  ARG A 420     -16.116  29.617 -16.980  1.00  8.080          H  
ATOM   6691  HE  ARG A 420     -16.748  30.100 -14.178  1.00  8.080          H  
ATOM   6692 1HH1 ARG A 420     -17.893  30.394 -17.520  1.00  8.080          H  
ATOM   6693 2HH1 ARG A 420     -19.067  31.620 -17.132  1.00  8.080          H  
ATOM   6694 1HH2 ARG A 420     -18.282  31.716 -13.734  1.00  8.080          H  
ATOM   6695 2HH2 ARG A 420     -19.270  32.391 -15.005  1.00  8.080          H  
ATOM   6696  N   GLN A 421     -18.647  24.817 -15.918  1.00  3.880          N  
ATOM   6697  CA  GLN A 421     -19.156  24.078 -14.778  1.00  3.730          C  
ATOM   6698  C   GLN A 421     -19.128  22.564 -15.017  1.00  3.260          C  
ATOM   6699  O   GLN A 421     -19.507  21.786 -14.129  1.00  3.620          O  
ATOM   6700  CB  GLN A 421     -20.563  24.465 -14.419  1.00  5.280          C  
ATOM   6701  CG  GLN A 421     -20.782  25.858 -13.947  1.00  5.280          C  
ATOM   6702  CD  GLN A 421     -20.028  26.133 -12.708  1.00  5.280          C  
ATOM   6703  OE1 GLN A 421     -19.959  25.287 -11.817  1.00  5.280          O  
ATOM   6704  NE2 GLN A 421     -19.469  27.316 -12.631  1.00  5.280          N  
ATOM   6705  H   GLN A 421     -19.289  25.354 -16.483  1.00  4.660          H  
ATOM   6706  HA  GLN A 421     -18.536  24.322 -13.932  1.00  4.480          H  
ATOM   6707 1HB  GLN A 421     -21.110  24.338 -15.286  1.00  6.340          H  
ATOM   6708 2HB  GLN A 421     -20.957  23.777 -13.673  1.00  6.340          H  
ATOM   6709 1HG  GLN A 421     -20.452  26.553 -14.719  1.00  6.340          H  
ATOM   6710 2HG  GLN A 421     -21.846  26.000 -13.745  1.00  6.340          H  
ATOM   6711 1HE2 GLN A 421     -18.943  27.596 -11.796  1.00  6.340          H  
ATOM   6712 2HE2 GLN A 421     -19.584  27.966 -13.377  1.00  6.340          H  
ATOM   6713  N   ASN A 422     -18.548  22.140 -16.147  1.00  2.980          N  
ATOM   6714  CA  ASN A 422     -18.322  20.746 -16.470  1.00  2.860          C  
ATOM   6715  C   ASN A 422     -17.447  20.087 -15.409  1.00  2.610          C  
ATOM   6716  O   ASN A 422     -17.475  18.861 -15.247  1.00  3.170          O  
ATOM   6717  CB  ASN A 422     -17.725  20.607 -17.860  1.00  4.050          C  
ATOM   6718  CG  ASN A 422     -18.771  20.787 -18.929  1.00  4.050          C  
ATOM   6719  OD1 ASN A 422     -19.918  20.366 -18.749  1.00  4.050          O  
ATOM   6720  ND2 ASN A 422     -18.420  21.433 -20.005  1.00  4.050          N  
ATOM   6721  H   ASN A 422     -18.316  22.833 -16.863  1.00  3.580          H  
ATOM   6722  HA  ASN A 422     -19.278  20.254 -16.470  1.00  3.430          H  
ATOM   6723 1HB  ASN A 422     -16.954  21.370 -17.998  1.00  4.860          H  
ATOM   6724 2HB  ASN A 422     -17.255  19.632 -17.968  1.00  4.860          H  
ATOM   6725 1HD2 ASN A 422     -19.126  21.653 -20.703  1.00  4.860          H  
ATOM   6726 2HD2 ASN A 422     -17.495  21.787 -20.101  1.00  4.860          H  
ATOM   6727  N   LEU A 423     -16.714  20.901 -14.619  1.00  2.370          N  
ATOM   6728  CA  LEU A 423     -15.891  20.373 -13.534  1.00  2.650          C  
ATOM   6729  C   LEU A 423     -16.782  19.633 -12.515  1.00  2.390          C  
ATOM   6730  O   LEU A 423     -16.278  18.795 -11.766  1.00  2.730          O  
ATOM   6731  CB  LEU A 423     -15.073  21.480 -12.804  1.00  3.600          C  
ATOM   6732  CG  LEU A 423     -15.772  22.357 -11.712  1.00  3.600          C  
ATOM   6733  CD1 LEU A 423     -14.751  23.072 -10.845  1.00  3.600          C  
ATOM   6734  CD2 LEU A 423     -16.601  23.355 -12.379  1.00  3.600          C  
ATOM   6735  H   LEU A 423     -16.723  21.911 -14.817  1.00  2.840          H  
ATOM   6736  HA  LEU A 423     -15.188  19.656 -13.953  1.00  3.180          H  
ATOM   6737 1HB  LEU A 423     -14.183  21.044 -12.395  1.00  4.320          H  
ATOM   6738 2HB  LEU A 423     -14.773  22.194 -13.563  1.00  4.320          H  
ATOM   6739  HG  LEU A 423     -16.373  21.734 -11.054  1.00  4.320          H  
ATOM   6740 1HD1 LEU A 423     -15.294  23.667 -10.116  1.00  4.320          H  
ATOM   6741 2HD1 LEU A 423     -14.121  22.377 -10.325  1.00  4.320          H  
ATOM   6742 3HD1 LEU A 423     -14.133  23.717 -11.458  1.00  4.320          H  
ATOM   6743 1HD2 LEU A 423     -17.093  23.989 -11.654  1.00  4.320          H  
ATOM   6744 2HD2 LEU A 423     -15.989  23.981 -13.033  1.00  4.320          H  
ATOM   6745 3HD2 LEU A 423     -17.326  22.837 -12.938  1.00  4.320          H  
ATOM   6746  N   PHE A 424     -18.094  19.969 -12.470  1.00  2.320          N  
ATOM   6747  CA  PHE A 424     -19.064  19.327 -11.580  1.00  2.590          C  
ATOM   6748  C   PHE A 424     -20.035  18.436 -12.375  1.00  2.240          C  
ATOM   6749  O   PHE A 424     -20.530  17.426 -11.849  1.00  2.590          O  
ATOM   6750  CB  PHE A 424     -19.912  20.341 -10.822  1.00  3.520          C  
ATOM   6751  CG  PHE A 424     -19.212  21.247  -9.838  1.00  3.520          C  
ATOM   6752  CD1 PHE A 424     -19.017  22.577 -10.123  1.00  3.520          C  
ATOM   6753  CD2 PHE A 424     -18.786  20.774  -8.615  1.00  3.520          C  
ATOM   6754  CE1 PHE A 424     -18.402  23.416  -9.208  1.00  3.520          C  
ATOM   6755  CE2 PHE A 424     -18.170  21.597  -7.698  1.00  3.520          C  
ATOM   6756  CZ  PHE A 424     -17.975  22.922  -7.995  1.00  3.520          C  
ATOM   6757  H   PHE A 424     -18.440  20.685 -13.107  1.00  2.780          H  
ATOM   6758  HA  PHE A 424     -18.525  18.704 -10.863  1.00  3.110          H  
ATOM   6759 1HB  PHE A 424     -20.419  20.973 -11.556  1.00  4.220          H  
ATOM   6760 2HB  PHE A 424     -20.677  19.800 -10.286  1.00  4.220          H  
ATOM   6761  HD1 PHE A 424     -19.358  22.976 -11.085  1.00  4.220          H  
ATOM   6762  HD2 PHE A 424     -18.948  19.727  -8.372  1.00  4.220          H  
ATOM   6763  HE1 PHE A 424     -18.260  24.480  -9.455  1.00  4.220          H  
ATOM   6764  HE2 PHE A 424     -17.845  21.194  -6.737  1.00  4.220          H  
ATOM   6765  HZ  PHE A 424     -17.492  23.584  -7.275  1.00  4.220          H  
ATOM   6766  N   GLU A 425     -20.301  18.783 -13.641  1.00  1.880          N  
ATOM   6767  CA  GLU A 425     -21.232  17.980 -14.443  1.00  1.860          C  
ATOM   6768  C   GLU A 425     -20.667  16.609 -14.778  1.00  1.380          C  
ATOM   6769  O   GLU A 425     -21.385  15.614 -14.704  1.00  1.790          O  
ATOM   6770  CB  GLU A 425     -21.608  18.659 -15.762  1.00  2.610          C  
ATOM   6771  CG  GLU A 425     -22.612  17.892 -16.675  1.00  2.610          C  
ATOM   6772  CD  GLU A 425     -23.985  17.669 -16.089  1.00  2.610          C  
ATOM   6773  OE1 GLU A 425     -24.285  18.234 -15.068  1.00  2.610          O  
ATOM   6774  OE2 GLU A 425     -24.751  16.969 -16.702  1.00  2.610          O  
ATOM   6775  H   GLU A 425     -19.909  19.650 -14.012  1.00  2.260          H  
ATOM   6776  HA  GLU A 425     -22.143  17.847 -13.863  1.00  2.230          H  
ATOM   6777 1HB  GLU A 425     -21.981  19.669 -15.582  1.00  3.130          H  
ATOM   6778 2HB  GLU A 425     -20.728  18.735 -16.363  1.00  3.130          H  
ATOM   6779 1HG  GLU A 425     -22.720  18.461 -17.595  1.00  3.130          H  
ATOM   6780 2HG  GLU A 425     -22.182  16.927 -16.944  1.00  3.130          H  
ATOM   6781  N   ALA A 426     -19.383  16.506 -15.136  1.00  1.210          N  
ATOM   6782  CA  ALA A 426     -18.956  15.160 -15.463  1.00  1.090          C  
ATOM   6783  C   ALA A 426     -19.112  14.260 -14.220  1.00  0.860          C  
ATOM   6784  O   ALA A 426     -19.594  13.144 -14.394  1.00  0.820          O  
ATOM   6785  CB  ALA A 426     -17.555  15.136 -16.076  1.00  1.570          C  
ATOM   6786  H   ALA A 426     -18.759  17.318 -15.205  1.00  1.450          H  
ATOM   6787  HA  ALA A 426     -19.634  14.768 -16.221  1.00  1.310          H  
ATOM   6788 1HB  ALA A 426     -17.306  14.109 -16.347  1.00  1.890          H  
ATOM   6789 2HB  ALA A 426     -17.568  15.754 -16.974  1.00  1.890          H  
ATOM   6790 3HB  ALA A 426     -16.803  15.513 -15.433  1.00  1.890          H  
ATOM   6791  N   PRO A 427     -18.666  14.638 -12.981  1.00  0.800          N  
ATOM   6792  CA  PRO A 427     -18.961  13.921 -11.749  1.00  0.690          C  
ATOM   6793  C   PRO A 427     -20.441  13.645 -11.547  1.00  0.600          C  
ATOM   6794  O   PRO A 427     -20.822  12.525 -11.220  1.00  0.540          O  
ATOM   6795  CB  PRO A 427     -18.412  14.857 -10.683  1.00  1.030          C  
ATOM   6796  CG  PRO A 427     -17.256  15.541 -11.355  1.00  1.030          C  
ATOM   6797  CD  PRO A 427     -17.691  15.750 -12.784  1.00  1.030          C  
ATOM   6798  HA  PRO A 427     -18.405  12.981 -11.746  1.00  0.830          H  
ATOM   6799 1HB  PRO A 427     -19.189  15.571 -10.366  1.00  1.240          H  
ATOM   6800 2HB  PRO A 427     -18.120  14.288  -9.784  1.00  1.240          H  
ATOM   6801 1HG  PRO A 427     -17.049  16.494 -10.839  1.00  1.240          H  
ATOM   6802 2HG  PRO A 427     -16.342  14.939 -11.273  1.00  1.240          H  
ATOM   6803 1HD  PRO A 427     -18.109  16.724 -12.896  1.00  1.240          H  
ATOM   6804 2HD  PRO A 427     -16.807  15.623 -13.369  1.00  1.240          H  
ATOM   6805  N   THR A 428     -21.304  14.613 -11.885  1.00  0.690          N  
ATOM   6806  CA  THR A 428     -22.735  14.400 -11.726  1.00  0.650          C  
ATOM   6807  C   THR A 428     -23.142  13.195 -12.545  1.00  0.600          C  
ATOM   6808  O   THR A 428     -23.805  12.296 -12.027  1.00  0.550          O  
ATOM   6809  CB  THR A 428     -23.566  15.630 -12.153  1.00  0.930          C  
ATOM   6810  OG1 THR A 428     -23.215  16.771 -11.322  1.00  0.930          O  
ATOM   6811  CG2 THR A 428     -25.078  15.322 -11.978  1.00  0.930          C  
ATOM   6812  H   THR A 428     -20.977  15.547 -12.135  1.00  0.830          H  
ATOM   6813  HA  THR A 428     -22.942  14.191 -10.677  1.00  0.780          H  
ATOM   6814  HB  THR A 428     -23.370  15.865 -13.194  1.00  1.110          H  
ATOM   6815  HG1 THR A 428     -22.255  16.985 -11.442  1.00  1.110          H  
ATOM   6816 1HG2 THR A 428     -25.670  16.179 -12.275  1.00  1.110          H  
ATOM   6817 2HG2 THR A 428     -25.361  14.473 -12.592  1.00  1.110          H  
ATOM   6818 3HG2 THR A 428     -25.265  15.098 -10.937  1.00  1.110          H  
ATOM   6819  N   VAL A 429     -22.736  13.170 -13.814  1.00  0.650          N  
ATOM   6820  CA  VAL A 429     -23.053  12.060 -14.697  1.00  0.660          C  
ATOM   6821  C   VAL A 429     -22.413  10.776 -14.195  1.00  0.580          C  
ATOM   6822  O   VAL A 429     -23.062   9.729 -14.200  1.00  0.580          O  
ATOM   6823  CB  VAL A 429     -22.666  12.340 -16.156  1.00  0.920          C  
ATOM   6824  CG1 VAL A 429     -22.854  11.059 -17.017  1.00  0.920          C  
ATOM   6825  CG2 VAL A 429     -23.544  13.475 -16.692  1.00  0.920          C  
ATOM   6826  H   VAL A 429     -22.198  13.978 -14.155  1.00  0.780          H  
ATOM   6827  HA  VAL A 429     -24.120  11.917 -14.681  1.00  0.790          H  
ATOM   6828  HB  VAL A 429     -21.612  12.636 -16.200  1.00  1.100          H  
ATOM   6829 1HG1 VAL A 429     -22.573  11.279 -18.039  1.00  1.100          H  
ATOM   6830 2HG1 VAL A 429     -22.231  10.259 -16.645  1.00  1.100          H  
ATOM   6831 3HG1 VAL A 429     -23.890  10.737 -16.988  1.00  1.100          H  
ATOM   6832 1HG2 VAL A 429     -23.272  13.687 -17.725  1.00  1.100          H  
ATOM   6833 2HG2 VAL A 429     -24.590  13.181 -16.645  1.00  1.100          H  
ATOM   6834 3HG2 VAL A 429     -23.396  14.378 -16.089  1.00  1.100          H  
ATOM   6835  N   ARG A 430     -21.148  10.827 -13.749  1.00  0.560          N  
ATOM   6836  CA  ARG A 430     -20.534   9.603 -13.254  1.00  0.530          C  
ATOM   6837  C   ARG A 430     -21.391   8.995 -12.144  1.00  0.490          C  
ATOM   6838  O   ARG A 430     -21.677   7.790 -12.155  1.00  0.520          O  
ATOM   6839  CB  ARG A 430     -19.155   9.862 -12.651  1.00  0.750          C  
ATOM   6840  CG  ARG A 430     -18.053  10.204 -13.611  1.00  0.750          C  
ATOM   6841  CD  ARG A 430     -16.714  10.151 -13.004  1.00  0.750          C  
ATOM   6842  NE  ARG A 430     -16.382  11.219 -12.037  1.00  0.750          N  
ATOM   6843  CZ  ARG A 430     -16.307  11.062 -10.678  1.00  0.750          C  
ATOM   6844  NH1 ARG A 430     -16.590   9.907 -10.110  1.00  0.750          N  
ATOM   6845  NH2 ARG A 430     -15.919  12.073  -9.918  1.00  0.750          N  
ATOM   6846  H   ARG A 430     -20.620  11.705 -13.785  1.00  0.670          H  
ATOM   6847  HA  ARG A 430     -20.447   8.895 -14.074  1.00  0.640          H  
ATOM   6848 1HB  ARG A 430     -19.245  10.703 -11.972  1.00  0.900          H  
ATOM   6849 2HB  ARG A 430     -18.847   9.030 -12.064  1.00  0.900          H  
ATOM   6850 1HG  ARG A 430     -18.026   9.502 -14.395  1.00  0.900          H  
ATOM   6851 2HG  ARG A 430     -18.222  11.193 -14.013  1.00  0.900          H  
ATOM   6852 1HD  ARG A 430     -16.577   9.183 -12.527  1.00  0.900          H  
ATOM   6853 2HD  ARG A 430     -16.022  10.245 -13.819  1.00  0.900          H  
ATOM   6854  HE  ARG A 430     -16.147  12.125 -12.411  1.00  0.900          H  
ATOM   6855 1HH1 ARG A 430     -16.869   9.111 -10.663  1.00  0.900          H  
ATOM   6856 2HH1 ARG A 430     -16.504   9.797  -9.105  1.00  0.900          H  
ATOM   6857 1HH2 ARG A 430     -15.654  12.952 -10.338  1.00  0.900          H  
ATOM   6858 2HH2 ARG A 430     -15.857  11.956  -8.914  1.00  0.900          H  
ATOM   6859  N   PHE A 431     -21.841   9.841 -11.213  1.00  0.460          N  
ATOM   6860  CA  PHE A 431     -22.655   9.388 -10.108  1.00  0.460          C  
ATOM   6861  C   PHE A 431     -24.035   8.946 -10.576  1.00  0.480          C  
ATOM   6862  O   PHE A 431     -24.550   7.942 -10.082  1.00  0.530          O  
ATOM   6863  CB  PHE A 431     -22.773  10.466  -9.034  1.00  0.640          C  
ATOM   6864  CG  PHE A 431     -21.536  10.685  -8.188  1.00  0.640          C  
ATOM   6865  CD1 PHE A 431     -20.854  11.892  -8.217  1.00  0.640          C  
ATOM   6866  CD2 PHE A 431     -21.060   9.693  -7.365  1.00  0.640          C  
ATOM   6867  CE1 PHE A 431     -19.732  12.088  -7.435  1.00  0.640          C  
ATOM   6868  CE2 PHE A 431     -19.943   9.887  -6.578  1.00  0.640          C  
ATOM   6869  CZ  PHE A 431     -19.283  11.089  -6.614  1.00  0.640          C  
ATOM   6870  H   PHE A 431     -21.550  10.821 -11.255  1.00  0.550          H  
ATOM   6871  HA  PHE A 431     -22.164   8.527  -9.666  1.00  0.550          H  
ATOM   6872 1HB  PHE A 431     -22.983  11.401  -9.534  1.00  0.770          H  
ATOM   6873 2HB  PHE A 431     -23.606  10.239  -8.373  1.00  0.770          H  
ATOM   6874  HD1 PHE A 431     -21.211  12.697  -8.857  1.00  0.770          H  
ATOM   6875  HD2 PHE A 431     -21.580   8.746  -7.339  1.00  0.770          H  
ATOM   6876  HE1 PHE A 431     -19.203  13.043  -7.465  1.00  0.770          H  
ATOM   6877  HE2 PHE A 431     -19.583   9.097  -5.927  1.00  0.770          H  
ATOM   6878  HZ  PHE A 431     -18.402  11.251  -5.990  1.00  0.770          H  
ATOM   6879  N   LEU A 432     -24.644   9.660 -11.535  1.00  0.500          N  
ATOM   6880  CA  LEU A 432     -25.956   9.256 -12.019  1.00  0.550          C  
ATOM   6881  C   LEU A 432     -25.926   7.885 -12.642  1.00  0.590          C  
ATOM   6882  O   LEU A 432     -26.778   7.053 -12.343  1.00  0.640          O  
ATOM   6883  CB  LEU A 432     -26.458  10.183 -13.137  1.00  0.750          C  
ATOM   6884  CG  LEU A 432     -26.898  11.579 -12.812  1.00  0.750          C  
ATOM   6885  CD1 LEU A 432     -27.109  12.375 -14.095  1.00  0.750          C  
ATOM   6886  CD2 LEU A 432     -28.151  11.493 -12.106  1.00  0.750          C  
ATOM   6887  H   LEU A 432     -24.207  10.511 -11.889  1.00  0.600          H  
ATOM   6888  HA  LEU A 432     -26.642   9.237 -11.180  1.00  0.660          H  
ATOM   6889 1HB  LEU A 432     -25.669  10.261 -13.871  1.00  0.900          H  
ATOM   6890 2HB  LEU A 432     -27.304   9.691 -13.595  1.00  0.900          H  
ATOM   6891  HG  LEU A 432     -26.167  12.077 -12.207  1.00  0.900          H  
ATOM   6892 1HD1 LEU A 432     -27.452  13.377 -13.844  1.00  0.900          H  
ATOM   6893 2HD1 LEU A 432     -26.201  12.450 -14.653  1.00  0.900          H  
ATOM   6894 3HD1 LEU A 432     -27.857  11.882 -14.707  1.00  0.900          H  
ATOM   6895 1HD2 LEU A 432     -28.495  12.461 -11.876  1.00  0.900          H  
ATOM   6896 2HD2 LEU A 432     -28.886  10.996 -12.730  1.00  0.900          H  
ATOM   6897 3HD2 LEU A 432     -28.020  10.942 -11.191  1.00  0.900          H  
ATOM   6898  N   LEU A 433     -24.926   7.618 -13.475  1.00  0.590          N  
ATOM   6899  CA  LEU A 433     -24.853   6.323 -14.128  1.00  0.640          C  
ATOM   6900  C   LEU A 433     -24.667   5.214 -13.104  1.00  0.640          C  
ATOM   6901  O   LEU A 433     -25.273   4.151 -13.222  1.00  0.700          O  
ATOM   6902  CB  LEU A 433     -23.728   6.336 -15.147  1.00  0.880          C  
ATOM   6903  CG  LEU A 433     -23.941   7.188 -16.425  1.00  0.880          C  
ATOM   6904  CD1 LEU A 433     -22.665   7.320 -17.112  1.00  0.880          C  
ATOM   6905  CD2 LEU A 433     -24.936   6.505 -17.399  1.00  0.880          C  
ATOM   6906  H   LEU A 433     -24.229   8.343 -13.677  1.00  0.710          H  
ATOM   6907  HA  LEU A 433     -25.793   6.147 -14.642  1.00  0.770          H  
ATOM   6908 1HB  LEU A 433     -22.812   6.678 -14.650  1.00  1.050          H  
ATOM   6909 2HB  LEU A 433     -23.593   5.357 -15.446  1.00  1.050          H  
ATOM   6910  HG  LEU A 433     -24.286   8.170 -16.138  1.00  1.050          H  
ATOM   6911 1HD1 LEU A 433     -22.788   7.941 -17.994  1.00  1.050          H  
ATOM   6912 2HD1 LEU A 433     -21.983   7.786 -16.408  1.00  1.050          H  
ATOM   6913 3HD1 LEU A 433     -22.282   6.365 -17.406  1.00  1.050          H  
ATOM   6914 1HD2 LEU A 433     -25.045   7.111 -18.290  1.00  1.050          H  
ATOM   6915 2HD2 LEU A 433     -24.555   5.541 -17.687  1.00  1.050          H  
ATOM   6916 3HD2 LEU A 433     -25.902   6.374 -16.934  1.00  1.050          H  
ATOM   6917  N   GLY A 434     -23.850   5.465 -12.080  1.00  0.590          N  
ATOM   6918  CA  GLY A 434     -23.661   4.496 -11.013  1.00  0.630          C  
ATOM   6919  C   GLY A 434     -24.995   4.229 -10.293  1.00  0.630          C  
ATOM   6920  O   GLY A 434     -25.430   3.082 -10.148  1.00  0.700          O  
ATOM   6921  H   GLY A 434     -23.312   6.339 -12.057  1.00  0.710          H  
ATOM   6922 1HA  GLY A 434     -23.266   3.571 -11.429  1.00  0.760          H  
ATOM   6923 2HA  GLY A 434     -22.923   4.880 -10.312  1.00  0.760          H  
ATOM   6924  N   LEU A 435     -25.669   5.303  -9.867  1.00  0.590          N  
ATOM   6925  CA  LEU A 435     -26.937   5.239  -9.141  1.00  0.610          C  
ATOM   6926  C   LEU A 435     -28.045   4.557  -9.914  1.00  0.660          C  
ATOM   6927  O   LEU A 435     -28.861   3.849  -9.329  1.00  0.720          O  
ATOM   6928  CB  LEU A 435     -27.389   6.662  -8.774  1.00  0.850          C  
ATOM   6929  CG  LEU A 435     -26.613   7.388  -7.663  1.00  0.850          C  
ATOM   6930  CD1 LEU A 435     -26.974   8.890  -7.638  1.00  0.850          C  
ATOM   6931  CD2 LEU A 435     -27.018   6.774  -6.341  1.00  0.850          C  
ATOM   6932  H   LEU A 435     -25.262   6.227 -10.041  1.00  0.710          H  
ATOM   6933  HA  LEU A 435     -26.767   4.658  -8.239  1.00  0.730          H  
ATOM   6934 1HB  LEU A 435     -27.285   7.265  -9.671  1.00  1.020          H  
ATOM   6935 2HB  LEU A 435     -28.440   6.630  -8.500  1.00  1.020          H  
ATOM   6936  HG  LEU A 435     -25.542   7.284  -7.821  1.00  1.020          H  
ATOM   6937 1HD1 LEU A 435     -26.426   9.388  -6.830  1.00  1.020          H  
ATOM   6938 2HD1 LEU A 435     -26.703   9.348  -8.588  1.00  1.020          H  
ATOM   6939 3HD1 LEU A 435     -28.037   9.007  -7.472  1.00  1.020          H  
ATOM   6940 1HD2 LEU A 435     -26.504   7.273  -5.565  1.00  1.020          H  
ATOM   6941 2HD2 LEU A 435     -28.094   6.894  -6.198  1.00  1.020          H  
ATOM   6942 3HD2 LEU A 435     -26.770   5.723  -6.317  1.00  1.020          H  
ATOM   6943  N   LEU A 436     -28.065   4.746 -11.221  1.00  0.680          N  
ATOM   6944  CA  LEU A 436     -29.063   4.169 -12.098  1.00  0.770          C  
ATOM   6945  C   LEU A 436     -28.822   2.704 -12.482  1.00  0.800          C  
ATOM   6946  O   LEU A 436     -29.635   2.112 -13.193  1.00  0.940          O  
ATOM   6947  CB  LEU A 436     -29.122   5.028 -13.345  1.00  1.040          C  
ATOM   6948  CG  LEU A 436     -29.689   6.446 -13.162  1.00  1.040          C  
ATOM   6949  CD1 LEU A 436     -29.396   7.265 -14.366  1.00  1.040          C  
ATOM   6950  CD2 LEU A 436     -31.211   6.370 -13.003  1.00  1.040          C  
ATOM   6951  H   LEU A 436     -27.377   5.391 -11.625  1.00  0.820          H  
ATOM   6952  HA  LEU A 436     -30.012   4.220 -11.587  1.00  0.920          H  
ATOM   6953 1HB  LEU A 436     -28.108   5.116 -13.739  1.00  1.250          H  
ATOM   6954 2HB  LEU A 436     -29.717   4.515 -14.045  1.00  1.250          H  
ATOM   6955  HG  LEU A 436     -29.238   6.913 -12.295  1.00  1.250          H  
ATOM   6956 1HD1 LEU A 436     -29.792   8.263 -14.219  1.00  1.250          H  
ATOM   6957 2HD1 LEU A 436     -28.325   7.315 -14.488  1.00  1.250          H  
ATOM   6958 3HD1 LEU A 436     -29.841   6.816 -15.229  1.00  1.250          H  
ATOM   6959 1HD2 LEU A 436     -31.598   7.368 -12.895  1.00  1.250          H  
ATOM   6960 2HD2 LEU A 436     -31.657   5.906 -13.885  1.00  1.250          H  
ATOM   6961 3HD2 LEU A 436     -31.472   5.795 -12.135  1.00  1.250          H  
ATOM   6962  N   ASN A 437     -27.701   2.117 -12.060  1.00  0.800          N  
ATOM   6963  CA  ASN A 437     -27.430   0.722 -12.369  1.00  0.960          C  
ATOM   6964  C   ASN A 437     -28.391  -0.134 -11.552  1.00  0.990          C  
ATOM   6965  O   ASN A 437     -28.703   0.201 -10.406  1.00  1.060          O  
ATOM   6966  CB  ASN A 437     -25.984   0.322 -12.105  1.00  1.280          C  
ATOM   6967  CG  ASN A 437     -25.688  -1.063 -12.702  1.00  1.280          C  
ATOM   6968  OD1 ASN A 437     -26.208  -2.081 -12.209  1.00  1.280          O  
ATOM   6969  ND2 ASN A 437     -24.893  -1.127 -13.740  1.00  1.280          N  
ATOM   6970  H   ASN A 437     -27.033   2.629 -11.473  1.00  0.960          H  
ATOM   6971  HA  ASN A 437     -27.642   0.548 -13.425  1.00  1.150          H  
ATOM   6972 1HB  ASN A 437     -25.307   1.062 -12.554  1.00  1.540          H  
ATOM   6973 2HB  ASN A 437     -25.792   0.309 -11.031  1.00  1.540          H  
ATOM   6974 1HD2 ASN A 437     -24.706  -2.007 -14.188  1.00  1.540          H  
ATOM   6975 2HD2 ASN A 437     -24.453  -0.292 -14.119  1.00  1.540          H  
ATOM   6976  N   THR A 438     -28.820  -1.274 -12.096  1.00  1.200          N  
ATOM   6977  CA  THR A 438     -29.744  -2.151 -11.377  1.00  1.430          C  
ATOM   6978  C   THR A 438     -29.186  -2.639 -10.038  1.00  1.310          C  
ATOM   6979  O   THR A 438     -29.946  -2.865  -9.092  1.00  1.540          O  
ATOM   6980  CB  THR A 438     -30.169  -3.335 -12.261  1.00  1.910          C  
ATOM   6981  OG1 THR A 438     -29.009  -4.052 -12.701  1.00  1.910          O  
ATOM   6982  CG2 THR A 438     -30.942  -2.809 -13.463  1.00  1.910          C  
ATOM   6983  H   THR A 438     -28.521  -1.544 -13.026  1.00  1.440          H  
ATOM   6984  HA  THR A 438     -30.646  -1.595 -11.172  1.00  1.720          H  
ATOM   6985  HB  THR A 438     -30.803  -4.008 -11.684  1.00  2.290          H  
ATOM   6986  HG1 THR A 438     -29.275  -4.908 -13.055  1.00  2.290          H  
ATOM   6987 1HG2 THR A 438     -31.252  -3.645 -14.090  1.00  2.290          H  
ATOM   6988 2HG2 THR A 438     -31.825  -2.268 -13.114  1.00  2.290          H  
ATOM   6989 3HG2 THR A 438     -30.314  -2.136 -14.042  1.00  2.290          H  
ATOM   6990  N   ARG A 439     -27.865  -2.664  -9.888  1.00  1.080          N  
ATOM   6991  CA  ARG A 439     -27.246  -3.099  -8.641  1.00  1.080          C  
ATOM   6992  C   ARG A 439     -27.701  -2.275  -7.418  1.00  1.210          C  
ATOM   6993  O   ARG A 439     -27.772  -2.819  -6.315  1.00  1.320          O  
ATOM   6994  CB  ARG A 439     -25.723  -3.050  -8.757  1.00  1.510          C  
ATOM   6995  CG  ARG A 439     -25.119  -4.120  -9.691  1.00  1.510          C  
ATOM   6996  CD  ARG A 439     -23.624  -4.093  -9.734  1.00  1.510          C  
ATOM   6997  NE  ARG A 439     -23.098  -5.055 -10.729  1.00  1.510          N  
ATOM   6998  CZ  ARG A 439     -22.768  -4.772 -12.022  1.00  1.510          C  
ATOM   6999  NH1 ARG A 439     -22.884  -3.550 -12.486  1.00  1.510          N  
ATOM   7000  NH2 ARG A 439     -22.327  -5.746 -12.809  1.00  1.510          N  
ATOM   7001  H   ARG A 439     -27.281  -2.451 -10.699  1.00  1.300          H  
ATOM   7002  HA  ARG A 439     -27.532  -4.137  -8.473  1.00  1.300          H  
ATOM   7003 1HB  ARG A 439     -25.423  -2.072  -9.138  1.00  1.810          H  
ATOM   7004 2HB  ARG A 439     -25.278  -3.169  -7.770  1.00  1.810          H  
ATOM   7005 1HG  ARG A 439     -25.421  -5.103  -9.333  1.00  1.810          H  
ATOM   7006 2HG  ARG A 439     -25.493  -3.985 -10.699  1.00  1.810          H  
ATOM   7007 1HD  ARG A 439     -23.269  -3.094  -9.979  1.00  1.810          H  
ATOM   7008 2HD  ARG A 439     -23.237  -4.377  -8.755  1.00  1.810          H  
ATOM   7009  HE  ARG A 439     -22.986  -6.011 -10.422  1.00  1.810          H  
ATOM   7010 1HH1 ARG A 439     -23.202  -2.815 -11.877  1.00  1.810          H  
ATOM   7011 2HH1 ARG A 439     -22.632  -3.315 -13.473  1.00  1.810          H  
ATOM   7012 1HH2 ARG A 439     -22.238  -6.685 -12.449  1.00  1.810          H  
ATOM   7013 2HH2 ARG A 439     -22.076  -5.553 -13.773  1.00  1.810          H  
ATOM   7014  N   GLU A 440     -27.985  -0.970  -7.593  1.00  1.370          N  
ATOM   7015  CA  GLU A 440     -28.407  -0.097  -6.489  1.00  1.730          C  
ATOM   7016  C   GLU A 440     -29.923   0.176  -6.518  1.00  1.790          C  
ATOM   7017  O   GLU A 440     -30.437   1.060  -5.807  1.00  1.970          O  
ATOM   7018  CB  GLU A 440     -27.636   1.231  -6.513  1.00  2.280          C  
ATOM   7019  CG  GLU A 440     -26.109   1.105  -6.326  1.00  2.280          C  
ATOM   7020  CD  GLU A 440     -25.702   0.520  -4.985  1.00  2.280          C  
ATOM   7021  OE1 GLU A 440     -26.449   0.653  -4.045  1.00  2.280          O  
ATOM   7022  OE2 GLU A 440     -24.630  -0.037  -4.903  1.00  2.280          O  
ATOM   7023  H   GLU A 440     -27.941  -0.549  -8.528  1.00  1.640          H  
ATOM   7024  HA  GLU A 440     -28.178  -0.600  -5.549  1.00  2.080          H  
ATOM   7025 1HB  GLU A 440     -27.813   1.733  -7.472  1.00  2.730          H  
ATOM   7026 2HB  GLU A 440     -28.013   1.887  -5.728  1.00  2.730          H  
ATOM   7027 1HG  GLU A 440     -25.717   0.465  -7.117  1.00  2.730          H  
ATOM   7028 2HG  GLU A 440     -25.662   2.090  -6.446  1.00  2.730          H  
ATOM   7029  N   MET A 441     -30.650  -0.579  -7.346  1.00  1.800          N  
ATOM   7030  CA  MET A 441     -32.071  -0.351  -7.501  1.00  2.140          C  
ATOM   7031  C   MET A 441     -32.853  -0.513  -6.217  1.00  1.990          C  
ATOM   7032  O   MET A 441     -33.846   0.172  -6.034  1.00  2.290          O  
ATOM   7033  CB  MET A 441     -32.662  -1.253  -8.570  1.00  2.860          C  
ATOM   7034  CG  MET A 441     -34.102  -0.926  -8.889  1.00  2.860          C  
ATOM   7035  SD  MET A 441     -34.760  -1.843 -10.260  1.00  2.860          S  
ATOM   7036  CE  MET A 441     -36.351  -1.033 -10.365  1.00  2.860          C  
ATOM   7037  H   MET A 441     -30.208  -1.323  -7.895  1.00  2.160          H  
ATOM   7038  HA  MET A 441     -32.204   0.679  -7.831  1.00  2.570          H  
ATOM   7039 1HB  MET A 441     -32.089  -1.171  -9.468  1.00  3.430          H  
ATOM   7040 2HB  MET A 441     -32.603  -2.292  -8.243  1.00  3.430          H  
ATOM   7041 1HG  MET A 441     -34.720  -1.147  -8.025  1.00  3.430          H  
ATOM   7042 2HG  MET A 441     -34.197   0.140  -9.104  1.00  3.430          H  
ATOM   7043 1HE  MET A 441     -36.919  -1.465 -11.181  1.00  3.430          H  
ATOM   7044 2HE  MET A 441     -36.899  -1.164  -9.426  1.00  3.430          H  
ATOM   7045 3HE  MET A 441     -36.206   0.032 -10.546  1.00  3.430          H  
ATOM   7046  N   ARG A 442     -32.464  -1.427  -5.328  1.00  1.660          N  
ATOM   7047  CA  ARG A 442     -33.258  -1.635  -4.119  1.00  1.760          C  
ATOM   7048  C   ARG A 442     -33.464  -0.347  -3.313  1.00  1.500          C  
ATOM   7049  O   ARG A 442     -34.610   0.035  -3.048  1.00  1.590          O  
ATOM   7050  CB  ARG A 442     -32.604  -2.696  -3.244  1.00  2.420          C  
ATOM   7051  CG  ARG A 442     -33.345  -3.025  -1.953  1.00  2.420          C  
ATOM   7052  CD  ARG A 442     -32.584  -4.005  -1.094  1.00  2.420          C  
ATOM   7053  NE  ARG A 442     -31.257  -3.493  -0.742  1.00  2.420          N  
ATOM   7054  CZ  ARG A 442     -31.003  -2.546   0.182  1.00  2.420          C  
ATOM   7055  NH1 ARG A 442     -31.968  -1.993   0.868  1.00  2.420          N  
ATOM   7056  NH2 ARG A 442     -29.772  -2.136   0.402  1.00  2.420          N  
ATOM   7057  H   ARG A 442     -31.641  -1.989  -5.508  1.00  1.990          H  
ATOM   7058  HA  ARG A 442     -34.239  -2.004  -4.421  1.00  2.110          H  
ATOM   7059 1HB  ARG A 442     -32.508  -3.619  -3.810  1.00  2.910          H  
ATOM   7060 2HB  ARG A 442     -31.600  -2.368  -2.984  1.00  2.910          H  
ATOM   7061 1HG  ARG A 442     -33.519  -2.114  -1.385  1.00  2.910          H  
ATOM   7062 2HG  ARG A 442     -34.307  -3.474  -2.201  1.00  2.910          H  
ATOM   7063 1HD  ARG A 442     -33.136  -4.205  -0.176  1.00  2.910          H  
ATOM   7064 2HD  ARG A 442     -32.452  -4.937  -1.643  1.00  2.910          H  
ATOM   7065  HE  ARG A 442     -30.465  -3.879  -1.239  1.00  2.910          H  
ATOM   7066 1HH1 ARG A 442     -32.921  -2.274   0.734  1.00  2.910          H  
ATOM   7067 2HH1 ARG A 442     -31.724  -1.242   1.524  1.00  2.910          H  
ATOM   7068 1HH2 ARG A 442     -28.996  -2.526  -0.110  1.00  2.910          H  
ATOM   7069 2HH2 ARG A 442     -29.641  -1.377   1.081  1.00  2.910          H  
ATOM   7070  N   GLU A 443     -32.373   0.348  -2.959  1.00  1.490          N  
ATOM   7071  CA  GLU A 443     -32.512   1.564  -2.165  1.00  1.530          C  
ATOM   7072  C   GLU A 443     -33.282   2.650  -2.897  1.00  1.580          C  
ATOM   7073  O   GLU A 443     -34.019   3.391  -2.254  1.00  1.640          O  
ATOM   7074  CB  GLU A 443     -31.151   2.124  -1.724  1.00  2.130          C  
ATOM   7075  CG  GLU A 443     -30.394   1.321  -0.623  1.00  2.130          C  
ATOM   7076  CD  GLU A 443     -31.108   1.255   0.775  1.00  2.130          C  
ATOM   7077  OE1 GLU A 443     -31.988   2.048   1.024  1.00  2.130          O  
ATOM   7078  OE2 GLU A 443     -30.763   0.386   1.567  1.00  2.130          O  
ATOM   7079  H   GLU A 443     -31.454   0.007  -3.202  1.00  1.790          H  
ATOM   7080  HA  GLU A 443     -33.075   1.316  -1.264  1.00  1.840          H  
ATOM   7081 1HB  GLU A 443     -30.495   2.160  -2.597  1.00  2.550          H  
ATOM   7082 2HB  GLU A 443     -31.270   3.143  -1.386  1.00  2.550          H  
ATOM   7083 1HG  GLU A 443     -30.255   0.310  -0.993  1.00  2.550          H  
ATOM   7084 2HG  GLU A 443     -29.407   1.765  -0.493  1.00  2.550          H  
ATOM   7085  N   MET A 444     -33.129   2.761  -4.219  1.00  1.700          N  
ATOM   7086  CA  MET A 444     -33.876   3.802  -4.919  1.00  1.900          C  
ATOM   7087  C   MET A 444     -35.355   3.427  -5.103  1.00  1.920          C  
ATOM   7088  O   MET A 444     -36.236   4.249  -4.863  1.00  2.170          O  
ATOM   7089  CB  MET A 444     -33.172   4.134  -6.235  1.00  2.580          C  
ATOM   7090  CG  MET A 444     -31.789   4.816  -6.083  1.00  2.580          C  
ATOM   7091  SD  MET A 444     -31.874   6.436  -5.213  1.00  2.580          S  
ATOM   7092  CE  MET A 444     -31.370   6.024  -3.528  1.00  2.580          C  
ATOM   7093  H   MET A 444     -32.465   2.151  -4.714  1.00  2.040          H  
ATOM   7094  HA  MET A 444     -33.875   4.697  -4.309  1.00  2.280          H  
ATOM   7095 1HB  MET A 444     -33.028   3.212  -6.813  1.00  3.100          H  
ATOM   7096 2HB  MET A 444     -33.774   4.781  -6.813  1.00  3.100          H  
ATOM   7097 1HG  MET A 444     -31.128   4.153  -5.521  1.00  3.100          H  
ATOM   7098 2HG  MET A 444     -31.344   4.975  -7.069  1.00  3.100          H  
ATOM   7099 1HE  MET A 444     -31.393   6.916  -2.920  1.00  3.100          H  
ATOM   7100 2HE  MET A 444     -32.040   5.292  -3.102  1.00  3.100          H  
ATOM   7101 3HE  MET A 444     -30.359   5.615  -3.538  1.00  3.100          H  
ATOM   7102  N   GLU A 445     -35.648   2.160  -5.387  1.00  1.720          N  
ATOM   7103  CA  GLU A 445     -37.018   1.697  -5.611  1.00  1.810          C  
ATOM   7104  C   GLU A 445     -37.870   1.943  -4.380  1.00  1.730          C  
ATOM   7105  O   GLU A 445     -39.039   2.321  -4.480  1.00  1.920          O  
ATOM   7106  CB  GLU A 445     -37.025   0.218  -5.999  1.00  2.500          C  
ATOM   7107  CG  GLU A 445     -38.398  -0.387  -6.317  1.00  2.500          C  
ATOM   7108  CD  GLU A 445     -39.073   0.208  -7.523  1.00  2.500          C  
ATOM   7109  OE1 GLU A 445     -38.425   0.908  -8.270  1.00  2.500          O  
ATOM   7110  OE2 GLU A 445     -40.238  -0.070  -7.702  1.00  2.500          O  
ATOM   7111  H   GLU A 445     -34.895   1.495  -5.526  1.00  2.060          H  
ATOM   7112  HA  GLU A 445     -37.443   2.260  -6.431  1.00  2.170          H  
ATOM   7113 1HB  GLU A 445     -36.403   0.086  -6.878  1.00  3.000          H  
ATOM   7114 2HB  GLU A 445     -36.573  -0.366  -5.194  1.00  3.000          H  
ATOM   7115 1HG  GLU A 445     -38.264  -1.453  -6.490  1.00  3.000          H  
ATOM   7116 2HG  GLU A 445     -39.048  -0.271  -5.451  1.00  3.000          H  
ATOM   7117  N   ASN A 446     -37.258   1.813  -3.207  1.00  1.570          N  
ATOM   7118  CA  ASN A 446     -37.933   2.020  -1.932  1.00  1.650          C  
ATOM   7119  C   ASN A 446     -38.588   3.404  -1.788  1.00  1.950          C  
ATOM   7120  O   ASN A 446     -39.422   3.594  -0.899  1.00  2.300          O  
ATOM   7121  CB  ASN A 446     -36.977   1.801  -0.777  1.00  2.280          C  
ATOM   7122  CG  ASN A 446     -36.657   0.355  -0.508  1.00  2.280          C  
ATOM   7123  OD1 ASN A 446     -37.361  -0.578  -0.917  1.00  2.280          O  
ATOM   7124  ND2 ASN A 446     -35.595   0.158   0.213  1.00  2.280          N  
ATOM   7125  H   ASN A 446     -36.299   1.448  -3.217  1.00  1.880          H  
ATOM   7126  HA  ASN A 446     -38.732   1.284  -1.857  1.00  1.980          H  
ATOM   7127 1HB  ASN A 446     -36.040   2.325  -0.989  1.00  2.730          H  
ATOM   7128 2HB  ASN A 446     -37.392   2.244   0.128  1.00  2.730          H  
ATOM   7129 1HD2 ASN A 446     -35.330  -0.771   0.462  1.00  2.730          H  
ATOM   7130 2HD2 ASN A 446     -35.066   0.954   0.512  1.00  2.730          H  
ATOM   7131  N   ILE A 447     -38.185   4.385  -2.603  1.00  1.970          N  
ATOM   7132  CA  ILE A 447     -38.768   5.719  -2.529  1.00  2.260          C  
ATOM   7133  C   ILE A 447     -39.473   6.150  -3.819  1.00  2.320          C  
ATOM   7134  O   ILE A 447     -39.724   7.343  -4.024  1.00  2.550          O  
ATOM   7135  CB  ILE A 447     -37.708   6.763  -2.120  1.00  3.050          C  
ATOM   7136  CG1 ILE A 447     -36.520   6.759  -3.148  1.00  3.050          C  
ATOM   7137  CG2 ILE A 447     -37.241   6.473  -0.715  1.00  3.050          C  
ATOM   7138  CD1 ILE A 447     -35.522   7.895  -3.037  1.00  3.050          C  
ATOM   7139  H   ILE A 447     -37.489   4.188  -3.332  1.00  2.360          H  
ATOM   7140  HA  ILE A 447     -39.522   5.710  -1.746  1.00  2.710          H  
ATOM   7141  HB  ILE A 447     -38.159   7.752  -2.146  1.00  3.660          H  
ATOM   7142 1HG1 ILE A 447     -35.966   5.833  -3.014  1.00  3.660          H  
ATOM   7143 2HG1 ILE A 447     -36.933   6.771  -4.156  1.00  3.660          H  
ATOM   7144 1HG2 ILE A 447     -36.545   7.221  -0.438  1.00  3.660          H  
ATOM   7145 2HG2 ILE A 447     -38.088   6.498  -0.030  1.00  3.660          H  
ATOM   7146 3HG2 ILE A 447     -36.773   5.488  -0.668  1.00  3.660          H  
ATOM   7147 1HD1 ILE A 447     -34.756   7.760  -3.805  1.00  3.660          H  
ATOM   7148 2HD1 ILE A 447     -36.033   8.838  -3.190  1.00  3.660          H  
ATOM   7149 3HD1 ILE A 447     -35.054   7.892  -2.066  1.00  3.660          H  
ATOM   7150  N   PHE A 448     -39.812   5.200  -4.692  1.00  2.270          N  
ATOM   7151  CA  PHE A 448     -40.500   5.572  -5.922  1.00  2.450          C  
ATOM   7152  C   PHE A 448     -41.931   5.080  -6.000  1.00  2.210          C  
ATOM   7153  O   PHE A 448     -42.253   3.969  -5.588  1.00  2.470          O  
ATOM   7154  CB  PHE A 448     -39.771   5.001  -7.136  1.00  3.360          C  
ATOM   7155  CG  PHE A 448     -38.397   5.505  -7.349  1.00  3.360          C  
ATOM   7156  CD1 PHE A 448     -37.998   6.805  -7.020  1.00  3.360          C  
ATOM   7157  CD2 PHE A 448     -37.473   4.660  -7.883  1.00  3.360          C  
ATOM   7158  CE1 PHE A 448     -36.723   7.204  -7.222  1.00  3.360          C  
ATOM   7159  CE2 PHE A 448     -36.208   5.061  -8.071  1.00  3.360          C  
ATOM   7160  CZ  PHE A 448     -35.819   6.347  -7.740  1.00  3.360          C  
ATOM   7161  H   PHE A 448     -39.581   4.219  -4.507  1.00  2.720          H  
ATOM   7162  HA  PHE A 448     -40.537   6.653  -5.988  1.00  2.940          H  
ATOM   7163 1HB  PHE A 448     -39.710   3.909  -7.024  1.00  4.030          H  
ATOM   7164 2HB  PHE A 448     -40.344   5.196  -8.034  1.00  4.030          H  
ATOM   7165  HD1 PHE A 448     -38.694   7.515  -6.590  1.00  4.030          H  
ATOM   7166  HD2 PHE A 448     -37.768   3.639  -8.150  1.00  4.030          H  
ATOM   7167  HE1 PHE A 448     -36.439   8.203  -6.956  1.00  4.030          H  
ATOM   7168  HE2 PHE A 448     -35.499   4.351  -8.474  1.00  4.030          H  
ATOM   7169  HZ  PHE A 448     -34.793   6.670  -7.889  1.00  4.030          H  
ATOM   7170  N   ALA A 449     -42.781   5.908  -6.613  1.00  2.070          N  
ATOM   7171  CA  ALA A 449     -44.156   5.531  -6.946  1.00  2.150          C  
ATOM   7172  C   ALA A 449     -44.172   4.389  -7.966  1.00  1.990          C  
ATOM   7173  O   ALA A 449     -45.058   3.532  -7.971  1.00  2.520          O  
ATOM   7174  CB  ALA A 449     -44.917   6.724  -7.498  1.00  2.980          C  
ATOM   7175  H   ALA A 449     -42.442   6.831  -6.853  1.00  2.480          H  
ATOM   7176  HA  ALA A 449     -44.644   5.180  -6.036  1.00  2.580          H  
ATOM   7177 1HB  ALA A 449     -45.942   6.426  -7.720  1.00  3.570          H  
ATOM   7178 2HB  ALA A 449     -44.924   7.525  -6.760  1.00  3.570          H  
ATOM   7179 3HB  ALA A 449     -44.436   7.073  -8.409  1.00  3.570          H  
ATOM   7180  N   CYS A 450     -43.190   4.410  -8.863  1.00  1.950          N  
ATOM   7181  CA  CYS A 450     -43.067   3.437  -9.928  1.00  2.470          C  
ATOM   7182  C   CYS A 450     -41.645   3.449 -10.457  1.00  2.230          C  
ATOM   7183  O   CYS A 450     -41.027   4.507 -10.530  1.00  2.780          O  
ATOM   7184  CB  CYS A 450     -44.026   3.751 -11.071  1.00  3.250          C  
ATOM   7185  SG  CYS A 450     -44.066   2.478 -12.339  1.00  3.250          S  
ATOM   7186  H   CYS A 450     -42.508   5.151  -8.823  1.00  2.340          H  
ATOM   7187  HA  CYS A 450     -43.288   2.446  -9.529  1.00  2.960          H  
ATOM   7188 1HB  CYS A 450     -45.038   3.876 -10.680  1.00  3.900          H  
ATOM   7189 2HB  CYS A 450     -43.735   4.689 -11.540  1.00  3.900          H  
ATOM   7190  HG  CYS A 450     -44.731   1.617 -11.560  1.00  3.900          H  
ATOM   7191  N   LYS A 451     -41.125   2.273 -10.811  1.00  1.890          N  
ATOM   7192  CA  LYS A 451     -39.786   2.123 -11.394  1.00  2.050          C  
ATOM   7193  C   LYS A 451     -39.639   2.682 -12.806  1.00  2.170          C  
ATOM   7194  O   LYS A 451     -38.526   2.959 -13.257  1.00  2.440          O  
ATOM   7195  CB  LYS A 451     -39.387   0.646 -11.471  1.00  2.810          C  
ATOM   7196  CG  LYS A 451     -40.177  -0.193 -12.509  1.00  2.810          C  
ATOM   7197  CD  LYS A 451     -39.756  -1.664 -12.496  1.00  2.810          C  
ATOM   7198  CE  LYS A 451     -40.521  -2.462 -13.550  1.00  2.810          C  
ATOM   7199  NZ  LYS A 451     -40.178  -3.912 -13.523  1.00  2.810          N  
ATOM   7200  H   LYS A 451     -41.685   1.444 -10.665  1.00  2.270          H  
ATOM   7201  HA  LYS A 451     -39.078   2.645 -10.746  1.00  2.460          H  
ATOM   7202 1HB  LYS A 451     -38.337   0.583 -11.740  1.00  3.370          H  
ATOM   7203 2HB  LYS A 451     -39.505   0.182 -10.491  1.00  3.370          H  
ATOM   7204 1HG  LYS A 451     -41.244  -0.118 -12.310  1.00  3.370          H  
ATOM   7205 2HG  LYS A 451     -39.981   0.183 -13.515  1.00  3.370          H  
ATOM   7206 1HD  LYS A 451     -38.692  -1.728 -12.733  1.00  3.370          H  
ATOM   7207 2HD  LYS A 451     -39.924  -2.095 -11.509  1.00  3.370          H  
ATOM   7208 1HE  LYS A 451     -41.588  -2.348 -13.373  1.00  3.370          H  
ATOM   7209 2HE  LYS A 451     -40.280  -2.063 -14.538  1.00  3.370          H  
ATOM   7210 1HZ  LYS A 451     -40.708  -4.391 -14.237  1.00  3.370          H  
ATOM   7211 2HZ  LYS A 451     -39.189  -4.041 -13.704  1.00  3.370          H  
ATOM   7212 3HZ  LYS A 451     -40.406  -4.298 -12.620  1.00  3.370          H  
ATOM   7213  N   PHE A 452     -40.746   2.867 -13.517  1.00  2.520          N  
ATOM   7214  CA  PHE A 452     -40.664   3.287 -14.906  1.00  2.960          C  
ATOM   7215  C   PHE A 452     -39.783   4.525 -15.149  1.00  2.870          C  
ATOM   7216  O   PHE A 452     -38.881   4.430 -15.985  1.00  2.740          O  
ATOM   7217  CB  PHE A 452     -42.061   3.483 -15.506  1.00  3.970          C  
ATOM   7218  CG  PHE A 452     -42.016   4.003 -16.908  1.00  3.970          C  
ATOM   7219  CD1 PHE A 452     -41.763   3.141 -17.965  1.00  3.970          C  
ATOM   7220  CD2 PHE A 452     -42.209   5.353 -17.183  1.00  3.970          C  
ATOM   7221  CE1 PHE A 452     -41.704   3.611 -19.256  1.00  3.970          C  
ATOM   7222  CE2 PHE A 452     -42.148   5.821 -18.471  1.00  3.970          C  
ATOM   7223  CZ  PHE A 452     -41.896   4.952 -19.509  1.00  3.970          C  
ATOM   7224  H   PHE A 452     -41.643   2.664 -13.093  1.00  3.020          H  
ATOM   7225  HA  PHE A 452     -40.208   2.463 -15.459  1.00  3.550          H  
ATOM   7226 1HB  PHE A 452     -42.574   2.518 -15.524  1.00  4.760          H  
ATOM   7227 2HB  PHE A 452     -42.669   4.140 -14.905  1.00  4.760          H  
ATOM   7228  HD1 PHE A 452     -41.606   2.080 -17.766  1.00  4.760          H  
ATOM   7229  HD2 PHE A 452     -42.406   6.046 -16.371  1.00  4.760          H  
ATOM   7230  HE1 PHE A 452     -41.501   2.926 -20.077  1.00  4.760          H  
ATOM   7231  HE2 PHE A 452     -42.296   6.880 -18.675  1.00  4.760          H  
ATOM   7232  HZ  PHE A 452     -41.844   5.325 -20.530  1.00  4.760          H  
ATOM   7233  N   PRO A 453     -39.961   5.691 -14.477  1.00  3.220          N  
ATOM   7234  CA  PRO A 453     -39.131   6.873 -14.657  1.00  3.450          C  
ATOM   7235  C   PRO A 453     -37.652   6.677 -14.290  1.00  3.000          C  
ATOM   7236  O   PRO A 453     -36.808   7.458 -14.717  1.00  2.910          O  
ATOM   7237  CB  PRO A 453     -39.803   7.914 -13.749  1.00  5.180          C  
ATOM   7238  CG  PRO A 453     -40.596   7.113 -12.752  1.00  5.180          C  
ATOM   7239  CD  PRO A 453     -41.084   5.919 -13.524  1.00  5.180          C  
ATOM   7240  HA  PRO A 453     -39.226   7.198 -15.700  1.00  4.140          H  
ATOM   7241 1HB  PRO A 453     -39.031   8.535 -13.264  1.00  6.210          H  
ATOM   7242 2HB  PRO A 453     -40.427   8.594 -14.350  1.00  6.210          H  
ATOM   7243 1HG  PRO A 453     -39.968   6.818 -11.890  1.00  6.210          H  
ATOM   7244 2HG  PRO A 453     -41.420   7.715 -12.346  1.00  6.210          H  
ATOM   7245 1HD  PRO A 453     -41.237   5.146 -12.829  1.00  6.210          H  
ATOM   7246 2HD  PRO A 453     -42.001   6.177 -14.053  1.00  6.210          H  
ATOM   7247  N   TRP A 454     -37.334   5.663 -13.483  1.00  2.860          N  
ATOM   7248  CA  TRP A 454     -35.966   5.394 -13.062  1.00  2.730          C  
ATOM   7249  C   TRP A 454     -35.275   4.682 -14.206  1.00  2.160          C  
ATOM   7250  O   TRP A 454     -34.192   5.084 -14.655  1.00  2.190          O  
ATOM   7251  CB  TRP A 454     -35.957   4.579 -11.774  1.00  3.870          C  
ATOM   7252  CG  TRP A 454     -34.609   4.302 -11.199  1.00  3.870          C  
ATOM   7253  CD1 TRP A 454     -33.901   5.144 -10.414  1.00  3.870          C  
ATOM   7254  CD2 TRP A 454     -33.822   3.104 -11.306  1.00  3.870          C  
ATOM   7255  NE1 TRP A 454     -32.744   4.559 -10.013  1.00  3.870          N  
ATOM   7256  CE2 TRP A 454     -32.675   3.310 -10.547  1.00  3.870          C  
ATOM   7257  CE3 TRP A 454     -33.995   1.890 -11.962  1.00  3.870          C  
ATOM   7258  CZ2 TRP A 454     -31.711   2.353 -10.423  1.00  3.870          C  
ATOM   7259  CZ3 TRP A 454     -33.009   0.938 -11.845  1.00  3.870          C  
ATOM   7260  CH2 TRP A 454     -31.900   1.180 -11.091  1.00  3.870          C  
ATOM   7261  H   TRP A 454     -38.041   4.993 -13.187  1.00  3.430          H  
ATOM   7262  HA  TRP A 454     -35.455   6.340 -12.879  1.00  3.280          H  
ATOM   7263 1HB  TRP A 454     -36.545   5.105 -11.025  1.00  4.650          H  
ATOM   7264 2HB  TRP A 454     -36.448   3.626 -11.947  1.00  4.650          H  
ATOM   7265  HD1 TRP A 454     -34.227   6.134 -10.137  1.00  4.650          H  
ATOM   7266  HE1 TRP A 454     -32.045   4.981  -9.411  1.00  4.650          H  
ATOM   7267  HE3 TRP A 454     -34.879   1.701 -12.557  1.00  4.650          H  
ATOM   7268  HZ2 TRP A 454     -30.807   2.499  -9.830  1.00  4.650          H  
ATOM   7269  HZ3 TRP A 454     -33.139  -0.009 -12.366  1.00  4.650          H  
ATOM   7270  HH2 TRP A 454     -31.144   0.439 -11.009  1.00  4.650          H  
ATOM   7271  N   GLU A 455     -35.905   3.599 -14.670  1.00  1.860          N  
ATOM   7272  CA  GLU A 455     -35.349   2.844 -15.775  1.00  1.730          C  
ATOM   7273  C   GLU A 455     -35.288   3.742 -17.011  1.00  1.700          C  
ATOM   7274  O   GLU A 455     -34.309   3.695 -17.765  1.00  1.780          O  
ATOM   7275  CB  GLU A 455     -36.180   1.589 -16.069  1.00  2.470          C  
ATOM   7276  CG  GLU A 455     -36.092   0.490 -15.003  1.00  2.470          C  
ATOM   7277  CD  GLU A 455     -36.899  -0.742 -15.357  1.00  2.470          C  
ATOM   7278  OE1 GLU A 455     -37.753  -0.650 -16.210  1.00  2.470          O  
ATOM   7279  OE2 GLU A 455     -36.630  -1.782 -14.800  1.00  2.470          O  
ATOM   7280  H   GLU A 455     -36.801   3.325 -14.254  1.00  2.230          H  
ATOM   7281  HA  GLU A 455     -34.335   2.540 -15.516  1.00  2.080          H  
ATOM   7282 1HB  GLU A 455     -37.233   1.873 -16.160  1.00  2.970          H  
ATOM   7283 2HB  GLU A 455     -35.872   1.163 -17.023  1.00  2.970          H  
ATOM   7284 1HG  GLU A 455     -35.049   0.210 -14.856  1.00  2.970          H  
ATOM   7285 2HG  GLU A 455     -36.470   0.894 -14.063  1.00  2.970          H  
ATOM   7286  N   THR A 456     -36.316   4.590 -17.188  1.00  1.960          N  
ATOM   7287  CA  THR A 456     -36.379   5.517 -18.303  1.00  2.320          C  
ATOM   7288  C   THR A 456     -35.237   6.511 -18.212  1.00  2.250          C  
ATOM   7289  O   THR A 456     -34.558   6.757 -19.212  1.00  2.350          O  
ATOM   7290  CB  THR A 456     -37.713   6.283 -18.348  1.00  3.100          C  
ATOM   7291  OG1 THR A 456     -38.793   5.363 -18.508  1.00  3.100          O  
ATOM   7292  CG2 THR A 456     -37.723   7.253 -19.520  1.00  3.100          C  
ATOM   7293  H   THR A 456     -37.105   4.562 -16.543  1.00  2.350          H  
ATOM   7294  HA  THR A 456     -36.276   4.954 -19.229  1.00  2.780          H  
ATOM   7295  HB  THR A 456     -37.844   6.830 -17.432  1.00  3.720          H  
ATOM   7296  HG1 THR A 456     -38.885   4.843 -17.681  1.00  3.720          H  
ATOM   7297 1HG2 THR A 456     -38.675   7.779 -19.537  1.00  3.720          H  
ATOM   7298 2HG2 THR A 456     -36.918   7.976 -19.418  1.00  3.720          H  
ATOM   7299 3HG2 THR A 456     -37.595   6.700 -20.449  1.00  3.720          H  
ATOM   7300  N   LYS A 457     -34.988   7.086 -17.021  1.00  2.310          N  
ATOM   7301  CA  LYS A 457     -33.902   8.040 -16.909  1.00  2.550          C  
ATOM   7302  C   LYS A 457     -32.624   7.418 -17.409  1.00  2.060          C  
ATOM   7303  O   LYS A 457     -31.882   8.067 -18.144  1.00  2.010          O  
ATOM   7304  CB  LYS A 457     -33.663   8.487 -15.472  1.00  3.470          C  
ATOM   7305  CG  LYS A 457     -33.098   9.903 -15.324  1.00  3.470          C  
ATOM   7306  CD  LYS A 457     -31.709  10.107 -15.939  1.00  3.470          C  
ATOM   7307  CE  LYS A 457     -31.029  11.346 -15.404  1.00  3.470          C  
ATOM   7308  NZ  LYS A 457     -31.842  12.613 -15.669  1.00  3.470          N  
ATOM   7309  H   LYS A 457     -35.584   6.917 -16.207  1.00  2.770          H  
ATOM   7310  HA  LYS A 457     -34.132   8.908 -17.524  1.00  3.060          H  
ATOM   7311 1HB  LYS A 457     -34.591   8.450 -14.918  1.00  4.170          H  
ATOM   7312 2HB  LYS A 457     -32.978   7.796 -14.990  1.00  4.170          H  
ATOM   7313 1HG  LYS A 457     -33.785  10.569 -15.837  1.00  4.170          H  
ATOM   7314 2HG  LYS A 457     -33.082  10.176 -14.280  1.00  4.170          H  
ATOM   7315 1HD  LYS A 457     -31.084   9.248 -15.772  1.00  4.170          H  
ATOM   7316 2HD  LYS A 457     -31.816  10.257 -17.011  1.00  4.170          H  
ATOM   7317 1HE  LYS A 457     -30.863  11.215 -14.345  1.00  4.170          H  
ATOM   7318 2HE  LYS A 457     -30.062  11.444 -15.894  1.00  4.170          H  
ATOM   7319 1HZ  LYS A 457     -31.348  13.429 -15.319  1.00  4.170          H  
ATOM   7320 2HZ  LYS A 457     -31.980  12.721 -16.655  1.00  4.170          H  
ATOM   7321 3HZ  LYS A 457     -32.789  12.568 -15.204  1.00  4.170          H  
ATOM   7322  N   LEU A 458     -32.356   6.160 -17.049  1.00  1.860          N  
ATOM   7323  CA  LEU A 458     -31.134   5.564 -17.548  1.00  1.570          C  
ATOM   7324  C   LEU A 458     -31.183   5.391 -19.052  1.00  1.530          C  
ATOM   7325  O   LEU A 458     -30.235   5.750 -19.738  1.00  1.440          O  
ATOM   7326  CB  LEU A 458     -30.826   4.229 -16.881  1.00  2.310          C  
ATOM   7327  CG  LEU A 458     -29.499   3.517 -17.355  1.00  2.310          C  
ATOM   7328  CD1 LEU A 458     -28.252   4.430 -17.144  1.00  2.310          C  
ATOM   7329  CD2 LEU A 458     -29.309   2.249 -16.566  1.00  2.310          C  
ATOM   7330  H   LEU A 458     -32.977   5.671 -16.390  1.00  2.230          H  
ATOM   7331  HA  LEU A 458     -30.329   6.249 -17.324  1.00  1.880          H  
ATOM   7332 1HB  LEU A 458     -30.809   4.368 -15.835  1.00  2.780          H  
ATOM   7333 2HB  LEU A 458     -31.654   3.553 -17.103  1.00  2.780          H  
ATOM   7334  HG  LEU A 458     -29.584   3.272 -18.400  1.00  2.780          H  
ATOM   7335 1HD1 LEU A 458     -27.357   3.893 -17.479  1.00  2.780          H  
ATOM   7336 2HD1 LEU A 458     -28.340   5.345 -17.721  1.00  2.780          H  
ATOM   7337 3HD1 LEU A 458     -28.143   4.675 -16.096  1.00  2.780          H  
ATOM   7338 1HD2 LEU A 458     -28.399   1.740 -16.902  1.00  2.780          H  
ATOM   7339 2HD2 LEU A 458     -29.214   2.488 -15.523  1.00  2.780          H  
ATOM   7340 3HD2 LEU A 458     -30.166   1.592 -16.714  1.00  2.780          H  
ATOM   7341  N   LYS A 459     -32.296   4.921 -19.603  1.00  1.670          N  
ATOM   7342  CA  LYS A 459     -32.349   4.735 -21.052  1.00  1.750          C  
ATOM   7343  C   LYS A 459     -32.026   6.045 -21.780  1.00  1.700          C  
ATOM   7344  O   LYS A 459     -31.398   6.040 -22.845  1.00  1.730          O  
ATOM   7345  CB  LYS A 459     -33.710   4.191 -21.469  1.00  2.420          C  
ATOM   7346  CG  LYS A 459     -33.932   2.739 -21.050  1.00  2.420          C  
ATOM   7347  CD  LYS A 459     -35.325   2.251 -21.410  1.00  2.420          C  
ATOM   7348  CE  LYS A 459     -35.547   0.822 -20.928  1.00  2.420          C  
ATOM   7349  NZ  LYS A 459     -36.929   0.344 -21.215  1.00  2.420          N  
ATOM   7350  H   LYS A 459     -33.081   4.640 -19.005  1.00  2.000          H  
ATOM   7351  HA  LYS A 459     -31.591   4.007 -21.332  1.00  2.100          H  
ATOM   7352 1HB  LYS A 459     -34.495   4.801 -21.025  1.00  2.900          H  
ATOM   7353 2HB  LYS A 459     -33.811   4.255 -22.551  1.00  2.900          H  
ATOM   7354 1HG  LYS A 459     -33.192   2.113 -21.552  1.00  2.900          H  
ATOM   7355 2HG  LYS A 459     -33.782   2.645 -19.979  1.00  2.900          H  
ATOM   7356 1HD  LYS A 459     -36.065   2.901 -20.940  1.00  2.900          H  
ATOM   7357 2HD  LYS A 459     -35.460   2.290 -22.490  1.00  2.900          H  
ATOM   7358 1HE  LYS A 459     -34.834   0.163 -21.422  1.00  2.900          H  
ATOM   7359 2HE  LYS A 459     -35.377   0.781 -19.849  1.00  2.900          H  
ATOM   7360 1HZ  LYS A 459     -37.035  -0.603 -20.875  1.00  2.900          H  
ATOM   7361 2HZ  LYS A 459     -37.594   0.945 -20.745  1.00  2.900          H  
ATOM   7362 3HZ  LYS A 459     -37.098   0.366 -22.211  1.00  2.900          H  
ATOM   7363  N   LEU A 460     -32.449   7.168 -21.203  1.00  1.730          N  
ATOM   7364  CA  LEU A 460     -32.155   8.464 -21.776  1.00  1.800          C  
ATOM   7365  C   LEU A 460     -30.686   8.844 -21.511  1.00  1.590          C  
ATOM   7366  O   LEU A 460     -29.977   9.267 -22.425  1.00  1.560          O  
ATOM   7367  CB  LEU A 460     -33.072   9.517 -21.139  1.00  2.490          C  
ATOM   7368  CG  LEU A 460     -34.595   9.387 -21.417  1.00  2.490          C  
ATOM   7369  CD1 LEU A 460     -35.329  10.368 -20.520  1.00  2.490          C  
ATOM   7370  CD2 LEU A 460     -34.906   9.666 -22.882  1.00  2.490          C  
ATOM   7371  H   LEU A 460     -33.028   7.088 -20.360  1.00  2.080          H  
ATOM   7372  HA  LEU A 460     -32.305   8.417 -22.851  1.00  2.160          H  
ATOM   7373 1HB  LEU A 460     -32.937   9.467 -20.060  1.00  2.990          H  
ATOM   7374 2HB  LEU A 460     -32.752  10.500 -21.477  1.00  2.990          H  
ATOM   7375  HG  LEU A 460     -34.926   8.381 -21.166  1.00  2.990          H  
ATOM   7376 1HD1 LEU A 460     -36.402  10.279 -20.686  1.00  2.990          H  
ATOM   7377 2HD1 LEU A 460     -35.105  10.141 -19.478  1.00  2.990          H  
ATOM   7378 3HD1 LEU A 460     -35.011  11.382 -20.748  1.00  2.990          H  
ATOM   7379 1HD2 LEU A 460     -35.980   9.574 -23.043  1.00  2.990          H  
ATOM   7380 2HD2 LEU A 460     -34.586  10.676 -23.139  1.00  2.990          H  
ATOM   7381 3HD2 LEU A 460     -34.392   8.952 -23.518  1.00  2.990          H  
ATOM   7382  N   LEU A 461     -30.197   8.650 -20.273  1.00  1.600          N  
ATOM   7383  CA  LEU A 461     -28.826   9.013 -19.896  1.00  1.620          C  
ATOM   7384  C   LEU A 461     -27.799   8.229 -20.690  1.00  1.470          C  
ATOM   7385  O   LEU A 461     -26.740   8.757 -21.012  1.00  1.520          O  
ATOM   7386  CB  LEU A 461     -28.560   8.861 -18.395  1.00  2.260          C  
ATOM   7387  CG  LEU A 461     -27.162   9.425 -17.862  1.00  2.260          C  
ATOM   7388  CD1 LEU A 461     -27.006  10.929 -18.126  1.00  2.260          C  
ATOM   7389  CD2 LEU A 461     -27.080   9.174 -16.400  1.00  2.260          C  
ATOM   7390  H   LEU A 461     -30.813   8.282 -19.551  1.00  1.920          H  
ATOM   7391  HA  LEU A 461     -28.704  10.062 -20.147  1.00  1.940          H  
ATOM   7392 1HB  LEU A 461     -29.358   9.359 -17.854  1.00  2.710          H  
ATOM   7393 2HB  LEU A 461     -28.604   7.800 -18.154  1.00  2.710          H  
ATOM   7394  HG  LEU A 461     -26.352   8.924 -18.371  1.00  2.710          H  
ATOM   7395 1HD1 LEU A 461     -26.048  11.261 -17.741  1.00  2.710          H  
ATOM   7396 2HD1 LEU A 461     -27.037  11.137 -19.192  1.00  2.710          H  
ATOM   7397 3HD1 LEU A 461     -27.803  11.473 -17.625  1.00  2.710          H  
ATOM   7398 1HD2 LEU A 461     -26.130   9.544 -16.030  1.00  2.710          H  
ATOM   7399 2HD2 LEU A 461     -27.894   9.690 -15.903  1.00  2.710          H  
ATOM   7400 3HD2 LEU A 461     -27.155   8.121 -16.216  1.00  2.710          H  
ATOM   7401  N   GLN A 462     -28.130   6.994 -21.076  1.00  1.500          N  
ATOM   7402  CA  GLN A 462     -27.261   6.129 -21.873  1.00  1.700          C  
ATOM   7403  C   GLN A 462     -26.838   6.809 -23.182  1.00  1.630          C  
ATOM   7404  O   GLN A 462     -25.804   6.464 -23.760  1.00  1.740          O  
ATOM   7405  CB  GLN A 462     -27.952   4.783 -22.155  1.00  2.300          C  
ATOM   7406  CG  GLN A 462     -28.042   3.803 -20.933  1.00  2.300          C  
ATOM   7407  CD  GLN A 462     -28.843   2.542 -21.208  1.00  2.300          C  
ATOM   7408  OE1 GLN A 462     -29.703   2.525 -22.093  1.00  2.300          O  
ATOM   7409  NE2 GLN A 462     -28.568   1.462 -20.467  1.00  2.300          N  
ATOM   7410  H   GLN A 462     -29.014   6.612 -20.736  1.00  1.800          H  
ATOM   7411  HA  GLN A 462     -26.363   5.931 -21.293  1.00  2.040          H  
ATOM   7412 1HB  GLN A 462     -28.986   4.993 -22.435  1.00  2.760          H  
ATOM   7413 2HB  GLN A 462     -27.507   4.309 -23.002  1.00  2.760          H  
ATOM   7414 1HG  GLN A 462     -27.073   3.467 -20.668  1.00  2.760          H  
ATOM   7415 2HG  GLN A 462     -28.454   4.313 -20.108  1.00  2.760          H  
ATOM   7416 1HE2 GLN A 462     -29.069   0.610 -20.616  1.00  2.760          H  
ATOM   7417 2HE2 GLN A 462     -27.835   1.462 -19.740  1.00  2.760          H  
ATOM   7418  N   SER A 463     -27.589   7.835 -23.618  1.00  1.740          N  
ATOM   7419  CA  SER A 463     -27.320   8.602 -24.829  1.00  1.950          C  
ATOM   7420  C   SER A 463     -25.992   9.361 -24.722  1.00  1.850          C  
ATOM   7421  O   SER A 463     -25.463   9.832 -25.741  1.00  2.050          O  
ATOM   7422  CB  SER A 463     -28.438   9.584 -25.122  1.00  2.650          C  
ATOM   7423  OG  SER A 463     -28.495  10.593 -24.158  1.00  2.650          O  
ATOM   7424  H   SER A 463     -28.415   8.110 -23.080  1.00  2.090          H  
ATOM   7425  HA  SER A 463     -27.252   7.906 -25.664  1.00  2.340          H  
ATOM   7426 1HB  SER A 463     -28.275  10.027 -26.103  1.00  3.180          H  
ATOM   7427 2HB  SER A 463     -29.391   9.057 -25.153  1.00  3.180          H  
ATOM   7428  HG  SER A 463     -29.041  10.233 -23.433  1.00  3.180          H  
ATOM   7429  N   ILE A 464     -25.423   9.410 -23.504  1.00  1.740          N  
ATOM   7430  CA  ILE A 464     -24.144  10.035 -23.180  1.00  1.910          C  
ATOM   7431  C   ILE A 464     -23.035   9.503 -24.090  1.00  1.750          C  
ATOM   7432  O   ILE A 464     -22.015  10.161 -24.270  1.00  1.850          O  
ATOM   7433  CB  ILE A 464     -23.783   9.758 -21.676  1.00  2.610          C  
ATOM   7434  CG1 ILE A 464     -22.622  10.662 -21.148  1.00  2.610          C  
ATOM   7435  CG2 ILE A 464     -23.429   8.256 -21.435  1.00  2.610          C  
ATOM   7436  CD1 ILE A 464     -22.956  12.145 -21.041  1.00  2.610          C  
ATOM   7437  H   ILE A 464     -25.951   9.012 -22.723  1.00  2.090          H  
ATOM   7438  HA  ILE A 464     -24.246  11.105 -23.341  1.00  2.290          H  
ATOM   7439  HB  ILE A 464     -24.655   9.999 -21.077  1.00  3.130          H  
ATOM   7440 1HG1 ILE A 464     -22.341  10.302 -20.166  1.00  3.130          H  
ATOM   7441 2HG1 ILE A 464     -21.776  10.566 -21.797  1.00  3.130          H  
ATOM   7442 1HG2 ILE A 464     -23.240   8.097 -20.379  1.00  3.130          H  
ATOM   7443 2HG2 ILE A 464     -24.263   7.632 -21.746  1.00  3.130          H  
ATOM   7444 3HG2 ILE A 464     -22.544   7.979 -21.996  1.00  3.130          H  
ATOM   7445 1HD1 ILE A 464     -22.107  12.694 -20.652  1.00  3.130          H  
ATOM   7446 2HD1 ILE A 464     -23.205  12.543 -22.017  1.00  3.130          H  
ATOM   7447 3HD1 ILE A 464     -23.803  12.282 -20.370  1.00  3.130          H  
ATOM   7448  N   ILE A 465     -23.205   8.287 -24.634  1.00  1.670          N  
ATOM   7449  CA  ILE A 465     -22.185   7.727 -25.513  1.00  1.850          C  
ATOM   7450  C   ILE A 465     -22.153   8.418 -26.884  1.00  1.750          C  
ATOM   7451  O   ILE A 465     -21.165   8.317 -27.613  1.00  1.990          O  
ATOM   7452  CB  ILE A 465     -22.330   6.202 -25.684  1.00  2.520          C  
ATOM   7453  CG1 ILE A 465     -23.610   5.765 -26.463  1.00  2.520          C  
ATOM   7454  CG2 ILE A 465     -22.372   5.630 -24.287  1.00  2.520          C  
ATOM   7455  CD1 ILE A 465     -23.615   4.256 -26.852  1.00  2.520          C  
ATOM   7456  H   ILE A 465     -24.070   7.777 -24.425  1.00  2.000          H  
ATOM   7457  HA  ILE A 465     -21.221   7.897 -25.052  1.00  2.220          H  
ATOM   7458  HB  ILE A 465     -21.468   5.811 -26.214  1.00  3.020          H  
ATOM   7459 1HG1 ILE A 465     -24.488   5.969 -25.855  1.00  3.020          H  
ATOM   7460 2HG1 ILE A 465     -23.683   6.333 -27.385  1.00  3.020          H  
ATOM   7461 1HG2 ILE A 465     -22.427   4.564 -24.323  1.00  3.020          H  
ATOM   7462 2HG2 ILE A 465     -21.473   5.924 -23.786  1.00  3.020          H  
ATOM   7463 3HG2 ILE A 465     -23.233   6.009 -23.744  1.00  3.020          H  
ATOM   7464 1HD1 ILE A 465     -24.530   4.032 -27.401  1.00  3.020          H  
ATOM   7465 2HD1 ILE A 465     -22.750   4.046 -27.487  1.00  3.020          H  
ATOM   7466 3HD1 ILE A 465     -23.572   3.625 -25.977  1.00  3.020          H  
ATOM   7467  N   GLY A 466     -23.269   9.048 -27.281  1.00  1.630          N  
ATOM   7468  CA  GLY A 466     -23.355   9.756 -28.553  1.00  1.810          C  
ATOM   7469  C   GLY A 466     -23.060  11.241 -28.362  1.00  1.750          C  
ATOM   7470  O   GLY A 466     -22.546  11.907 -29.265  1.00  2.130          O  
ATOM   7471  H   GLY A 466     -24.073   9.088 -26.662  1.00  1.960          H  
ATOM   7472 1HA  GLY A 466     -22.649   9.326 -29.261  1.00  2.170          H  
ATOM   7473 2HA  GLY A 466     -24.353   9.630 -28.969  1.00  2.170          H  
ATOM   7474  N   GLU A 467     -23.395  11.755 -27.177  1.00  1.680          N  
ATOM   7475  CA  GLU A 467     -23.167  13.154 -26.843  1.00  1.840          C  
ATOM   7476  C   GLU A 467     -21.676  13.447 -27.011  1.00  1.770          C  
ATOM   7477  O   GLU A 467     -20.865  12.636 -26.572  1.00  1.960          O  
ATOM   7478  CB  GLU A 467     -23.604  13.437 -25.400  1.00  2.510          C  
ATOM   7479  CG  GLU A 467     -23.460  14.890 -24.954  1.00  2.510          C  
ATOM   7480  CD  GLU A 467     -23.955  15.141 -23.574  1.00  2.510          C  
ATOM   7481  OE1 GLU A 467     -24.587  14.282 -23.026  1.00  2.510          O  
ATOM   7482  OE2 GLU A 467     -23.702  16.198 -23.060  1.00  2.510          O  
ATOM   7483  H   GLU A 467     -23.862  11.138 -26.510  1.00  2.020          H  
ATOM   7484  HA  GLU A 467     -23.765  13.756 -27.517  1.00  2.210          H  
ATOM   7485 1HB  GLU A 467     -24.643  13.133 -25.268  1.00  3.010          H  
ATOM   7486 2HB  GLU A 467     -23.000  12.830 -24.724  1.00  3.010          H  
ATOM   7487 1HG  GLU A 467     -22.408  15.180 -25.004  1.00  3.010          H  
ATOM   7488 2HG  GLU A 467     -24.020  15.523 -25.632  1.00  3.010          H  
ATOM   7489  N   PRO A 468     -21.269  14.532 -27.691  1.00  2.290          N  
ATOM   7490  CA  PRO A 468     -19.882  14.880 -27.882  1.00  2.750          C  
ATOM   7491  C   PRO A 468     -19.222  15.363 -26.607  1.00  2.640          C  
ATOM   7492  O   PRO A 468     -19.846  16.032 -25.787  1.00  2.870          O  
ATOM   7493  CB  PRO A 468     -19.954  16.004 -28.922  1.00  4.120          C  
ATOM   7494  CG  PRO A 468     -21.321  16.624 -28.721  1.00  4.120          C  
ATOM   7495  CD  PRO A 468     -22.224  15.462 -28.321  1.00  4.120          C  
ATOM   7496  HA  PRO A 468     -19.348  14.006 -28.285  1.00  3.300          H  
ATOM   7497 1HB  PRO A 468     -19.130  16.718 -28.750  1.00  4.950          H  
ATOM   7498 2HB  PRO A 468     -19.814  15.590 -29.931  1.00  4.950          H  
ATOM   7499 1HG  PRO A 468     -21.266  17.397 -27.934  1.00  4.950          H  
ATOM   7500 2HG  PRO A 468     -21.651  17.129 -29.641  1.00  4.950          H  
ATOM   7501 1HD  PRO A 468     -22.956  15.835 -27.609  1.00  4.950          H  
ATOM   7502 2HD  PRO A 468     -22.686  14.995 -29.209  1.00  4.950          H  
ATOM   7503  N   PHE A 469     -17.936  15.092 -26.514  1.00  2.810          N  
ATOM   7504  CA  PHE A 469     -17.045  15.559 -25.467  1.00  2.860          C  
ATOM   7505  C   PHE A 469     -15.919  16.327 -26.106  1.00  2.790          C  
ATOM   7506  O   PHE A 469     -15.590  16.088 -27.269  1.00  3.140          O  
ATOM   7507  CB  PHE A 469     -16.510  14.400 -24.630  1.00  3.980          C  
ATOM   7508  CG  PHE A 469     -17.527  13.764 -23.703  1.00  3.980          C  
ATOM   7509  CD1 PHE A 469     -18.589  12.987 -24.161  1.00  3.980          C  
ATOM   7510  CD2 PHE A 469     -17.381  13.928 -22.334  1.00  3.980          C  
ATOM   7511  CE1 PHE A 469     -19.478  12.430 -23.278  1.00  3.980          C  
ATOM   7512  CE2 PHE A 469     -18.261  13.352 -21.447  1.00  3.980          C  
ATOM   7513  CZ  PHE A 469     -19.309  12.607 -21.916  1.00  3.980          C  
ATOM   7514  H   PHE A 469     -17.525  14.519 -27.239  1.00  3.370          H  
ATOM   7515  HA  PHE A 469     -17.591  16.235 -24.806  1.00  3.430          H  
ATOM   7516 1HB  PHE A 469     -16.121  13.626 -25.291  1.00  4.780          H  
ATOM   7517 2HB  PHE A 469     -15.672  14.763 -24.026  1.00  4.780          H  
ATOM   7518  HD1 PHE A 469     -18.737  12.823 -25.230  1.00  4.780          H  
ATOM   7519  HD2 PHE A 469     -16.544  14.525 -21.959  1.00  4.780          H  
ATOM   7520  HE1 PHE A 469     -20.314  11.836 -23.667  1.00  4.780          H  
ATOM   7521  HE2 PHE A 469     -18.125  13.488 -20.374  1.00  4.780          H  
ATOM   7522  HZ  PHE A 469     -19.996  12.154 -21.219  1.00  4.780          H  
ATOM   7523  N   CYS A 470     -15.346  17.259 -25.371  1.00  2.550          N  
ATOM   7524  CA  CYS A 470     -14.200  17.995 -25.853  1.00  2.510          C  
ATOM   7525  C   CYS A 470     -12.957  17.114 -25.764  1.00  2.260          C  
ATOM   7526  O   CYS A 470     -12.896  16.225 -24.915  1.00  2.040          O  
ATOM   7527  CB  CYS A 470     -14.027  19.284 -25.036  1.00  3.530          C  
ATOM   7528  SG  CYS A 470     -13.458  19.081 -23.286  1.00  3.530          S  
ATOM   7529  H   CYS A 470     -15.688  17.430 -24.433  1.00  3.060          H  
ATOM   7530  HA  CYS A 470     -14.360  18.265 -26.898  1.00  3.010          H  
ATOM   7531 1HB  CYS A 470     -13.326  19.941 -25.544  1.00  4.240          H  
ATOM   7532 2HB  CYS A 470     -14.983  19.806 -25.009  1.00  4.240          H  
ATOM   7533  N   GLN A 471     -11.916  17.362 -26.559  1.00  2.470          N  
ATOM   7534  CA  GLN A 471     -10.778  16.457 -26.433  1.00  2.470          C  
ATOM   7535  C   GLN A 471     -10.165  16.466 -25.016  1.00  2.150          C  
ATOM   7536  O   GLN A 471      -9.919  15.379 -24.475  1.00  2.140          O  
ATOM   7537  CB  GLN A 471      -9.717  16.713 -27.528  1.00  3.460          C  
ATOM   7538  CG  GLN A 471     -10.200  16.406 -28.938  1.00  3.460          C  
ATOM   7539  CD  GLN A 471     -10.890  17.609 -29.582  1.00  3.460          C  
ATOM   7540  OE1 GLN A 471     -11.451  18.468 -28.878  1.00  3.460          O  
ATOM   7541  NE2 GLN A 471     -10.854  17.678 -30.905  1.00  3.460          N  
ATOM   7542  H   GLN A 471     -11.939  18.100 -27.266  1.00  2.960          H  
ATOM   7543  HA  GLN A 471     -11.148  15.447 -26.608  1.00  2.960          H  
ATOM   7544 1HB  GLN A 471      -9.388  17.727 -27.551  1.00  4.150          H  
ATOM   7545 2HB  GLN A 471      -8.842  16.094 -27.337  1.00  4.150          H  
ATOM   7546 1HG  GLN A 471      -9.349  16.122 -29.557  1.00  4.150          H  
ATOM   7547 2HG  GLN A 471     -10.921  15.587 -28.892  1.00  4.150          H  
ATOM   7548 1HE2 GLN A 471     -11.290  18.446 -31.378  1.00  4.150          H  
ATOM   7549 2HE2 GLN A 471     -10.392  16.966 -31.435  1.00  4.150          H  
ATOM   7550  N   PRO A 472     -10.011  17.632 -24.330  1.00  1.990          N  
ATOM   7551  CA  PRO A 472      -9.526  17.765 -22.965  1.00  1.870          C  
ATOM   7552  C   PRO A 472     -10.371  17.010 -21.948  1.00  1.650          C  
ATOM   7553  O   PRO A 472      -9.954  16.834 -20.800  1.00  1.710          O  
ATOM   7554  CB  PRO A 472      -9.563  19.269 -22.714  1.00  2.810          C  
ATOM   7555  CG  PRO A 472      -9.449  19.894 -24.068  1.00  2.810          C  
ATOM   7556  CD  PRO A 472     -10.185  18.974 -24.990  1.00  2.810          C  
ATOM   7557  HA  PRO A 472      -8.484  17.400 -22.928  1.00  2.240          H  
ATOM   7558 1HB  PRO A 472     -10.501  19.538 -22.199  1.00  3.370          H  
ATOM   7559 2HB  PRO A 472      -8.744  19.556 -22.041  1.00  3.370          H  
ATOM   7560 1HG  PRO A 472      -9.886  20.905 -24.041  1.00  3.370          H  
ATOM   7561 2HG  PRO A 472      -8.390  20.015 -24.339  1.00  3.370          H  
ATOM   7562 1HD  PRO A 472     -11.200  19.292 -25.009  1.00  3.370          H  
ATOM   7563 2HD  PRO A 472      -9.722  19.038 -25.951  1.00  3.370          H  
ATOM   7564  N   CYS A 473     -11.599  16.645 -22.313  1.00  1.580          N  
ATOM   7565  CA  CYS A 473     -12.445  15.951 -21.391  1.00  1.530          C  
ATOM   7566  C   CYS A 473     -13.110  14.756 -22.039  1.00  1.520          C  
ATOM   7567  O   CYS A 473     -14.156  14.304 -21.565  1.00  1.430          O  
ATOM   7568  CB  CYS A 473     -13.526  16.914 -20.896  1.00  2.160          C  
ATOM   7569  SG  CYS A 473     -14.640  17.633 -22.238  1.00  2.160          S  
ATOM   7570  H   CYS A 473     -11.953  16.771 -23.259  1.00  1.900          H  
ATOM   7571  HA  CYS A 473     -11.844  15.610 -20.550  1.00  1.840          H  
ATOM   7572 1HB  CYS A 473     -14.158  16.402 -20.173  1.00  2.590          H  
ATOM   7573 2HB  CYS A 473     -13.049  17.745 -20.377  1.00  2.590          H  
ATOM   7574  N   HIS A 474     -12.424  14.082 -22.974  1.00  1.690          N  
ATOM   7575  CA  HIS A 474     -13.001  12.885 -23.590  1.00  1.760          C  
ATOM   7576  C   HIS A 474     -13.008  11.779 -22.530  1.00  1.600          C  
ATOM   7577  O   HIS A 474     -13.910  10.928 -22.476  1.00  1.560          O  
ATOM   7578  CB  HIS A 474     -12.241  12.518 -24.875  1.00  2.440          C  
ATOM   7579  CG  HIS A 474     -12.952  11.539 -25.815  1.00  2.440          C  
ATOM   7580  ND1 HIS A 474     -14.226  11.762 -26.298  1.00  2.440          N  
ATOM   7581  CD2 HIS A 474     -12.522  10.416 -26.419  1.00  2.440          C  
ATOM   7582  CE1 HIS A 474     -14.560  10.795 -27.139  1.00  2.440          C  
ATOM   7583  NE2 HIS A 474     -13.549   9.968 -27.252  1.00  2.440          N  
ATOM   7584  H   HIS A 474     -11.555  14.483 -23.350  1.00  2.030          H  
ATOM   7585  HA  HIS A 474     -14.027  13.074 -23.873  1.00  2.110          H  
ATOM   7586 1HB  HIS A 474     -12.047  13.437 -25.436  1.00  2.920          H  
ATOM   7587 2HB  HIS A 474     -11.274  12.095 -24.610  1.00  2.920          H  
ATOM   7588  HD2 HIS A 474     -11.545   9.989 -26.278  1.00  2.920          H  
ATOM   7589  HE1 HIS A 474     -15.506  10.710 -27.674  1.00  2.920          H  
ATOM   7590  HE2 HIS A 474     -13.554   9.136 -27.889  1.00  2.920          H  
ATOM   7591  N   LEU A 475     -12.060  11.900 -21.590  1.00  1.570          N  
ATOM   7592  CA  LEU A 475     -11.905  11.009 -20.454  1.00  1.540          C  
ATOM   7593  C   LEU A 475     -13.145  11.010 -19.586  1.00  1.310          C  
ATOM   7594  O   LEU A 475     -13.367  10.072 -18.816  1.00  1.280          O  
ATOM   7595  CB  LEU A 475     -10.710  11.407 -19.599  1.00  2.170          C  
ATOM   7596  CG  LEU A 475      -9.314  11.216 -20.210  1.00  2.170          C  
ATOM   7597  CD1 LEU A 475      -8.287  11.820 -19.261  1.00  2.170          C  
ATOM   7598  CD2 LEU A 475      -9.025   9.716 -20.429  1.00  2.170          C  
ATOM   7599  H   LEU A 475     -11.357  12.618 -21.718  1.00  1.880          H  
ATOM   7600  HA  LEU A 475     -11.754  10.010 -20.807  1.00  1.850          H  
ATOM   7601 1HB  LEU A 475     -10.814  12.459 -19.327  1.00  2.600          H  
ATOM   7602 2HB  LEU A 475     -10.742  10.822 -18.691  1.00  2.600          H  
ATOM   7603  HG  LEU A 475      -9.246  11.741 -21.162  1.00  2.600          H  
ATOM   7604 1HD1 LEU A 475      -7.288  11.696 -19.680  1.00  2.600          H  
ATOM   7605 2HD1 LEU A 475      -8.491  12.880 -19.117  1.00  2.600          H  
ATOM   7606 3HD1 LEU A 475      -8.338  11.308 -18.298  1.00  2.600          H  
ATOM   7607 1HD2 LEU A 475      -8.032   9.605 -20.842  1.00  2.600          H  
ATOM   7608 2HD2 LEU A 475      -9.086   9.193 -19.473  1.00  2.600          H  
ATOM   7609 3HD2 LEU A 475      -9.732   9.277 -21.118  1.00  2.600          H  
ATOM   7610  N   GLY A 476     -13.942  12.082 -19.657  1.00  1.190          N  
ATOM   7611  CA  GLY A 476     -15.147  12.146 -18.875  1.00  1.040          C  
ATOM   7612  C   GLY A 476     -16.059  10.995 -19.266  1.00  0.960          C  
ATOM   7613  O   GLY A 476     -16.695  10.404 -18.397  1.00  0.890          O  
ATOM   7614  H   GLY A 476     -13.758  12.848 -20.306  1.00  1.430          H  
ATOM   7615 1HA  GLY A 476     -14.911  12.099 -17.815  1.00  1.250          H  
ATOM   7616 2HA  GLY A 476     -15.644  13.097 -19.064  1.00  1.250          H  
ATOM   7617  N   LEU A 477     -16.086  10.622 -20.557  1.00  1.040          N  
ATOM   7618  CA  LEU A 477     -16.952   9.543 -21.000  1.00  1.040          C  
ATOM   7619  C   LEU A 477     -16.355   8.212 -20.574  1.00  0.980          C  
ATOM   7620  O   LEU A 477     -17.079   7.306 -20.159  1.00  0.950          O  
ATOM   7621  CB  LEU A 477     -17.163   9.595 -22.517  1.00  1.460          C  
ATOM   7622  CG  LEU A 477     -18.169   8.556 -23.149  1.00  1.460          C  
ATOM   7623  CD1 LEU A 477     -19.563   8.690 -22.555  1.00  1.460          C  
ATOM   7624  CD2 LEU A 477     -18.208   8.807 -24.664  1.00  1.460          C  
ATOM   7625  H   LEU A 477     -15.495  11.088 -21.246  1.00  1.250          H  
ATOM   7626  HA  LEU A 477     -17.910   9.669 -20.512  1.00  1.250          H  
ATOM   7627 1HB  LEU A 477     -17.494  10.578 -22.772  1.00  1.750          H  
ATOM   7628 2HB  LEU A 477     -16.206   9.458 -22.979  1.00  1.750          H  
ATOM   7629  HG  LEU A 477     -17.850   7.566 -22.946  1.00  1.750          H  
ATOM   7630 1HD1 LEU A 477     -20.221   7.967 -23.019  1.00  1.750          H  
ATOM   7631 2HD1 LEU A 477     -19.551   8.507 -21.490  1.00  1.750          H  
ATOM   7632 3HD1 LEU A 477     -19.937   9.677 -22.749  1.00  1.750          H  
ATOM   7633 1HD2 LEU A 477     -18.882   8.110 -25.142  1.00  1.750          H  
ATOM   7634 2HD2 LEU A 477     -18.555   9.826 -24.857  1.00  1.750          H  
ATOM   7635 3HD2 LEU A 477     -17.209   8.684 -25.082  1.00  1.750          H  
ATOM   7636  N   PHE A 478     -15.024   8.082 -20.670  1.00  1.010          N  
ATOM   7637  CA  PHE A 478     -14.390   6.815 -20.283  1.00  1.000          C  
ATOM   7638  C   PHE A 478     -14.778   6.478 -18.838  1.00  0.910          C  
ATOM   7639  O   PHE A 478     -15.186   5.350 -18.514  1.00  0.910          O  
ATOM   7640  CB  PHE A 478     -12.845   6.925 -20.250  1.00  1.400          C  
ATOM   7641  CG  PHE A 478     -12.019   6.954 -21.535  1.00  1.400          C  
ATOM   7642  CD1 PHE A 478     -12.097   7.996 -22.441  1.00  1.400          C  
ATOM   7643  CD2 PHE A 478     -11.065   5.981 -21.763  1.00  1.400          C  
ATOM   7644  CE1 PHE A 478     -11.274   8.057 -23.536  1.00  1.400          C  
ATOM   7645  CE2 PHE A 478     -10.237   6.048 -22.870  1.00  1.400          C  
ATOM   7646  CZ  PHE A 478     -10.349   7.085 -23.755  1.00  1.400          C  
ATOM   7647  H   PHE A 478     -14.491   8.869 -21.047  1.00  1.210          H  
ATOM   7648  HA  PHE A 478     -14.718   6.018 -20.945  1.00  1.200          H  
ATOM   7649 1HB  PHE A 478     -12.579   7.811 -19.681  1.00  1.680          H  
ATOM   7650 2HB  PHE A 478     -12.478   6.084 -19.665  1.00  1.680          H  
ATOM   7651  HD1 PHE A 478     -12.815   8.777 -22.290  1.00  1.680          H  
ATOM   7652  HD2 PHE A 478     -10.957   5.165 -21.042  1.00  1.680          H  
ATOM   7653  HE1 PHE A 478     -11.363   8.881 -24.224  1.00  1.680          H  
ATOM   7654  HE2 PHE A 478      -9.487   5.274 -23.032  1.00  1.680          H  
ATOM   7655  HZ  PHE A 478      -9.695   7.129 -24.628  1.00  1.680          H  
ATOM   7656  N   HIS A 479     -14.629   7.487 -17.963  1.00  0.880          N  
ATOM   7657  CA  HIS A 479     -14.872   7.354 -16.526  1.00  0.820          C  
ATOM   7658  C   HIS A 479     -16.373   7.206 -16.220  1.00  0.770          C  
ATOM   7659  O   HIS A 479     -16.761   6.436 -15.327  1.00  0.780          O  
ATOM   7660  CB  HIS A 479     -14.215   8.521 -15.774  1.00  1.170          C  
ATOM   7661  CG  HIS A 479     -14.052   8.282 -14.283  1.00  1.170          C  
ATOM   7662  ND1 HIS A 479     -13.485   9.216 -13.445  1.00  1.170          N  
ATOM   7663  CD2 HIS A 479     -14.357   7.212 -13.496  1.00  1.170          C  
ATOM   7664  CE1 HIS A 479     -13.454   8.734 -12.216  1.00  1.170          C  
ATOM   7665  NE2 HIS A 479     -13.971   7.528 -12.227  1.00  1.170          N  
ATOM   7666  H   HIS A 479     -14.275   8.393 -18.310  1.00  1.060          H  
ATOM   7667  HA  HIS A 479     -14.382   6.456 -16.165  1.00  0.980          H  
ATOM   7668 1HB  HIS A 479     -13.212   8.711 -16.208  1.00  1.410          H  
ATOM   7669 2HB  HIS A 479     -14.797   9.425 -15.928  1.00  1.410          H  
ATOM   7670  HD1 HIS A 479     -13.175  10.139 -13.699  1.00  1.410          H  
ATOM   7671  HD2 HIS A 479     -14.798   6.239 -13.691  1.00  1.410          H  
ATOM   7672  HE1 HIS A 479     -13.029   9.334 -11.395  1.00  1.410          H  
ATOM   7673  N   CYS A 480     -17.230   7.959 -16.917  1.00  0.760          N  
ATOM   7674  CA  CYS A 480     -18.665   7.842 -16.697  1.00  0.730          C  
ATOM   7675  C   CYS A 480     -19.155   6.437 -17.023  1.00  0.750          C  
ATOM   7676  O   CYS A 480     -19.943   5.857 -16.269  1.00  0.720          O  
ATOM   7677  CB  CYS A 480     -19.420   8.869 -17.565  1.00  1.030          C  
ATOM   7678  SG  CYS A 480     -19.280  10.598 -17.031  1.00  1.030          S  
ATOM   7679  H   CYS A 480     -16.900   8.639 -17.617  1.00  0.910          H  
ATOM   7680  HA  CYS A 480     -18.884   8.028 -15.657  1.00  0.880          H  
ATOM   7681 1HB  CYS A 480     -19.020   8.809 -18.574  1.00  1.240          H  
ATOM   7682 2HB  CYS A 480     -20.430   8.627 -17.639  1.00  1.240          H  
ATOM   7683  HG  CYS A 480     -18.004  10.736 -17.428  1.00  1.240          H  
ATOM   7684  N   LEU A 481     -18.647   5.849 -18.096  1.00  0.830          N  
ATOM   7685  CA  LEU A 481     -19.108   4.521 -18.437  1.00  0.860          C  
ATOM   7686  C   LEU A 481     -18.548   3.482 -17.482  1.00  0.850          C  
ATOM   7687  O   LEU A 481     -19.203   2.455 -17.238  1.00  0.940          O  
ATOM   7688  CB  LEU A 481     -18.763   4.222 -19.867  1.00  1.190          C  
ATOM   7689  CG  LEU A 481     -19.457   5.112 -20.871  1.00  1.190          C  
ATOM   7690  CD1 LEU A 481     -18.966   4.753 -22.173  1.00  1.190          C  
ATOM   7691  CD2 LEU A 481     -20.961   4.982 -20.807  1.00  1.190          C  
ATOM   7692  H   LEU A 481     -18.002   6.357 -18.720  1.00  1.000          H  
ATOM   7693  HA  LEU A 481     -20.177   4.495 -18.309  1.00  1.030          H  
ATOM   7694 1HB  LEU A 481     -17.680   4.326 -19.999  1.00  1.430          H  
ATOM   7695 2HB  LEU A 481     -19.058   3.208 -20.078  1.00  1.430          H  
ATOM   7696  HG  LEU A 481     -19.192   6.148 -20.695  1.00  1.430          H  
ATOM   7697 1HD1 LEU A 481     -19.451   5.401 -22.873  1.00  1.430          H  
ATOM   7698 2HD1 LEU A 481     -17.889   4.890 -22.214  1.00  1.430          H  
ATOM   7699 3HD1 LEU A 481     -19.218   3.715 -22.394  1.00  1.430          H  
ATOM   7700 1HD2 LEU A 481     -21.400   5.616 -21.558  1.00  1.430          H  
ATOM   7701 2HD2 LEU A 481     -21.209   3.955 -20.997  1.00  1.430          H  
ATOM   7702 3HD2 LEU A 481     -21.359   5.280 -19.847  1.00  1.430          H  
ATOM   7703  N   TYR A 482     -17.349   3.713 -16.962  1.00  0.830          N  
ATOM   7704  CA  TYR A 482     -16.799   2.825 -15.967  1.00  0.830          C  
ATOM   7705  C   TYR A 482     -17.753   2.701 -14.790  1.00  0.800          C  
ATOM   7706  O   TYR A 482     -18.112   1.596 -14.382  1.00  0.860          O  
ATOM   7707  CB  TYR A 482     -15.461   3.344 -15.479  1.00  1.160          C  
ATOM   7708  CG  TYR A 482     -14.946   2.601 -14.317  1.00  1.160          C  
ATOM   7709  CD1 TYR A 482     -14.368   1.412 -14.490  1.00  1.160          C  
ATOM   7710  CD2 TYR A 482     -15.084   3.125 -13.043  1.00  1.160          C  
ATOM   7711  CE1 TYR A 482     -13.932   0.709 -13.435  1.00  1.160          C  
ATOM   7712  CE2 TYR A 482     -14.631   2.415 -11.969  1.00  1.160          C  
ATOM   7713  CZ  TYR A 482     -14.059   1.197 -12.177  1.00  1.160          C  
ATOM   7714  OH  TYR A 482     -13.606   0.457 -11.142  1.00  1.160          O  
ATOM   7715  H   TYR A 482     -16.792   4.508 -17.297  1.00  1.000          H  
ATOM   7716  HA  TYR A 482     -16.668   1.839 -16.410  1.00  1.000          H  
ATOM   7717 1HB  TYR A 482     -14.768   3.285 -16.284  1.00  1.390          H  
ATOM   7718 2HB  TYR A 482     -15.549   4.375 -15.204  1.00  1.390          H  
ATOM   7719  HD1 TYR A 482     -14.258   1.008 -15.476  1.00  1.390          H  
ATOM   7720  HD2 TYR A 482     -15.550   4.091 -12.890  1.00  1.390          H  
ATOM   7721  HE1 TYR A 482     -13.472  -0.257 -13.584  1.00  1.390          H  
ATOM   7722  HE2 TYR A 482     -14.738   2.816 -10.957  1.00  1.390          H  
ATOM   7723  HH  TYR A 482     -13.319  -0.406 -11.476  1.00  1.390          H  
ATOM   7724  N   GLU A 483     -18.177   3.865 -14.266  1.00  0.760          N  
ATOM   7725  CA  GLU A 483     -19.094   3.957 -13.127  1.00  0.730          C  
ATOM   7726  C   GLU A 483     -20.467   3.359 -13.457  1.00  0.740          C  
ATOM   7727  O   GLU A 483     -21.122   2.755 -12.596  1.00  0.770          O  
ATOM   7728  CB  GLU A 483     -19.209   5.421 -12.686  1.00  1.030          C  
ATOM   7729  CG  GLU A 483     -17.929   5.993 -11.998  1.00  1.030          C  
ATOM   7730  CD  GLU A 483     -17.699   5.482 -10.573  1.00  1.030          C  
ATOM   7731  OE1 GLU A 483     -18.620   5.595  -9.775  1.00  1.030          O  
ATOM   7732  OE2 GLU A 483     -16.631   4.982 -10.260  1.00  1.030          O  
ATOM   7733  H   GLU A 483     -17.808   4.731 -14.672  1.00  0.910          H  
ATOM   7734  HA  GLU A 483     -18.669   3.387 -12.304  1.00  0.880          H  
ATOM   7735 1HB  GLU A 483     -19.413   6.047 -13.555  1.00  1.240          H  
ATOM   7736 2HB  GLU A 483     -20.056   5.532 -12.003  1.00  1.240          H  
ATOM   7737 1HG  GLU A 483     -17.075   5.728 -12.603  1.00  1.240          H  
ATOM   7738 2HG  GLU A 483     -17.980   7.057 -11.980  1.00  1.240          H  
ATOM   7739  N   ASN A 484     -20.905   3.507 -14.720  1.00  0.750          N  
ATOM   7740  CA  ASN A 484     -22.173   2.929 -15.177  1.00  0.780          C  
ATOM   7741  C   ASN A 484     -22.178   1.417 -15.020  1.00  0.960          C  
ATOM   7742  O   ASN A 484     -23.212   0.832 -14.692  1.00  1.410          O  
ATOM   7743  CB  ASN A 484     -22.431   3.249 -16.636  1.00  1.080          C  
ATOM   7744  CG  ASN A 484     -23.804   2.880 -17.083  1.00  1.080          C  
ATOM   7745  OD1 ASN A 484     -24.816   3.307 -16.526  1.00  1.080          O  
ATOM   7746  ND2 ASN A 484     -23.858   2.090 -18.088  1.00  1.080          N  
ATOM   7747  H   ASN A 484     -20.361   4.099 -15.357  1.00  0.900          H  
ATOM   7748  HA  ASN A 484     -22.977   3.316 -14.557  1.00  0.940          H  
ATOM   7749 1HB  ASN A 484     -22.223   4.271 -16.834  1.00  1.300          H  
ATOM   7750 2HB  ASN A 484     -21.734   2.675 -17.237  1.00  1.300          H  
ATOM   7751 1HD2 ASN A 484     -24.766   1.777 -18.446  1.00  1.300          H  
ATOM   7752 2HD2 ASN A 484     -23.019   1.774 -18.509  1.00  1.300          H  
ATOM   7753  N   GLN A 485     -21.016   0.789 -15.261  1.00  0.850          N  
ATOM   7754  CA  GLN A 485     -20.823  -0.656 -15.140  1.00  0.970          C  
ATOM   7755  C   GLN A 485     -21.752  -1.523 -15.992  1.00  0.960          C  
ATOM   7756  O   GLN A 485     -22.294  -2.518 -15.488  1.00  1.130          O  
ATOM   7757  CB  GLN A 485     -21.012  -1.074 -13.679  1.00  1.310          C  
ATOM   7758  CG  GLN A 485     -20.082  -0.449 -12.715  1.00  1.310          C  
ATOM   7759  CD  GLN A 485     -20.492  -0.721 -11.303  1.00  1.310          C  
ATOM   7760  OE1 GLN A 485     -20.384  -1.832 -10.760  1.00  1.310          O  
ATOM   7761  NE2 GLN A 485     -21.010   0.340 -10.685  1.00  1.310          N  
ATOM   7762  H   GLN A 485     -20.221   1.362 -15.576  1.00  1.020          H  
ATOM   7763  HA  GLN A 485     -19.795  -0.869 -15.436  1.00  1.160          H  
ATOM   7764 1HB  GLN A 485     -22.025  -0.873 -13.352  1.00  1.570          H  
ATOM   7765 2HB  GLN A 485     -20.841  -2.138 -13.604  1.00  1.570          H  
ATOM   7766 1HG  GLN A 485     -19.087  -0.847 -12.870  1.00  1.570          H  
ATOM   7767 2HG  GLN A 485     -20.070   0.606 -12.868  1.00  1.570          H  
ATOM   7768 1HE2 GLN A 485     -21.332   0.271  -9.741  1.00  1.570          H  
ATOM   7769 2HE2 GLN A 485     -21.073   1.234 -11.207  1.00  1.570          H  
ATOM   7770  N   GLU A 486     -21.939  -1.163 -17.267  1.00  0.960          N  
ATOM   7771  CA  GLU A 486     -22.766  -1.969 -18.168  1.00  1.030          C  
ATOM   7772  C   GLU A 486     -22.030  -2.253 -19.470  1.00  0.990          C  
ATOM   7773  O   GLU A 486     -21.643  -1.326 -20.205  1.00  0.960          O  
ATOM   7774  CB  GLU A 486     -24.097  -1.281 -18.534  1.00  1.410          C  
ATOM   7775  CG  GLU A 486     -25.094  -1.000 -17.385  1.00  1.410          C  
ATOM   7776  CD  GLU A 486     -26.425  -0.382 -17.917  1.00  1.410          C  
ATOM   7777  OE1 GLU A 486     -26.378   0.661 -18.573  1.00  1.410          O  
ATOM   7778  OE2 GLU A 486     -27.462  -0.958 -17.659  1.00  1.410          O  
ATOM   7779  H   GLU A 486     -21.481  -0.331 -17.607  1.00  1.150          H  
ATOM   7780  HA  GLU A 486     -22.981  -2.927 -17.691  1.00  1.240          H  
ATOM   7781 1HB  GLU A 486     -23.891  -0.361 -19.058  1.00  1.700          H  
ATOM   7782 2HB  GLU A 486     -24.627  -1.925 -19.245  1.00  1.700          H  
ATOM   7783 1HG  GLU A 486     -25.310  -1.935 -16.870  1.00  1.700          H  
ATOM   7784 2HG  GLU A 486     -24.633  -0.322 -16.668  1.00  1.700          H  
ATOM   7785  N   GLU A 487     -21.921  -3.537 -19.806  1.00  1.040          N  
ATOM   7786  CA  GLU A 487     -21.247  -3.974 -21.019  1.00  1.080          C  
ATOM   7787  C   GLU A 487     -21.895  -3.384 -22.261  1.00  1.070          C  
ATOM   7788  O   GLU A 487     -21.209  -3.059 -23.233  1.00  1.110          O  
ATOM   7789  CB  GLU A 487     -21.227  -5.499 -21.079  1.00  1.500          C  
ATOM   7790  CG  GLU A 487     -20.325  -6.147 -20.013  1.00  1.500          C  
ATOM   7791  CD  GLU A 487     -20.967  -6.245 -18.640  1.00  1.500          C  
ATOM   7792  OE1 GLU A 487     -22.087  -5.798 -18.491  1.00  1.500          O  
ATOM   7793  OE2 GLU A 487     -20.340  -6.762 -17.752  1.00  1.500          O  
ATOM   7794  H   GLU A 487     -22.287  -4.253 -19.166  1.00  1.250          H  
ATOM   7795  HA  GLU A 487     -20.218  -3.632 -20.976  1.00  1.300          H  
ATOM   7796 1HB  GLU A 487     -22.242  -5.881 -20.951  1.00  1.800          H  
ATOM   7797 2HB  GLU A 487     -20.878  -5.820 -22.061  1.00  1.800          H  
ATOM   7798 1HG  GLU A 487     -20.059  -7.149 -20.347  1.00  1.800          H  
ATOM   7799 2HG  GLU A 487     -19.405  -5.566 -19.936  1.00  1.800          H  
ATOM   7800  N   GLU A 488     -23.213  -3.187 -22.226  1.00  1.100          N  
ATOM   7801  CA  GLU A 488     -23.919  -2.641 -23.373  1.00  1.190          C  
ATOM   7802  C   GLU A 488     -23.408  -1.267 -23.807  1.00  1.190          C  
ATOM   7803  O   GLU A 488     -23.418  -0.961 -25.001  1.00  1.280          O  
ATOM   7804  CB  GLU A 488     -25.420  -2.572 -23.084  1.00  1.630          C  
ATOM   7805  CG  GLU A 488     -26.099  -3.945 -22.986  1.00  1.630          C  
ATOM   7806  CD  GLU A 488     -25.936  -4.602 -21.646  1.00  1.630          C  
ATOM   7807  OE1 GLU A 488     -25.314  -4.010 -20.789  1.00  1.630          O  
ATOM   7808  OE2 GLU A 488     -26.427  -5.689 -21.475  1.00  1.630          O  
ATOM   7809  H   GLU A 488     -23.755  -3.493 -21.411  1.00  1.320          H  
ATOM   7810  HA  GLU A 488     -23.772  -3.326 -24.207  1.00  1.430          H  
ATOM   7811 1HB  GLU A 488     -25.586  -2.035 -22.147  1.00  1.960          H  
ATOM   7812 2HB  GLU A 488     -25.914  -2.009 -23.875  1.00  1.960          H  
ATOM   7813 1HG  GLU A 488     -27.162  -3.825 -23.191  1.00  1.960          H  
ATOM   7814 2HG  GLU A 488     -25.681  -4.595 -23.753  1.00  1.960          H  
ATOM   7815  N   LEU A 489     -22.953  -0.417 -22.876  1.00  1.140          N  
ATOM   7816  CA  LEU A 489     -22.461   0.862 -23.356  1.00  1.190          C  
ATOM   7817  C   LEU A 489     -20.978   0.766 -23.570  1.00  1.140          C  
ATOM   7818  O   LEU A 489     -20.433   1.416 -24.464  1.00  1.250          O  
ATOM   7819  CB  LEU A 489     -22.703   2.030 -22.406  1.00  1.650          C  
ATOM   7820  CG  LEU A 489     -24.132   2.392 -22.036  1.00  1.650          C  
ATOM   7821  CD1 LEU A 489     -24.072   3.643 -21.136  1.00  1.650          C  
ATOM   7822  CD2 LEU A 489     -24.975   2.618 -23.264  1.00  1.650          C  
ATOM   7823  H   LEU A 489     -22.921  -0.677 -21.889  1.00  1.370          H  
ATOM   7824  HA  LEU A 489     -22.914   1.087 -24.318  1.00  1.430          H  
ATOM   7825 1HB  LEU A 489     -22.189   1.792 -21.472  1.00  1.980          H  
ATOM   7826 2HB  LEU A 489     -22.233   2.903 -22.828  1.00  1.980          H  
ATOM   7827  HG  LEU A 489     -24.565   1.576 -21.453  1.00  1.980          H  
ATOM   7828 1HD1 LEU A 489     -25.033   3.929 -20.812  1.00  1.980          H  
ATOM   7829 2HD1 LEU A 489     -23.463   3.446 -20.276  1.00  1.980          H  
ATOM   7830 3HD1 LEU A 489     -23.640   4.465 -21.702  1.00  1.980          H  
ATOM   7831 1HD2 LEU A 489     -25.959   2.851 -22.954  1.00  1.980          H  
ATOM   7832 2HD2 LEU A 489     -24.571   3.440 -23.848  1.00  1.980          H  
ATOM   7833 3HD2 LEU A 489     -25.012   1.720 -23.874  1.00  1.980          H  
ATOM   7834  N   LEU A 490     -20.293  -0.038 -22.762  1.00  1.040          N  
ATOM   7835  CA  LEU A 490     -18.850  -0.091 -22.878  1.00  1.110          C  
ATOM   7836  C   LEU A 490     -18.408  -0.626 -24.241  1.00  1.250          C  
ATOM   7837  O   LEU A 490     -17.531  -0.032 -24.878  1.00  1.380          O  
ATOM   7838  CB  LEU A 490     -18.309  -0.980 -21.749  1.00  1.530          C  
ATOM   7839  CG  LEU A 490     -18.434  -0.418 -20.295  1.00  1.530          C  
ATOM   7840  CD1 LEU A 490     -18.125  -1.542 -19.302  1.00  1.530          C  
ATOM   7841  CD2 LEU A 490     -17.463   0.754 -20.098  1.00  1.530          C  
ATOM   7842  H   LEU A 490     -20.771  -0.583 -22.036  1.00  1.250          H  
ATOM   7843  HA  LEU A 490     -18.461   0.917 -22.776  1.00  1.330          H  
ATOM   7844 1HB  LEU A 490     -18.839  -1.923 -21.784  1.00  1.830          H  
ATOM   7845 2HB  LEU A 490     -17.257  -1.183 -21.934  1.00  1.830          H  
ATOM   7846  HG  LEU A 490     -19.450  -0.071 -20.120  1.00  1.830          H  
ATOM   7847 1HD1 LEU A 490     -18.219  -1.162 -18.286  1.00  1.830          H  
ATOM   7848 2HD1 LEU A 490     -18.830  -2.359 -19.444  1.00  1.830          H  
ATOM   7849 3HD1 LEU A 490     -17.114  -1.911 -19.467  1.00  1.830          H  
ATOM   7850 1HD2 LEU A 490     -17.558   1.134 -19.079  1.00  1.830          H  
ATOM   7851 2HD2 LEU A 490     -16.454   0.421 -20.265  1.00  1.830          H  
ATOM   7852 3HD2 LEU A 490     -17.684   1.546 -20.793  1.00  1.830          H  
ATOM   7853  N   THR A 491     -19.076  -1.677 -24.742  1.00  1.260          N  
ATOM   7854  CA  THR A 491     -18.679  -2.289 -26.019  1.00  1.420          C  
ATOM   7855  C   THR A 491     -18.943  -1.401 -27.227  1.00  1.520          C  
ATOM   7856  O   THR A 491     -18.157  -1.390 -28.175  1.00  1.670          O  
ATOM   7857  CB  THR A 491     -19.362  -3.672 -26.195  1.00  1.920          C  
ATOM   7858  OG1 THR A 491     -18.714  -4.391 -27.260  1.00  1.920          O  
ATOM   7859  CG2 THR A 491     -20.875  -3.547 -26.529  1.00  1.920          C  
ATOM   7860  H   THR A 491     -19.817  -2.119 -24.187  1.00  1.510          H  
ATOM   7861  HA  THR A 491     -17.612  -2.461 -25.998  1.00  1.700          H  
ATOM   7862  HB  THR A 491     -19.262  -4.229 -25.266  1.00  2.310          H  
ATOM   7863  HG1 THR A 491     -17.782  -4.637 -27.004  1.00  2.310          H  
ATOM   7864 1HG2 THR A 491     -21.296  -4.545 -26.620  1.00  2.310          H  
ATOM   7865 2HG2 THR A 491     -21.389  -3.011 -25.734  1.00  2.310          H  
ATOM   7866 3HG2 THR A 491     -21.025  -3.027 -27.467  1.00  2.310          H  
ATOM   7867  N   GLU A 492     -20.038  -0.651 -27.205  1.00  1.500          N  
ATOM   7868  CA  GLU A 492     -20.370   0.225 -28.311  1.00  1.670          C  
ATOM   7869  C   GLU A 492     -19.548   1.502 -28.247  1.00  1.650          C  
ATOM   7870  O   GLU A 492     -18.997   1.960 -29.251  1.00  1.920          O  
ATOM   7871  CB  GLU A 492     -21.866   0.559 -28.288  1.00  2.270          C  
ATOM   7872  CG  GLU A 492     -22.364   1.422 -29.458  1.00  2.270          C  
ATOM   7873  CD  GLU A 492     -22.287   0.722 -30.794  1.00  2.270          C  
ATOM   7874  OE1 GLU A 492     -22.249  -0.486 -30.809  1.00  2.270          O  
ATOM   7875  OE2 GLU A 492     -22.272   1.394 -31.795  1.00  2.270          O  
ATOM   7876  H   GLU A 492     -20.670  -0.738 -26.420  1.00  1.800          H  
ATOM   7877  HA  GLU A 492     -20.137  -0.290 -29.244  1.00  2.000          H  
ATOM   7878 1HB  GLU A 492     -22.441  -0.368 -28.287  1.00  2.720          H  
ATOM   7879 2HB  GLU A 492     -22.104   1.084 -27.358  1.00  2.720          H  
ATOM   7880 1HG  GLU A 492     -23.402   1.689 -29.266  1.00  2.720          H  
ATOM   7881 2HG  GLU A 492     -21.786   2.345 -29.500  1.00  2.720          H  
ATOM   7882  N   THR A 493     -19.423   2.075 -27.047  1.00  1.470          N  
ATOM   7883  CA  THR A 493     -18.750   3.346 -26.883  1.00  1.520          C  
ATOM   7884  C   THR A 493     -17.313   3.204 -27.301  1.00  1.620          C  
ATOM   7885  O   THR A 493     -16.769   4.099 -27.935  1.00  1.660          O  
ATOM   7886  CB  THR A 493     -18.789   3.881 -25.470  1.00  2.110          C  
ATOM   7887  OG1 THR A 493     -20.117   3.953 -25.036  1.00  2.110          O  
ATOM   7888  CG2 THR A 493     -18.277   5.313 -25.555  1.00  2.110          C  
ATOM   7889  H   THR A 493     -19.854   1.664 -26.220  1.00  1.760          H  
ATOM   7890  HA  THR A 493     -19.228   4.078 -27.537  1.00  1.820          H  
ATOM   7891  HB  THR A 493     -18.191   3.269 -24.792  1.00  2.530          H  
ATOM   7892  HG1 THR A 493     -20.433   3.055 -24.835  1.00  2.530          H  
ATOM   7893 1HG2 THR A 493     -18.293   5.785 -24.614  1.00  2.530          H  
ATOM   7894 2HG2 THR A 493     -17.278   5.330 -25.917  1.00  2.530          H  
ATOM   7895 3HG2 THR A 493     -18.913   5.873 -26.239  1.00  2.530          H  
ATOM   7896  N   MET A 494     -16.703   2.063 -26.976  1.00  1.930          N  
ATOM   7897  CA  MET A 494     -15.336   1.730 -27.336  1.00  2.240          C  
ATOM   7898  C   MET A 494     -14.952   2.158 -28.737  1.00  2.170          C  
ATOM   7899  O   MET A 494     -13.809   2.545 -28.977  1.00  2.450          O  
ATOM   7900  CB  MET A 494     -15.147   0.232 -27.251  1.00  3.010          C  
ATOM   7901  CG  MET A 494     -13.768  -0.264 -27.676  1.00  3.010          C  
ATOM   7902  SD  MET A 494     -13.606  -2.044 -27.619  1.00  3.010          S  
ATOM   7903  CE  MET A 494     -14.756  -2.588 -28.895  1.00  3.010          C  
ATOM   7904  H   MET A 494     -17.199   1.383 -26.394  1.00  2.320          H  
ATOM   7905  HA  MET A 494     -14.666   2.197 -26.639  1.00  2.690          H  
ATOM   7906 1HB  MET A 494     -15.323  -0.092 -26.229  1.00  3.610          H  
ATOM   7907 2HB  MET A 494     -15.900  -0.232 -27.866  1.00  3.610          H  
ATOM   7908 1HG  MET A 494     -13.520   0.060 -28.682  1.00  3.610          H  
ATOM   7909 2HG  MET A 494     -13.040   0.158 -26.991  1.00  3.610          H  
ATOM   7910 1HE  MET A 494     -14.736  -3.668 -28.970  1.00  3.610          H  
ATOM   7911 2HE  MET A 494     -15.773  -2.287 -28.639  1.00  3.610          H  
ATOM   7912 3HE  MET A 494     -14.483  -2.149 -29.852  1.00  3.610          H  
ATOM   7913  N   LEU A 495     -15.892   2.122 -29.672  1.00  2.190          N  
ATOM   7914  CA  LEU A 495     -15.605   2.384 -31.068  1.00  2.510          C  
ATOM   7915  C   LEU A 495     -15.349   3.871 -31.356  1.00  2.150          C  
ATOM   7916  O   LEU A 495     -14.970   4.231 -32.473  1.00  2.640          O  
ATOM   7917  CB  LEU A 495     -16.793   1.877 -31.885  1.00  3.390          C  
ATOM   7918  CG  LEU A 495     -17.084   0.327 -31.787  1.00  3.390          C  
ATOM   7919  CD1 LEU A 495     -18.382   0.033 -32.527  1.00  3.390          C  
ATOM   7920  CD2 LEU A 495     -15.913  -0.504 -32.361  1.00  3.390          C  
ATOM   7921  H   LEU A 495     -16.858   1.897 -29.408  1.00  2.630          H  
ATOM   7922  HA  LEU A 495     -14.704   1.843 -31.336  1.00  3.010          H  
ATOM   7923 1HB  LEU A 495     -17.689   2.397 -31.535  1.00  4.060          H  
ATOM   7924 2HB  LEU A 495     -16.635   2.131 -32.931  1.00  4.060          H  
ATOM   7925  HG  LEU A 495     -17.235   0.052 -30.735  1.00  4.060          H  
ATOM   7926 1HD1 LEU A 495     -18.618  -1.028 -32.446  1.00  4.060          H  
ATOM   7927 2HD1 LEU A 495     -19.197   0.617 -32.076  1.00  4.060          H  
ATOM   7928 3HD1 LEU A 495     -18.279   0.302 -33.575  1.00  4.060          H  
ATOM   7929 1HD2 LEU A 495     -16.157  -1.563 -32.274  1.00  4.060          H  
ATOM   7930 2HD2 LEU A 495     -15.763  -0.248 -33.409  1.00  4.060          H  
ATOM   7931 3HD2 LEU A 495     -15.003  -0.306 -31.805  1.00  4.060          H  
ATOM   7932  N   CYS A 496     -15.562   4.732 -30.359  1.00  1.790          N  
ATOM   7933  CA  CYS A 496     -15.320   6.166 -30.477  1.00  2.070          C  
ATOM   7934  C   CYS A 496     -14.123   6.586 -29.626  1.00  2.010          C  
ATOM   7935  O   CYS A 496     -13.830   7.788 -29.523  1.00  2.450          O  
ATOM   7936  CB  CYS A 496     -16.508   7.014 -30.002  1.00  2.790          C  
ATOM   7937  SG  CYS A 496     -16.706   7.098 -28.192  1.00  2.790          S  
ATOM   7938  H   CYS A 496     -15.897   4.363 -29.474  1.00  2.150          H  
ATOM   7939  HA  CYS A 496     -15.111   6.400 -31.519  1.00  2.480          H  
ATOM   7940 1HB  CYS A 496     -16.401   8.028 -30.379  1.00  3.340          H  
ATOM   7941 2HB  CYS A 496     -17.429   6.603 -30.417  1.00  3.340          H  
ATOM   7942  HG  CYS A 496     -16.822   5.774 -27.998  1.00  3.340          H  
ATOM   7943  N   PHE A 497     -13.472   5.636 -28.940  1.00  2.100          N  
ATOM   7944  CA  PHE A 497     -12.386   6.058 -28.081  1.00  2.440          C  
ATOM   7945  C   PHE A 497     -10.996   5.831 -28.687  1.00  2.540          C  
ATOM   7946  O   PHE A 497     -10.779   4.846 -29.388  1.00  2.770          O  
ATOM   7947  CB  PHE A 497     -12.412   5.338 -26.735  1.00  3.280          C  
ATOM   7948  CG  PHE A 497     -13.511   5.719 -25.775  1.00  3.280          C  
ATOM   7949  CD1 PHE A 497     -13.679   7.000 -25.376  1.00  3.280          C  
ATOM   7950  CD2 PHE A 497     -14.287   4.778 -25.199  1.00  3.280          C  
ATOM   7951  CE1 PHE A 497     -14.596   7.326 -24.431  1.00  3.280          C  
ATOM   7952  CE2 PHE A 497     -15.193   5.078 -24.245  1.00  3.280          C  
ATOM   7953  CZ  PHE A 497     -15.344   6.352 -23.857  1.00  3.280          C  
ATOM   7954  H   PHE A 497     -13.702   4.641 -29.035  1.00  2.520          H  
ATOM   7955  HA  PHE A 497     -12.559   7.099 -27.887  1.00  2.930          H  
ATOM   7956 1HB  PHE A 497     -12.502   4.262 -26.925  1.00  3.940          H  
ATOM   7957 2HB  PHE A 497     -11.458   5.492 -26.231  1.00  3.940          H  
ATOM   7958  HD1 PHE A 497     -13.059   7.762 -25.798  1.00  3.940          H  
ATOM   7959  HD2 PHE A 497     -14.157   3.781 -25.482  1.00  3.940          H  
ATOM   7960  HE1 PHE A 497     -14.699   8.363 -24.123  1.00  3.940          H  
ATOM   7961  HE2 PHE A 497     -15.788   4.291 -23.788  1.00  3.940          H  
ATOM   7962  HZ  PHE A 497     -16.046   6.582 -23.093  1.00  3.940          H  
ATOM   7963  N   PRO A 498     -10.063   6.786 -28.511  1.00  2.980          N  
ATOM   7964  CA  PRO A 498      -8.657   6.720 -28.823  1.00  3.470          C  
ATOM   7965  C   PRO A 498      -7.972   6.112 -27.629  1.00  3.140          C  
ATOM   7966  O   PRO A 498      -8.575   6.040 -26.559  1.00  3.150          O  
ATOM   7967  CB  PRO A 498      -8.281   8.186 -28.982  1.00  5.210          C  
ATOM   7968  CG  PRO A 498      -9.138   8.863 -27.957  1.00  5.210          C  
ATOM   7969  CD  PRO A 498     -10.443   8.090 -27.968  1.00  5.210          C  
ATOM   7970  HA  PRO A 498      -8.492   6.131 -29.737  1.00  4.160          H  
ATOM   7971 1HB  PRO A 498      -7.202   8.319 -28.786  1.00  6.250          H  
ATOM   7972 2HB  PRO A 498      -8.474   8.524 -30.011  1.00  6.250          H  
ATOM   7973 1HG  PRO A 498      -8.643   8.830 -26.980  1.00  6.250          H  
ATOM   7974 2HG  PRO A 498      -9.266   9.926 -28.211  1.00  6.250          H  
ATOM   7975 1HD  PRO A 498     -10.782   7.970 -26.931  1.00  6.250          H  
ATOM   7976 2HD  PRO A 498     -11.174   8.604 -28.620  1.00  6.250          H  
ATOM   7977  N   LEU A 499      -6.708   5.778 -27.753  1.00  3.310          N  
ATOM   7978  CA  LEU A 499      -5.973   5.465 -26.545  1.00  3.240          C  
ATOM   7979  C   LEU A 499      -5.460   6.797 -26.032  1.00  3.070          C  
ATOM   7980  O   LEU A 499      -5.110   7.665 -26.836  1.00  3.490          O  
ATOM   7981  CB  LEU A 499      -4.821   4.524 -26.852  1.00  4.560          C  
ATOM   7982  CG  LEU A 499      -5.196   3.162 -27.467  1.00  4.560          C  
ATOM   7983  CD1 LEU A 499      -3.911   2.450 -27.818  1.00  4.560          C  
ATOM   7984  CD2 LEU A 499      -6.048   2.310 -26.474  1.00  4.560          C  
ATOM   7985  H   LEU A 499      -6.246   5.800 -28.651  1.00  3.970          H  
ATOM   7986  HA  LEU A 499      -6.636   5.039 -25.795  1.00  3.890          H  
ATOM   7987 1HB  LEU A 499      -4.144   5.026 -27.539  1.00  5.480          H  
ATOM   7988 2HB  LEU A 499      -4.280   4.332 -25.925  1.00  5.480          H  
ATOM   7989  HG  LEU A 499      -5.765   3.313 -28.382  1.00  5.480          H  
ATOM   7990 1HD1 LEU A 499      -4.139   1.486 -28.270  1.00  5.480          H  
ATOM   7991 2HD1 LEU A 499      -3.338   3.053 -28.522  1.00  5.480          H  
ATOM   7992 3HD1 LEU A 499      -3.322   2.292 -26.916  1.00  5.480          H  
ATOM   7993 1HD2 LEU A 499      -6.268   1.359 -26.938  1.00  5.480          H  
ATOM   7994 2HD2 LEU A 499      -5.483   2.140 -25.556  1.00  5.480          H  
ATOM   7995 3HD2 LEU A 499      -6.980   2.819 -26.238  1.00  5.480          H  
ATOM   7996  N   THR A 500      -5.380   6.963 -24.716  1.00  2.930          N  
ATOM   7997  CA  THR A 500      -4.885   8.216 -24.155  1.00  3.000          C  
ATOM   7998  C   THR A 500      -3.871   7.978 -23.058  1.00  2.770          C  
ATOM   7999  O   THR A 500      -3.743   6.860 -22.553  1.00  2.930          O  
ATOM   8000  CB  THR A 500      -6.030   9.019 -23.506  1.00  4.170          C  
ATOM   8001  OG1 THR A 500      -6.461   8.331 -22.323  1.00  4.170          O  
ATOM   8002  CG2 THR A 500      -7.222   9.129 -24.468  1.00  4.170          C  
ATOM   8003  H   THR A 500      -5.684   6.231 -24.090  1.00  3.520          H  
ATOM   8004  HA  THR A 500      -4.413   8.802 -24.942  1.00  3.600          H  
ATOM   8005  HB  THR A 500      -5.679  10.016 -23.237  1.00  5.010          H  
ATOM   8006  HG1 THR A 500      -5.797   8.472 -21.605  1.00  5.010          H  
ATOM   8007 1HG2 THR A 500      -8.024   9.689 -23.989  1.00  5.010          H  
ATOM   8008 2HG2 THR A 500      -6.907   9.644 -25.375  1.00  5.010          H  
ATOM   8009 3HG2 THR A 500      -7.586   8.139 -24.724  1.00  5.010          H  
ATOM   8010  N   ALA A 501      -3.166   9.040 -22.671  1.00  2.770          N  
ATOM   8011  CA  ALA A 501      -2.330   8.990 -21.481  1.00  2.790          C  
ATOM   8012  C   ALA A 501      -3.289   8.831 -20.317  1.00  2.570          C  
ATOM   8013  O   ALA A 501      -4.392   9.386 -20.370  1.00  3.130          O  
ATOM   8014  CB  ALA A 501      -1.479  10.237 -21.337  1.00  3.900          C  
ATOM   8015  H   ALA A 501      -3.271   9.909 -23.172  1.00  3.320          H  
ATOM   8016  HA  ALA A 501      -1.688   8.109 -21.527  1.00  3.350          H  
ATOM   8017 1HB  ALA A 501      -0.888  10.168 -20.423  1.00  4.680          H  
ATOM   8018 2HB  ALA A 501      -0.814  10.327 -22.194  1.00  4.680          H  
ATOM   8019 3HB  ALA A 501      -2.124  11.112 -21.283  1.00  4.680          H  
ATOM   8020  N   SER A 502      -2.900   8.135 -19.260  1.00  2.260          N  
ATOM   8021  CA  SER A 502      -3.826   7.987 -18.147  1.00  2.370          C  
ATOM   8022  C   SER A 502      -3.167   7.692 -16.808  1.00  2.080          C  
ATOM   8023  O   SER A 502      -2.050   7.170 -16.742  1.00  2.420          O  
ATOM   8024  CB  SER A 502      -4.790   6.866 -18.498  1.00  3.270          C  
ATOM   8025  OG  SER A 502      -4.124   5.640 -18.611  1.00  3.270          O  
ATOM   8026  H   SER A 502      -1.999   7.687 -19.230  1.00  2.710          H  
ATOM   8027  HA  SER A 502      -4.384   8.917 -18.045  1.00  2.840          H  
ATOM   8028 1HB  SER A 502      -5.539   6.780 -17.739  1.00  3.930          H  
ATOM   8029 2HB  SER A 502      -5.298   7.096 -19.437  1.00  3.930          H  
ATOM   8030  HG  SER A 502      -4.738   5.065 -19.070  1.00  3.930          H  
ATOM   8031  N   GLY A 503      -3.875   8.030 -15.724  1.00  1.930          N  
ATOM   8032  CA  GLY A 503      -3.464   7.622 -14.388  1.00  1.870          C  
ATOM   8033  C   GLY A 503      -4.300   6.389 -14.083  1.00  1.710          C  
ATOM   8034  O   GLY A 503      -5.297   6.177 -14.783  1.00  1.560          O  
ATOM   8035  H   GLY A 503      -4.744   8.524 -15.849  1.00  2.320          H  
ATOM   8036 1HA  GLY A 503      -2.397   7.408 -14.386  1.00  2.240          H  
ATOM   8037 2HA  GLY A 503      -3.670   8.417 -13.668  1.00  2.240          H  
ATOM   8038  N   PRO A 504      -4.054   5.682 -12.971  1.00  1.830          N  
ATOM   8039  CA  PRO A 504      -4.725   4.462 -12.523  1.00  1.810          C  
ATOM   8040  C   PRO A 504      -6.265   4.457 -12.544  1.00  1.690          C  
ATOM   8041  O   PRO A 504      -6.850   3.429 -12.895  1.00  1.700          O  
ATOM   8042  CB  PRO A 504      -4.206   4.361 -11.082  1.00  2.710          C  
ATOM   8043  CG  PRO A 504      -2.844   4.972 -11.133  1.00  2.710          C  
ATOM   8044  CD  PRO A 504      -2.977   6.130 -12.078  1.00  2.710          C  
ATOM   8045  HA  PRO A 504      -4.332   3.615 -13.099  1.00  2.170          H  
ATOM   8046 1HB  PRO A 504      -4.881   4.893 -10.382  1.00  3.260          H  
ATOM   8047 2HB  PRO A 504      -4.171   3.309 -10.772  1.00  3.260          H  
ATOM   8048 1HG  PRO A 504      -2.545   5.306 -10.123  1.00  3.260          H  
ATOM   8049 2HG  PRO A 504      -2.112   4.228 -11.445  1.00  3.260          H  
ATOM   8050 1HD  PRO A 504      -3.270   7.044 -11.545  1.00  3.260          H  
ATOM   8051 2HD  PRO A 504      -2.031   6.244 -12.599  1.00  3.260          H  
ATOM   8052  N   ASN A 505      -6.949   5.571 -12.267  1.00  1.660          N  
ATOM   8053  CA  ASN A 505      -8.420   5.504 -12.302  1.00  1.630          C  
ATOM   8054  C   ASN A 505      -8.955   5.563 -13.726  1.00  1.450          C  
ATOM   8055  O   ASN A 505     -10.004   4.983 -14.037  1.00  1.570          O  
ATOM   8056  CB  ASN A 505      -9.054   6.568 -11.429  1.00  2.290          C  
ATOM   8057  CG  ASN A 505      -9.003   6.227  -9.938  1.00  2.290          C  
ATOM   8058  OD1 ASN A 505      -9.571   5.208  -9.528  1.00  2.290          O  
ATOM   8059  ND2 ASN A 505      -8.369   7.051  -9.148  1.00  2.290          N  
ATOM   8060  H   ASN A 505      -6.483   6.430 -12.001  1.00  1.990          H  
ATOM   8061  HA  ASN A 505      -8.720   4.538 -11.896  1.00  1.960          H  
ATOM   8062 1HB  ASN A 505      -8.542   7.518 -11.589  1.00  2.750          H  
ATOM   8063 2HB  ASN A 505     -10.097   6.708 -11.725  1.00  2.750          H  
ATOM   8064 1HD2 ASN A 505      -8.337   6.867  -8.160  1.00  2.750          H  
ATOM   8065 2HD2 ASN A 505      -7.917   7.866  -9.512  1.00  2.750          H  
ATOM   8066  N   HIS A 506      -8.239   6.268 -14.599  1.00  1.330          N  
ATOM   8067  CA  HIS A 506      -8.658   6.408 -15.976  1.00  1.320          C  
ATOM   8068  C   HIS A 506      -8.236   5.151 -16.694  1.00  1.320          C  
ATOM   8069  O   HIS A 506      -8.873   4.714 -17.655  1.00  1.370          O  
ATOM   8070  CB  HIS A 506      -8.049   7.662 -16.618  1.00  1.850          C  
ATOM   8071  CG  HIS A 506      -8.649   8.922 -16.143  1.00  1.850          C  
ATOM   8072  ND1 HIS A 506      -9.936   9.282 -16.449  1.00  1.850          N  
ATOM   8073  CD2 HIS A 506      -8.143   9.920 -15.385  1.00  1.850          C  
ATOM   8074  CE1 HIS A 506     -10.206  10.447 -15.898  1.00  1.850          C  
ATOM   8075  NE2 HIS A 506      -9.134  10.860 -15.248  1.00  1.850          N  
ATOM   8076  H   HIS A 506      -7.354   6.679 -14.316  1.00  1.600          H  
ATOM   8077  HA  HIS A 506      -9.740   6.492 -16.035  1.00  1.580          H  
ATOM   8078 1HB  HIS A 506      -7.003   7.707 -16.356  1.00  2.220          H  
ATOM   8079 2HB  HIS A 506      -8.127   7.618 -17.704  1.00  2.220          H  
ATOM   8080  HD2 HIS A 506      -7.142   9.971 -14.963  1.00  2.220          H  
ATOM   8081  HE1 HIS A 506     -11.156  10.977 -15.976  1.00  2.220          H  
ATOM   8082  HE2 HIS A 506      -9.046  11.723 -14.730  1.00  2.220          H  
ATOM   8083  N   MET A 507      -7.160   4.557 -16.194  1.00  1.340          N  
ATOM   8084  CA  MET A 507      -6.588   3.338 -16.693  1.00  1.390          C  
ATOM   8085  C   MET A 507      -7.538   2.171 -16.418  1.00  1.370          C  
ATOM   8086  O   MET A 507      -7.741   1.326 -17.289  1.00  1.580          O  
ATOM   8087  CB  MET A 507      -5.251   3.218 -16.026  1.00  1.930          C  
ATOM   8088  CG  MET A 507      -4.321   2.289 -16.548  1.00  1.930          C  
ATOM   8089  SD  MET A 507      -2.736   2.499 -15.760  1.00  1.930          S  
ATOM   8090  CE  MET A 507      -2.153   4.089 -16.340  1.00  1.930          C  
ATOM   8091  H   MET A 507      -6.654   5.026 -15.440  1.00  1.610          H  
ATOM   8092  HA  MET A 507      -6.449   3.434 -17.771  1.00  1.670          H  
ATOM   8093 1HB  MET A 507      -4.810   4.170 -16.033  1.00  2.310          H  
ATOM   8094 2HB  MET A 507      -5.415   2.941 -14.998  1.00  2.310          H  
ATOM   8095 1HG  MET A 507      -4.669   1.276 -16.393  1.00  2.310          H  
ATOM   8096 2HG  MET A 507      -4.199   2.466 -17.586  1.00  2.310          H  
ATOM   8097 1HE  MET A 507      -1.187   4.303 -15.907  1.00  2.310          H  
ATOM   8098 2HE  MET A 507      -2.072   4.084 -17.429  1.00  2.310          H  
ATOM   8099 3HE  MET A 507      -2.818   4.871 -16.046  1.00  2.310          H  
ATOM   8100  N   GLU A 508      -8.155   2.153 -15.227  1.00  1.270          N  
ATOM   8101  CA  GLU A 508      -9.152   1.141 -14.891  1.00  1.270          C  
ATOM   8102  C   GLU A 508     -10.395   1.365 -15.767  1.00  1.170          C  
ATOM   8103  O   GLU A 508     -11.003   0.409 -16.269  1.00  1.230          O  
ATOM   8104  CB  GLU A 508      -9.500   1.214 -13.403  1.00  1.780          C  
ATOM   8105  CG  GLU A 508     -10.520   0.193 -12.906  1.00  1.780          C  
ATOM   8106  CD  GLU A 508     -10.092  -1.233 -12.924  1.00  1.780          C  
ATOM   8107  OE1 GLU A 508      -8.934  -1.475 -12.955  1.00  1.780          O  
ATOM   8108  OE2 GLU A 508     -10.938  -2.092 -12.856  1.00  1.780          O  
ATOM   8109  H   GLU A 508      -7.877   2.830 -14.511  1.00  1.520          H  
ATOM   8110  HA  GLU A 508      -8.747   0.154 -15.109  1.00  1.520          H  
ATOM   8111 1HB  GLU A 508      -8.587   1.085 -12.822  1.00  2.130          H  
ATOM   8112 2HB  GLU A 508      -9.889   2.208 -13.175  1.00  2.130          H  
ATOM   8113 1HG  GLU A 508     -10.837   0.462 -11.900  1.00  2.130          H  
ATOM   8114 2HG  GLU A 508     -11.345   0.280 -13.555  1.00  2.130          H  
ATOM   8115  N   ALA A 509     -10.786   2.641 -15.954  1.00  1.080          N  
ATOM   8116  CA  ALA A 509     -11.915   2.956 -16.823  1.00  1.020          C  
ATOM   8117  C   ALA A 509     -11.629   2.500 -18.252  1.00  1.110          C  
ATOM   8118  O   ALA A 509     -12.524   1.996 -18.948  1.00  1.110          O  
ATOM   8119  CB  ALA A 509     -12.223   4.443 -16.782  1.00  1.450          C  
ATOM   8120  H   ALA A 509     -10.320   3.403 -15.453  1.00  1.300          H  
ATOM   8121  HA  ALA A 509     -12.763   2.398 -16.473  1.00  1.220          H  
ATOM   8122 1HB  ALA A 509     -13.072   4.640 -17.411  1.00  1.740          H  
ATOM   8123 2HB  ALA A 509     -12.447   4.737 -15.754  1.00  1.740          H  
ATOM   8124 3HB  ALA A 509     -11.372   5.006 -17.140  1.00  1.740          H  
ATOM   8125  N   THR A 510     -10.367   2.648 -18.674  1.00  1.220          N  
ATOM   8126  CA  THR A 510      -9.931   2.225 -19.986  1.00  1.380          C  
ATOM   8127  C   THR A 510     -10.097   0.716 -20.087  1.00  1.430          C  
ATOM   8128  O   THR A 510     -10.652   0.217 -21.060  1.00  1.520          O  
ATOM   8129  CB  THR A 510      -8.487   2.651 -20.287  1.00  1.870          C  
ATOM   8130  OG1 THR A 510      -8.386   4.075 -20.243  1.00  1.870          O  
ATOM   8131  CG2 THR A 510      -8.142   2.194 -21.664  1.00  1.870          C  
ATOM   8132  H   THR A 510      -9.707   3.130 -18.068  1.00  1.460          H  
ATOM   8133  HA  THR A 510     -10.566   2.693 -20.730  1.00  1.660          H  
ATOM   8134  HB  THR A 510      -7.805   2.219 -19.575  1.00  2.240          H  
ATOM   8135  HG1 THR A 510      -8.587   4.385 -19.335  1.00  2.240          H  
ATOM   8136 1HG2 THR A 510      -7.167   2.491 -21.936  1.00  2.240          H  
ATOM   8137 2HG2 THR A 510      -8.201   1.113 -21.703  1.00  2.240          H  
ATOM   8138 3HG2 THR A 510      -8.840   2.635 -22.361  1.00  2.240          H  
ATOM   8139  N   VAL A 511      -9.694  -0.038 -19.070  1.00  1.440          N  
ATOM   8140  CA  VAL A 511      -9.873  -1.480 -19.168  1.00  1.550          C  
ATOM   8141  C   VAL A 511     -11.348  -1.822 -19.386  1.00  1.390          C  
ATOM   8142  O   VAL A 511     -11.674  -2.636 -20.258  1.00  1.440          O  
ATOM   8143  CB  VAL A 511      -9.335  -2.212 -17.919  1.00  2.130          C  
ATOM   8144  CG1 VAL A 511      -9.747  -3.678 -17.944  1.00  2.130          C  
ATOM   8145  CG2 VAL A 511      -7.822  -2.118 -17.911  1.00  2.130          C  
ATOM   8146  H   VAL A 511      -9.196   0.400 -18.287  1.00  1.730          H  
ATOM   8147  HA  VAL A 511      -9.302  -1.837 -20.023  1.00  1.860          H  
ATOM   8148  HB  VAL A 511      -9.746  -1.751 -17.014  1.00  2.550          H  
ATOM   8149 1HG1 VAL A 511      -9.346  -4.183 -17.065  1.00  2.550          H  
ATOM   8150 2HG1 VAL A 511     -10.832  -3.779 -17.943  1.00  2.550          H  
ATOM   8151 3HG1 VAL A 511      -9.345  -4.128 -18.845  1.00  2.550          H  
ATOM   8152 1HG2 VAL A 511      -7.428  -2.629 -17.033  1.00  2.550          H  
ATOM   8153 2HG2 VAL A 511      -7.422  -2.584 -18.813  1.00  2.550          H  
ATOM   8154 3HG2 VAL A 511      -7.535  -1.075 -17.885  1.00  2.550          H  
ATOM   8155  N   PHE A 512     -12.262  -1.188 -18.648  1.00  1.270          N  
ATOM   8156  CA  PHE A 512     -13.673  -1.499 -18.880  1.00  1.210          C  
ATOM   8157  C   PHE A 512     -14.106  -1.249 -20.334  1.00  1.190          C  
ATOM   8158  O   PHE A 512     -14.795  -2.087 -20.916  1.00  1.310          O  
ATOM   8159  CB  PHE A 512     -14.585  -0.733 -17.921  1.00  1.720          C  
ATOM   8160  CG  PHE A 512     -14.779  -1.374 -16.566  1.00  1.720          C  
ATOM   8161  CD1 PHE A 512     -13.776  -2.133 -15.942  1.00  1.720          C  
ATOM   8162  CD2 PHE A 512     -16.009  -1.219 -15.900  1.00  1.720          C  
ATOM   8163  CE1 PHE A 512     -14.000  -2.705 -14.712  1.00  1.720          C  
ATOM   8164  CE2 PHE A 512     -16.225  -1.790 -14.669  1.00  1.720          C  
ATOM   8165  CZ  PHE A 512     -15.221  -2.537 -14.073  1.00  1.720          C  
ATOM   8166  H   PHE A 512     -11.960  -0.529 -17.917  1.00  1.520          H  
ATOM   8167  HA  PHE A 512     -13.815  -2.560 -18.681  1.00  1.450          H  
ATOM   8168 1HB  PHE A 512     -14.168   0.264 -17.767  1.00  2.060          H  
ATOM   8169 2HB  PHE A 512     -15.546  -0.602 -18.364  1.00  2.060          H  
ATOM   8170  HD1 PHE A 512     -12.807  -2.279 -16.413  1.00  2.060          H  
ATOM   8171  HD2 PHE A 512     -16.806  -0.630 -16.359  1.00  2.060          H  
ATOM   8172  HE1 PHE A 512     -13.198  -3.285 -14.236  1.00  2.060          H  
ATOM   8173  HE2 PHE A 512     -17.183  -1.652 -14.162  1.00  2.060          H  
ATOM   8174  HZ  PHE A 512     -15.389  -2.987 -13.096  1.00  2.060          H  
ATOM   8175  N   GLN A 513     -13.692  -0.128 -20.949  1.00  1.190          N  
ATOM   8176  CA  GLN A 513     -14.118   0.074 -22.344  1.00  1.320          C  
ATOM   8177  C   GLN A 513     -13.202  -0.574 -23.397  1.00  1.460          C  
ATOM   8178  O   GLN A 513     -13.594  -0.687 -24.552  1.00  1.560          O  
ATOM   8179  CB  GLN A 513     -14.321   1.565 -22.693  1.00  1.800          C  
ATOM   8180  CG  GLN A 513     -13.088   2.485 -22.676  1.00  1.800          C  
ATOM   8181  CD  GLN A 513     -12.276   2.515 -23.992  1.00  1.800          C  
ATOM   8182  OE1 GLN A 513     -12.642   1.980 -25.028  1.00  1.800          O  
ATOM   8183  NE2 GLN A 513     -11.176   3.205 -23.950  1.00  1.800          N  
ATOM   8184  H   GLN A 513     -13.151   0.571 -20.424  1.00  1.430          H  
ATOM   8185  HA  GLN A 513     -15.093  -0.395 -22.455  1.00  1.580          H  
ATOM   8186 1HB  GLN A 513     -14.771   1.633 -23.685  1.00  2.160          H  
ATOM   8187 2HB  GLN A 513     -15.036   1.994 -21.991  1.00  2.160          H  
ATOM   8188 1HG  GLN A 513     -13.397   3.503 -22.445  1.00  2.160          H  
ATOM   8189 2HG  GLN A 513     -12.432   2.119 -21.903  1.00  2.160          H  
ATOM   8190 1HE2 GLN A 513     -10.603   3.289 -24.768  1.00  2.160          H  
ATOM   8191 2HE2 GLN A 513     -10.929   3.684 -23.111  1.00  2.160          H  
ATOM   8192  N   THR A 514     -11.999  -1.029 -23.042  1.00  1.600          N  
ATOM   8193  CA  THR A 514     -11.131  -1.617 -24.065  1.00  1.880          C  
ATOM   8194  C   THR A 514     -11.180  -3.149 -24.118  1.00  1.900          C  
ATOM   8195  O   THR A 514     -10.970  -3.745 -25.185  1.00  2.170          O  
ATOM   8196  CB  THR A 514      -9.667  -1.171 -23.881  1.00  2.520          C  
ATOM   8197  OG1 THR A 514      -9.198  -1.552 -22.600  1.00  2.520          O  
ATOM   8198  CG2 THR A 514      -9.491   0.303 -24.052  1.00  2.520          C  
ATOM   8199  H   THR A 514     -11.651  -0.904 -22.096  1.00  1.920          H  
ATOM   8200  HA  THR A 514     -11.463  -1.244 -25.032  1.00  2.260          H  
ATOM   8201  HB  THR A 514      -9.077  -1.679 -24.612  1.00  3.020          H  
ATOM   8202  HG1 THR A 514      -9.676  -1.016 -21.936  1.00  3.020          H  
ATOM   8203 1HG2 THR A 514      -8.439   0.547 -23.943  1.00  3.020          H  
ATOM   8204 2HG2 THR A 514      -9.826   0.629 -25.002  1.00  3.020          H  
ATOM   8205 3HG2 THR A 514     -10.068   0.800 -23.307  1.00  3.020          H  
ATOM   8206  N   ASN A 515     -11.607  -3.791 -23.015  1.00  1.760          N  
ATOM   8207  CA  ASN A 515     -11.700  -5.254 -22.867  1.00  1.920          C  
ATOM   8208  C   ASN A 515     -13.076  -5.771 -23.258  1.00  1.850          C  
ATOM   8209  O   ASN A 515     -13.580  -6.756 -22.714  1.00  2.100          O  
ATOM   8210  CB  ASN A 515     -11.398  -5.676 -21.439  1.00  2.620          C  
ATOM   8211  CG  ASN A 515     -11.098  -7.159 -21.309  1.00  2.620          C  
ATOM   8212  OD1 ASN A 515     -10.413  -7.753 -22.151  1.00  2.620          O  
ATOM   8213  ND2 ASN A 515     -11.611  -7.766 -20.265  1.00  2.620          N  
ATOM   8214  H   ASN A 515     -11.760  -3.234 -22.173  1.00  2.110          H  
ATOM   8215  HA  ASN A 515     -10.973  -5.716 -23.535  1.00  2.300          H  
ATOM   8216 1HB  ASN A 515     -10.544  -5.106 -21.068  1.00  3.150          H  
ATOM   8217 2HB  ASN A 515     -12.250  -5.426 -20.805  1.00  3.150          H  
ATOM   8218 1HD2 ASN A 515     -11.456  -8.744 -20.128  1.00  3.150          H  
ATOM   8219 2HD2 ASN A 515     -12.168  -7.250 -19.615  1.00  3.150          H  
ATOM   8220  N   VAL A 516     -13.679  -5.059 -24.187  1.00  1.670          N  
ATOM   8221  CA  VAL A 516     -14.967  -5.357 -24.750  1.00  1.780          C  
ATOM   8222  C   VAL A 516     -15.045  -5.413 -26.307  1.00  1.830          C  
ATOM   8223  O   VAL A 516     -16.119  -5.112 -26.837  1.00  1.970          O  
ATOM   8224  CB  VAL A 516     -16.001  -4.354 -24.195  1.00  2.450          C  
ATOM   8225  CG1 VAL A 516     -16.212  -4.545 -22.698  1.00  2.450          C  
ATOM   8226  CG2 VAL A 516     -15.500  -2.983 -24.402  1.00  2.450          C  
ATOM   8227  H   VAL A 516     -13.137  -4.296 -24.572  1.00  2.000          H  
ATOM   8228  HA  VAL A 516     -15.255  -6.342 -24.382  1.00  2.140          H  
ATOM   8229  HB  VAL A 516     -16.944  -4.503 -24.689  1.00  2.940          H  
ATOM   8230 1HG1 VAL A 516     -16.943  -3.821 -22.340  1.00  2.940          H  
ATOM   8231 2HG1 VAL A 516     -16.574  -5.552 -22.505  1.00  2.940          H  
ATOM   8232 3HG1 VAL A 516     -15.274  -4.388 -22.170  1.00  2.940          H  
ATOM   8233 1HG2 VAL A 516     -16.202  -2.271 -24.014  1.00  2.940          H  
ATOM   8234 2HG2 VAL A 516     -14.572  -2.876 -23.874  1.00  2.940          H  
ATOM   8235 3HG2 VAL A 516     -15.346  -2.793 -25.451  1.00  2.940          H  
ATOM   8236  N   LYS A 517     -13.993  -5.814 -27.093  1.00  1.970          N  
ATOM   8237  CA  LYS A 517     -12.614  -6.261 -26.781  1.00  2.330          C  
ATOM   8238  C   LYS A 517     -11.583  -5.860 -27.851  1.00  2.560          C  
ATOM   8239  O   LYS A 517     -10.683  -6.640 -28.147  1.00  2.780          O  
ATOM   8240  CB  LYS A 517     -12.595  -7.779 -26.549  1.00  3.120          C  
ATOM   8241  CG  LYS A 517     -13.001  -8.620 -27.767  1.00  3.120          C  
ATOM   8242  CD  LYS A 517     -12.996 -10.114 -27.455  1.00  3.120          C  
ATOM   8243  CE  LYS A 517     -13.396 -10.926 -28.686  1.00  3.120          C  
ATOM   8244  NZ  LYS A 517     -13.390 -12.392 -28.425  1.00  3.120          N  
ATOM   8245  H   LYS A 517     -14.205  -5.826 -28.078  1.00  2.360          H  
ATOM   8246  HA  LYS A 517     -12.234  -5.785 -25.908  1.00  2.800          H  
ATOM   8247 1HB  LYS A 517     -11.591  -8.087 -26.249  1.00  3.740          H  
ATOM   8248 2HB  LYS A 517     -13.266  -8.024 -25.725  1.00  3.740          H  
ATOM   8249 1HG  LYS A 517     -14.003  -8.330 -28.080  1.00  3.740          H  
ATOM   8250 2HG  LYS A 517     -12.317  -8.442 -28.593  1.00  3.740          H  
ATOM   8251 1HD  LYS A 517     -11.996 -10.414 -27.136  1.00  3.740          H  
ATOM   8252 2HD  LYS A 517     -13.694 -10.320 -26.644  1.00  3.740          H  
ATOM   8253 1HE  LYS A 517     -14.398 -10.627 -28.991  1.00  3.740          H  
ATOM   8254 2HE  LYS A 517     -12.702 -10.708 -29.499  1.00  3.740          H  
ATOM   8255 1HZ  LYS A 517     -13.665 -12.884 -29.264  1.00  3.740          H  
ATOM   8256 2HZ  LYS A 517     -12.459 -12.684 -28.157  1.00  3.740          H  
ATOM   8257 3HZ  LYS A 517     -14.037 -12.609 -27.681  1.00  3.740          H  
ATOM   8258  N   ARG A 518     -11.736  -4.697 -28.481  1.00  2.990          N  
ATOM   8259  CA  ARG A 518     -10.819  -4.312 -29.558  1.00  3.380          C  
ATOM   8260  C   ARG A 518      -9.641  -3.370 -29.244  1.00  3.500          C  
ATOM   8261  O   ARG A 518      -8.871  -3.083 -30.162  1.00  3.930          O  
ATOM   8262  CB  ARG A 518     -11.593  -3.642 -30.685  1.00  4.580          C  
ATOM   8263  CG  ARG A 518     -12.612  -4.509 -31.400  1.00  4.580          C  
ATOM   8264  CD  ARG A 518     -13.280  -3.754 -32.498  1.00  4.580          C  
ATOM   8265  NE  ARG A 518     -14.305  -4.546 -33.169  1.00  4.580          N  
ATOM   8266  CZ  ARG A 518     -15.025  -4.140 -34.242  1.00  4.580          C  
ATOM   8267  NH1 ARG A 518     -14.823  -2.950 -34.772  1.00  4.580          N  
ATOM   8268  NH2 ARG A 518     -15.937  -4.947 -34.763  1.00  4.580          N  
ATOM   8269  H   ARG A 518     -12.470  -4.063 -28.199  1.00  3.590          H  
ATOM   8270  HA  ARG A 518     -10.392  -5.233 -29.953  1.00  4.060          H  
ATOM   8271 1HB  ARG A 518     -12.104  -2.769 -30.295  1.00  5.490          H  
ATOM   8272 2HB  ARG A 518     -10.892  -3.289 -31.439  1.00  5.490          H  
ATOM   8273 1HG  ARG A 518     -12.110  -5.372 -31.833  1.00  5.490          H  
ATOM   8274 2HG  ARG A 518     -13.368  -4.846 -30.696  1.00  5.490          H  
ATOM   8275 1HD  ARG A 518     -13.748  -2.860 -32.089  1.00  5.490          H  
ATOM   8276 2HD  ARG A 518     -12.531  -3.468 -33.233  1.00  5.490          H  
ATOM   8277  HE  ARG A 518     -14.496  -5.469 -32.801  1.00  5.490          H  
ATOM   8278 1HH1 ARG A 518     -14.126  -2.333 -34.386  1.00  5.490          H  
ATOM   8279 2HH1 ARG A 518     -15.364  -2.654 -35.573  1.00  5.490          H  
ATOM   8280 1HH2 ARG A 518     -16.095  -5.861 -34.361  1.00  5.490          H  
ATOM   8281 2HH2 ARG A 518     -16.477  -4.653 -35.565  1.00  5.490          H  
ATOM   8282  N   LEU A 519      -9.485  -2.844 -28.021  1.00  3.600          N  
ATOM   8283  CA  LEU A 519      -8.385  -1.882 -27.828  1.00  4.140          C  
ATOM   8284  C   LEU A 519      -7.300  -2.318 -26.840  1.00  4.580          C  
ATOM   8285  O   LEU A 519      -7.539  -3.109 -25.932  1.00  5.000          O  
ATOM   8286  CB  LEU A 519      -8.964  -0.527 -27.444  1.00  5.580          C  
ATOM   8287  CG  LEU A 519      -9.931   0.177 -28.440  1.00  5.580          C  
ATOM   8288  CD1 LEU A 519     -10.464   1.469 -27.784  1.00  5.580          C  
ATOM   8289  CD2 LEU A 519      -9.223   0.511 -29.743  1.00  5.580          C  
ATOM   8290  H   LEU A 519     -10.087  -3.088 -27.222  1.00  4.320          H  
ATOM   8291  HA  LEU A 519      -7.875  -1.761 -28.776  1.00  4.970          H  
ATOM   8292 1HB  LEU A 519      -9.575  -0.730 -26.623  1.00  6.700          H  
ATOM   8293 2HB  LEU A 519      -8.178   0.147 -27.146  1.00  6.700          H  
ATOM   8294  HG  LEU A 519     -10.779  -0.476 -28.645  1.00  6.700          H  
ATOM   8295 1HD1 LEU A 519     -11.164   1.968 -28.465  1.00  6.700          H  
ATOM   8296 2HD1 LEU A 519     -10.982   1.231 -26.867  1.00  6.700          H  
ATOM   8297 3HD1 LEU A 519      -9.638   2.146 -27.568  1.00  6.700          H  
ATOM   8298 1HD2 LEU A 519      -9.929   1.012 -30.410  1.00  6.700          H  
ATOM   8299 2HD2 LEU A 519      -8.382   1.176 -29.542  1.00  6.700          H  
ATOM   8300 3HD2 LEU A 519      -8.863  -0.392 -30.228  1.00  6.700          H  
ATOM   8301  N   VAL A 520      -6.081  -1.801 -27.029  1.00  4.720          N  
ATOM   8302  CA  VAL A 520      -4.968  -2.145 -26.142  1.00  5.320          C  
ATOM   8303  C   VAL A 520      -4.338  -0.953 -25.421  1.00  5.610          C  
ATOM   8304  O   VAL A 520      -3.847  -0.022 -26.046  1.00  5.950          O  
ATOM   8305  CB  VAL A 520      -3.860  -2.858 -26.956  1.00  7.210          C  
ATOM   8306  CG1 VAL A 520      -2.667  -3.217 -26.068  1.00  7.210          C  
ATOM   8307  CG2 VAL A 520      -4.417  -4.113 -27.586  1.00  7.210          C  
ATOM   8308  H   VAL A 520      -5.934  -1.164 -27.801  1.00  5.660          H  
ATOM   8309  HA  VAL A 520      -5.340  -2.836 -25.386  1.00  6.380          H  
ATOM   8310  HB  VAL A 520      -3.502  -2.183 -27.734  1.00  8.650          H  
ATOM   8311 1HG1 VAL A 520      -1.920  -3.702 -26.681  1.00  8.650          H  
ATOM   8312 2HG1 VAL A 520      -2.227  -2.326 -25.615  1.00  8.650          H  
ATOM   8313 3HG1 VAL A 520      -2.991  -3.895 -25.288  1.00  8.650          H  
ATOM   8314 1HG2 VAL A 520      -3.633  -4.603 -28.167  1.00  8.650          H  
ATOM   8315 2HG2 VAL A 520      -4.764  -4.773 -26.806  1.00  8.650          H  
ATOM   8316 3HG2 VAL A 520      -5.247  -3.869 -28.244  1.00  8.650          H  
ATOM   8317  N   ILE A 521      -4.285  -1.058 -24.103  1.00  5.750          N  
ATOM   8318  CA  ILE A 521      -3.690  -0.077 -23.190  1.00  6.300          C  
ATOM   8319  C   ILE A 521      -2.438  -0.635 -22.516  1.00  6.990          C  
ATOM   8320  O   ILE A 521      -2.397  -1.813 -22.177  1.00  7.060          O  
ATOM   8321  CB  ILE A 521      -4.691   0.441 -22.123  1.00  8.600          C  
ATOM   8322  CG1 ILE A 521      -3.935   1.529 -21.215  1.00  8.600          C  
ATOM   8323  CG2 ILE A 521      -5.313  -0.718 -21.329  1.00  8.600          C  
ATOM   8324  CD1 ILE A 521      -4.765   2.395 -20.300  1.00  8.600          C  
ATOM   8325  H   ILE A 521      -4.714  -1.888 -23.718  1.00  6.900          H  
ATOM   8326  HA  ILE A 521      -3.384   0.786 -23.782  1.00  7.560          H  
ATOM   8327  HB  ILE A 521      -5.490   0.971 -22.631  1.00 10.320          H  
ATOM   8328 1HG1 ILE A 521      -3.239   1.009 -20.584  1.00 10.320          H  
ATOM   8329 2HG1 ILE A 521      -3.381   2.202 -21.868  1.00 10.320          H  
ATOM   8330 1HG2 ILE A 521      -6.026  -0.334 -20.600  1.00 10.320          H  
ATOM   8331 2HG2 ILE A 521      -5.833  -1.387 -22.009  1.00 10.320          H  
ATOM   8332 3HG2 ILE A 521      -4.536  -1.268 -20.820  1.00 10.320          H  
ATOM   8333 1HD1 ILE A 521      -4.094   3.059 -19.760  1.00 10.320          H  
ATOM   8334 2HD1 ILE A 521      -5.440   2.994 -20.863  1.00 10.320          H  
ATOM   8335 3HD1 ILE A 521      -5.318   1.774 -19.594  1.00 10.320          H  
ATOM   8336  N   GLN A 522      -1.420   0.220 -22.346  1.00  7.630          N  
ATOM   8337  CA  GLN A 522      -0.161  -0.157 -21.712  1.00  8.390          C  
ATOM   8338  C   GLN A 522       0.300   0.946 -20.749  1.00  9.030          C  
ATOM   8339  O   GLN A 522      -0.065   2.112 -20.923  1.00  9.050          O  
ATOM   8340  CB  GLN A 522       0.882  -0.422 -22.801  1.00 11.440          C  
ATOM   8341  CG  GLN A 522       2.227  -0.830 -22.304  1.00 11.440          C  
ATOM   8342  CD  GLN A 522       2.117  -2.076 -21.533  1.00 11.440          C  
ATOM   8343  OE1 GLN A 522       1.879  -2.043 -20.308  1.00 11.440          O  
ATOM   8344  NE2 GLN A 522       2.236  -3.163 -22.224  1.00 11.440          N  
ATOM   8345  H   GLN A 522      -1.530   1.171 -22.670  1.00  9.160          H  
ATOM   8346  HA  GLN A 522      -0.323  -1.068 -21.142  1.00 10.070          H  
ATOM   8347 1HB  GLN A 522       0.520  -1.212 -23.464  1.00 13.730          H  
ATOM   8348 2HB  GLN A 522       1.010   0.476 -23.404  1.00 13.730          H  
ATOM   8349 1HG  GLN A 522       2.852  -1.043 -23.176  1.00 13.730          H  
ATOM   8350 2HG  GLN A 522       2.698  -0.055 -21.704  1.00 13.730          H  
ATOM   8351 1HE2 GLN A 522       2.172  -4.056 -21.781  1.00 13.730          H  
ATOM   8352 2HE2 GLN A 522       2.390  -3.106 -23.248  1.00 13.730          H  
ATOM   8353  N   THR A 523       1.075   0.580 -19.712  1.00  9.730          N  
ATOM   8354  CA  THR A 523       1.507   1.579 -18.731  1.00 10.520          C  
ATOM   8355  C   THR A 523       2.768   1.313 -17.903  1.00 11.210          C  
ATOM   8356  O   THR A 523       3.438   0.291 -18.021  1.00 11.410          O  
ATOM   8357  CB  THR A 523       0.386   1.796 -17.714  1.00 14.410          C  
ATOM   8358  OG1 THR A 523       0.700   2.939 -16.903  1.00 14.410          O  
ATOM   8359  CG2 THR A 523       0.260   0.541 -16.824  1.00 14.410          C  
ATOM   8360  H   THR A 523       1.375  -0.396 -19.643  1.00 11.680          H  
ATOM   8361  HA  THR A 523       1.673   2.511 -19.272  1.00 12.620          H  
ATOM   8362  HB  THR A 523      -0.558   1.968 -18.234  1.00 17.290          H  
ATOM   8363  HG1 THR A 523       0.524   3.749 -17.429  1.00 17.290          H  
ATOM   8364 1HG2 THR A 523      -0.526   0.670 -16.107  1.00 17.290          H  
ATOM   8365 2HG2 THR A 523       0.047  -0.316 -17.419  1.00 17.290          H  
ATOM   8366 3HG2 THR A 523       1.165   0.351 -16.303  1.00 17.290          H  
ATOM   8367  N   ASP A 524       3.003   2.264 -16.986  1.00 11.760          N  
ATOM   8368  CA  ASP A 524       4.059   2.293 -15.968  1.00 12.490          C  
ATOM   8369  C   ASP A 524       3.530   1.707 -14.655  1.00 12.740          C  
ATOM   8370  O   ASP A 524       4.271   1.196 -13.800  1.00 13.090          O  
ATOM   8371  CB  ASP A 524       4.448   3.744 -15.667  1.00 17.190          C  
ATOM   8372  CG  ASP A 524       5.038   4.507 -16.825  1.00 17.190          C  
ATOM   8373  OD1 ASP A 524       4.373   5.378 -17.304  1.00 17.190          O  
ATOM   8374  OD2 ASP A 524       6.171   4.259 -17.209  1.00 17.190          O  
ATOM   8375  H   ASP A 524       2.372   3.054 -17.013  1.00 14.110          H  
ATOM   8376  HA  ASP A 524       4.913   1.711 -16.313  1.00 14.990          H  
ATOM   8377 1HB  ASP A 524       3.563   4.282 -15.318  1.00 20.630          H  
ATOM   8378 2HB  ASP A 524       5.165   3.756 -14.849  1.00 20.630          H  
ATOM   8379  N   MET A 525       2.226   1.852 -14.474  1.00 12.710          N  
ATOM   8380  CA  MET A 525       1.536   1.489 -13.254  1.00 13.110          C  
ATOM   8381  C   MET A 525       1.406  -0.017 -13.158  1.00 12.900          C  
ATOM   8382  O   MET A 525       0.362  -0.572 -13.506  1.00 12.830          O  
ATOM   8383  CB  MET A 525       0.155   2.141 -13.224  1.00 18.190          C  
ATOM   8384  CG  MET A 525       0.179   3.657 -13.314  1.00 18.190          C  
ATOM   8385  SD  MET A 525       0.942   4.448 -11.909  1.00 18.190          S  
ATOM   8386  CE  MET A 525       1.217   6.079 -12.591  1.00 18.190          C  
ATOM   8387  H   MET A 525       1.686   2.255 -15.239  1.00 15.250          H  
ATOM   8388  HA  MET A 525       2.121   1.835 -12.403  1.00 15.730          H  
ATOM   8389 1HB  MET A 525      -0.433   1.772 -14.044  1.00 21.830          H  
ATOM   8390 2HB  MET A 525      -0.361   1.871 -12.305  1.00 21.830          H  
ATOM   8391 1HG  MET A 525       0.721   3.954 -14.206  1.00 21.830          H  
ATOM   8392 2HG  MET A 525      -0.841   4.024 -13.413  1.00 21.830          H  
ATOM   8393 1HE  MET A 525       1.694   6.710 -11.841  1.00 21.830          H  
ATOM   8394 2HE  MET A 525       1.866   6.003 -13.467  1.00 21.830          H  
ATOM   8395 3HE  MET A 525       0.270   6.522 -12.885  1.00 21.830          H  
ATOM   8396  N   GLU A 526       2.436  -0.658 -12.602  1.00 12.980          N  
ATOM   8397  CA  GLU A 526       2.534  -2.118 -12.494  1.00 13.010          C  
ATOM   8398  C   GLU A 526       1.235  -2.769 -12.003  1.00 13.180          C  
ATOM   8399  O   GLU A 526       0.852  -3.835 -12.491  1.00 13.130          O  
ATOM   8400  CB  GLU A 526       3.669  -2.517 -11.563  1.00 18.200          C  
ATOM   8401  CG  GLU A 526       3.911  -4.021 -11.496  1.00 18.200          C  
ATOM   8402  CD  GLU A 526       5.046  -4.376 -10.598  1.00 18.200          C  
ATOM   8403  OE1 GLU A 526       5.644  -3.482 -10.051  1.00 18.200          O  
ATOM   8404  OE2 GLU A 526       5.315  -5.542 -10.447  1.00 18.200          O  
ATOM   8405  H   GLU A 526       3.247  -0.082 -12.359  1.00 15.580          H  
ATOM   8406  HA  GLU A 526       2.773  -2.504 -13.476  1.00 15.610          H  
ATOM   8407 1HB  GLU A 526       4.591  -2.036 -11.884  1.00 21.840          H  
ATOM   8408 2HB  GLU A 526       3.453  -2.168 -10.555  1.00 21.840          H  
ATOM   8409 1HG  GLU A 526       3.015  -4.523 -11.134  1.00 21.840          H  
ATOM   8410 2HG  GLU A 526       4.118  -4.390 -12.505  1.00 21.840          H  
ATOM   8411  N   LEU A 527       0.534  -2.149 -11.046  1.00 13.560          N  
ATOM   8412  CA  LEU A 527      -0.727  -2.731 -10.575  1.00 13.940          C  
ATOM   8413  C   LEU A 527      -1.682  -2.969 -11.755  1.00 13.750          C  
ATOM   8414  O   LEU A 527      -2.414  -3.976 -11.807  1.00 13.990          O  
ATOM   8415  CB  LEU A 527      -1.420  -1.776  -9.581  1.00 19.360          C  
ATOM   8416  CG  LEU A 527      -2.809  -2.232  -8.996  1.00 19.360          C  
ATOM   8417  CD1 LEU A 527      -2.638  -3.522  -8.189  1.00 19.360          C  
ATOM   8418  CD2 LEU A 527      -3.401  -1.086  -8.127  1.00 19.360          C  
ATOM   8419  H   LEU A 527       0.881  -1.286 -10.649  1.00 16.270          H  
ATOM   8420  HA  LEU A 527      -0.500  -3.682 -10.098  1.00 16.730          H  
ATOM   8421 1HB  LEU A 527      -0.747  -1.610  -8.744  1.00 23.240          H  
ATOM   8422 2HB  LEU A 527      -1.579  -0.823 -10.085  1.00 23.240          H  
ATOM   8423  HG  LEU A 527      -3.505  -2.440  -9.814  1.00 23.240          H  
ATOM   8424 1HD1 LEU A 527      -3.596  -3.823  -7.794  1.00 23.240          H  
ATOM   8425 2HD1 LEU A 527      -2.253  -4.316  -8.822  1.00 23.240          H  
ATOM   8426 3HD1 LEU A 527      -1.946  -3.348  -7.367  1.00 23.240          H  
ATOM   8427 1HD2 LEU A 527      -4.375  -1.391  -7.733  1.00 23.240          H  
ATOM   8428 2HD2 LEU A 527      -2.730  -0.860  -7.302  1.00 23.240          H  
ATOM   8429 3HD2 LEU A 527      -3.532  -0.193  -8.741  1.00 23.240          H  
ATOM   8430  N   MET A 528      -1.735  -1.990 -12.662  1.00 13.470          N  
ATOM   8431  CA  MET A 528      -2.592  -2.081 -13.814  1.00 13.430          C  
ATOM   8432  C   MET A 528      -1.986  -2.976 -14.854  1.00 13.210          C  
ATOM   8433  O   MET A 528      -2.717  -3.684 -15.526  1.00 13.380          O  
ATOM   8434  CB  MET A 528      -2.938  -0.712 -14.343  1.00 18.820          C  
ATOM   8435  CG  MET A 528      -3.898   0.071 -13.431  1.00 18.820          C  
ATOM   8436  SD  MET A 528      -5.429  -0.832 -13.108  1.00 18.820          S  
ATOM   8437  CE  MET A 528      -6.121  -1.068 -14.754  1.00 18.820          C  
ATOM   8438  H   MET A 528      -1.097  -1.203 -12.593  1.00 16.160          H  
ATOM   8439  HA  MET A 528      -3.517  -2.553 -13.503  1.00 16.120          H  
ATOM   8440 1HB  MET A 528      -2.020  -0.138 -14.406  1.00 22.580          H  
ATOM   8441 2HB  MET A 528      -3.335  -0.782 -15.340  1.00 22.580          H  
ATOM   8442 1HG  MET A 528      -3.405   0.254 -12.476  1.00 22.580          H  
ATOM   8443 2HG  MET A 528      -4.163   1.021 -13.849  1.00 22.580          H  
ATOM   8444 1HE  MET A 528      -7.072  -1.597 -14.669  1.00 22.580          H  
ATOM   8445 2HE  MET A 528      -6.282  -0.110 -15.224  1.00 22.580          H  
ATOM   8446 3HE  MET A 528      -5.443  -1.664 -15.351  1.00 22.580          H  
ATOM   8447  N   VAL A 529      -0.658  -3.064 -14.889  1.00 13.000          N  
ATOM   8448  CA  VAL A 529      -0.004  -3.955 -15.846  1.00 12.940          C  
ATOM   8449  C   VAL A 529      -0.467  -5.378 -15.575  1.00 13.300          C  
ATOM   8450  O   VAL A 529      -0.708  -6.128 -16.519  1.00 13.460          O  
ATOM   8451  CB  VAL A 529       1.534  -3.895 -15.792  1.00 18.140          C  
ATOM   8452  CG1 VAL A 529       2.144  -5.005 -16.678  1.00 18.140          C  
ATOM   8453  CG2 VAL A 529       1.982  -2.511 -16.251  1.00 18.140          C  
ATOM   8454  H   VAL A 529      -0.138  -2.414 -14.292  1.00 15.600          H  
ATOM   8455  HA  VAL A 529      -0.313  -3.669 -16.849  1.00 15.530          H  
ATOM   8456  HB  VAL A 529       1.868  -4.083 -14.787  1.00 21.770          H  
ATOM   8457 1HG1 VAL A 529       3.232  -4.961 -16.644  1.00 21.770          H  
ATOM   8458 2HG1 VAL A 529       1.835  -5.989 -16.338  1.00 21.770          H  
ATOM   8459 3HG1 VAL A 529       1.812  -4.856 -17.698  1.00 21.770          H  
ATOM   8460 1HG2 VAL A 529       3.057  -2.426 -16.225  1.00 21.770          H  
ATOM   8461 2HG2 VAL A 529       1.642  -2.336 -17.273  1.00 21.770          H  
ATOM   8462 3HG2 VAL A 529       1.551  -1.771 -15.597  1.00 21.770          H  
ATOM   8463  N   VAL A 530      -0.553  -5.763 -14.301  1.00 13.550          N  
ATOM   8464  CA  VAL A 530      -1.039  -7.099 -13.956  1.00 14.070          C  
ATOM   8465  C   VAL A 530      -2.491  -7.279 -14.438  1.00 14.230          C  
ATOM   8466  O   VAL A 530      -2.832  -8.324 -15.007  1.00 14.550          O  
ATOM   8467  CB  VAL A 530      -0.915  -7.353 -12.448  1.00 19.490          C  
ATOM   8468  CG1 VAL A 530      -1.612  -8.679 -12.065  1.00 19.490          C  
ATOM   8469  CG2 VAL A 530       0.575  -7.389 -12.089  1.00 19.490          C  
ATOM   8470  H   VAL A 530      -0.245  -5.095 -13.582  1.00 16.260          H  
ATOM   8471  HA  VAL A 530      -0.414  -7.830 -14.463  1.00 16.880          H  
ATOM   8472  HB  VAL A 530      -1.404  -6.543 -11.898  1.00 23.390          H  
ATOM   8473 1HG1 VAL A 530      -1.509  -8.841 -10.994  1.00 23.390          H  
ATOM   8474 2HG1 VAL A 530      -2.672  -8.643 -12.314  1.00 23.390          H  
ATOM   8475 3HG1 VAL A 530      -1.145  -9.506 -12.604  1.00 23.390          H  
ATOM   8476 1HG2 VAL A 530       0.690  -7.557 -11.019  1.00 23.390          H  
ATOM   8477 2HG2 VAL A 530       1.063  -8.196 -12.640  1.00 23.390          H  
ATOM   8478 3HG2 VAL A 530       1.041  -6.439 -12.356  1.00 23.390          H  
ATOM   8479  N   THR A 531      -3.344  -6.274 -14.213  1.00 14.120          N  
ATOM   8480  CA  THR A 531      -4.721  -6.336 -14.709  1.00 14.280          C  
ATOM   8481  C   THR A 531      -4.721  -6.486 -16.227  1.00 13.900          C  
ATOM   8482  O   THR A 531      -5.520  -7.245 -16.794  1.00 13.900          O  
ATOM   8483  CB  THR A 531      -5.539  -5.087 -14.308  1.00 19.930          C  
ATOM   8484  OG1 THR A 531      -5.654  -5.038 -12.877  1.00 19.930          O  
ATOM   8485  CG2 THR A 531      -6.939  -5.114 -14.952  1.00 19.930          C  
ATOM   8486  H   THR A 531      -3.032  -5.465 -13.665  1.00 16.940          H  
ATOM   8487  HA  THR A 531      -5.203  -7.212 -14.279  1.00 17.140          H  
ATOM   8488  HB  THR A 531      -5.025  -4.193 -14.645  1.00 23.910          H  
ATOM   8489  HG1 THR A 531      -4.803  -4.793 -12.488  1.00 23.910          H  
ATOM   8490 1HG2 THR A 531      -7.487  -4.220 -14.646  1.00 23.910          H  
ATOM   8491 2HG2 THR A 531      -6.862  -5.126 -16.039  1.00 23.910          H  
ATOM   8492 3HG2 THR A 531      -7.474  -5.999 -14.618  1.00 23.910          H  
ATOM   8493  N   PHE A 532      -3.857  -5.719 -16.888  1.00 13.720          N  
ATOM   8494  CA  PHE A 532      -3.747  -5.735 -18.326  1.00 13.480          C  
ATOM   8495  C   PHE A 532      -3.302  -7.103 -18.791  1.00 13.490          C  
ATOM   8496  O   PHE A 532      -3.842  -7.621 -19.751  1.00 13.420          O  
ATOM   8497  CB  PHE A 532      -2.732  -4.744 -18.849  1.00 18.970          C  
ATOM   8498  CG  PHE A 532      -2.994  -3.298 -18.653  1.00 18.970          C  
ATOM   8499  CD1 PHE A 532      -1.983  -2.423 -18.938  1.00 18.970          C  
ATOM   8500  CD2 PHE A 532      -4.194  -2.782 -18.171  1.00 18.970          C  
ATOM   8501  CE1 PHE A 532      -2.159  -1.101 -18.773  1.00 18.970          C  
ATOM   8502  CE2 PHE A 532      -4.333  -1.429 -18.005  1.00 18.970          C  
ATOM   8503  CZ  PHE A 532      -3.304  -0.611 -18.313  1.00 18.970          C  
ATOM   8504  H   PHE A 532      -3.272  -5.086 -16.359  1.00 16.460          H  
ATOM   8505  HA  PHE A 532      -4.718  -5.522 -18.759  1.00 16.180          H  
ATOM   8506 1HB  PHE A 532      -1.753  -4.972 -18.447  1.00 22.760          H  
ATOM   8507 2HB  PHE A 532      -2.687  -4.902 -19.883  1.00 22.760          H  
ATOM   8508  HD1 PHE A 532      -1.034  -2.804 -19.318  1.00 22.760          H  
ATOM   8509  HD2 PHE A 532      -5.018  -3.446 -17.923  1.00 22.760          H  
ATOM   8510  HE1 PHE A 532      -1.379  -0.425 -19.019  1.00 22.760          H  
ATOM   8511  HE2 PHE A 532      -5.257  -1.003 -17.636  1.00 22.760          H  
ATOM   8512  HZ  PHE A 532      -3.396   0.441 -18.205  1.00 22.760          H  
ATOM   8513  N   CYS A 533      -2.365  -7.736 -18.077  1.00 13.700          N  
ATOM   8514  CA  CYS A 533      -1.884  -9.060 -18.462  1.00 13.880          C  
ATOM   8515  C   CYS A 533      -3.043 -10.034 -18.560  1.00 13.750          C  
ATOM   8516  O   CYS A 533      -3.062 -10.912 -19.416  1.00 13.990          O  
ATOM   8517  CB  CYS A 533      -0.892  -9.609 -17.437  1.00 19.360          C  
ATOM   8518  SG  CYS A 533       0.653  -8.735 -17.367  1.00 19.360          S  
ATOM   8519  H   CYS A 533      -1.925  -7.236 -17.306  1.00 16.440          H  
ATOM   8520  HA  CYS A 533      -1.391  -8.992 -19.424  1.00 16.660          H  
ATOM   8521 1HB  CYS A 533      -1.337  -9.572 -16.452  1.00 23.230          H  
ATOM   8522 2HB  CYS A 533      -0.683 -10.650 -17.649  1.00 23.230          H  
ATOM   8523  HG  CYS A 533       0.112  -7.532 -17.041  1.00 23.230          H  
ATOM   8524  N   ILE A 534      -4.015  -9.902 -17.679  1.00 13.460          N  
ATOM   8525  CA  ILE A 534      -5.171 -10.769 -17.734  1.00 13.430          C  
ATOM   8526  C   ILE A 534      -5.989 -10.471 -19.006  1.00 13.280          C  
ATOM   8527  O   ILE A 534      -6.341 -11.380 -19.770  1.00 13.470          O  
ATOM   8528  CB  ILE A 534      -6.025 -10.598 -16.466  1.00 18.810          C  
ATOM   8529  CG1 ILE A 534      -5.198 -11.111 -15.246  1.00 18.810          C  
ATOM   8530  CG2 ILE A 534      -7.362 -11.360 -16.617  1.00 18.810          C  
ATOM   8531  CD1 ILE A 534      -5.755 -10.731 -13.892  1.00 18.810          C  
ATOM   8532  H   ILE A 534      -3.926  -9.183 -16.951  1.00 16.150          H  
ATOM   8533  HA  ILE A 534      -4.826 -11.802 -17.783  1.00 16.120          H  
ATOM   8534  HB  ILE A 534      -6.231  -9.543 -16.305  1.00 22.580          H  
ATOM   8535 1HG1 ILE A 534      -5.134 -12.194 -15.301  1.00 22.580          H  
ATOM   8536 2HG1 ILE A 534      -4.190 -10.700 -15.310  1.00 22.580          H  
ATOM   8537 1HG2 ILE A 534      -7.966 -11.239 -15.725  1.00 22.580          H  
ATOM   8538 2HG2 ILE A 534      -7.924 -10.976 -17.466  1.00 22.580          H  
ATOM   8539 3HG2 ILE A 534      -7.158 -12.420 -16.775  1.00 22.580          H  
ATOM   8540 1HD1 ILE A 534      -5.103 -11.126 -13.113  1.00 22.580          H  
ATOM   8541 2HD1 ILE A 534      -5.796  -9.643 -13.811  1.00 22.580          H  
ATOM   8542 3HD1 ILE A 534      -6.750 -11.140 -13.763  1.00 22.580          H  
ATOM   8543  N   THR A 535      -6.259  -9.182 -19.264  1.00 13.040          N  
ATOM   8544  CA  THR A 535      -7.064  -8.798 -20.434  1.00 12.950          C  
ATOM   8545  C   THR A 535      -6.317  -8.959 -21.769  1.00 13.060          C  
ATOM   8546  O   THR A 535      -6.932  -9.213 -22.810  1.00 13.040          O  
ATOM   8547  CB  THR A 535      -7.558  -7.349 -20.289  1.00 18.170          C  
ATOM   8548  OG1 THR A 535      -6.454  -6.449 -20.235  1.00 18.170          O  
ATOM   8549  CG2 THR A 535      -8.329  -7.234 -18.989  1.00 18.170          C  
ATOM   8550  H   THR A 535      -5.941  -8.463 -18.598  1.00 15.650          H  
ATOM   8551  HA  THR A 535      -7.941  -9.445 -20.467  1.00 15.540          H  
ATOM   8552  HB  THR A 535      -8.187  -7.088 -21.124  1.00 21.800          H  
ATOM   8553  HG1 THR A 535      -6.039  -6.389 -21.097  1.00 21.800          H  
ATOM   8554 1HG2 THR A 535      -8.680  -6.232 -18.874  1.00 21.800          H  
ATOM   8555 2HG2 THR A 535      -9.169  -7.915 -19.007  1.00 21.800          H  
ATOM   8556 3HG2 THR A 535      -7.688  -7.484 -18.150  1.00 21.800          H  
ATOM   8557  N   PHE A 536      -4.987  -8.966 -21.715  1.00 13.290          N  
ATOM   8558  CA  PHE A 536      -4.108  -9.132 -22.862  1.00 13.520          C  
ATOM   8559  C   PHE A 536      -4.256 -10.526 -23.458  1.00 13.340          C  
ATOM   8560  O   PHE A 536      -3.799 -10.779 -24.570  1.00 12.850          O  
ATOM   8561  CB  PHE A 536      -2.632  -8.871 -22.518  1.00 18.840          C  
ATOM   8562  CG  PHE A 536      -2.133  -7.408 -22.332  1.00 18.840          C  
ATOM   8563  CD1 PHE A 536      -0.922  -7.199 -21.654  1.00 18.840          C  
ATOM   8564  CD2 PHE A 536      -2.815  -6.276 -22.810  1.00 18.840          C  
ATOM   8565  CE1 PHE A 536      -0.404  -5.934 -21.469  1.00 18.840          C  
ATOM   8566  CE2 PHE A 536      -2.284  -5.005 -22.618  1.00 18.840          C  
ATOM   8567  CZ  PHE A 536      -1.080  -4.837 -21.956  1.00 18.840          C  
ATOM   8568  H   PHE A 536      -4.554  -8.720 -20.837  1.00 15.950          H  
ATOM   8569  HA  PHE A 536      -4.400  -8.421 -23.617  1.00 16.220          H  
ATOM   8570 1HB  PHE A 536      -2.444  -9.361 -21.580  1.00 22.600          H  
ATOM   8571 2HB  PHE A 536      -2.008  -9.350 -23.259  1.00 22.600          H  
ATOM   8572  HD1 PHE A 536      -0.375  -8.059 -21.274  1.00 22.600          H  
ATOM   8573  HD2 PHE A 536      -3.753  -6.378 -23.334  1.00 22.600          H  
ATOM   8574  HE1 PHE A 536       0.538  -5.804 -20.941  1.00 22.600          H  
ATOM   8575  HE2 PHE A 536      -2.811  -4.126 -22.985  1.00 22.600          H  
ATOM   8576  HZ  PHE A 536      -0.684  -3.827 -21.819  1.00 22.600          H  
ATOM   8577  N   SER A 537      -4.890 -11.452 -22.734  1.00 13.860          N  
ATOM   8578  CA  SER A 537      -5.126 -12.798 -23.236  1.00 13.930          C  
ATOM   8579  C   SER A 537      -6.060 -12.782 -24.464  1.00 13.430          C  
ATOM   8580  O   SER A 537      -6.103 -13.742 -25.241  1.00 13.420          O  
ATOM   8581  CB  SER A 537      -5.718 -13.658 -22.135  1.00 19.470          C  
ATOM   8582  OG  SER A 537      -6.989 -13.202 -21.771  1.00 19.470          O  
ATOM   8583  H   SER A 537      -5.252 -11.227 -21.803  1.00 16.630          H  
ATOM   8584  HA  SER A 537      -4.171 -13.228 -23.540  1.00 16.720          H  
ATOM   8585 1HB  SER A 537      -5.784 -14.686 -22.486  1.00 23.370          H  
ATOM   8586 2HB  SER A 537      -5.072 -13.642 -21.267  1.00 23.370          H  
ATOM   8587  HG  SER A 537      -6.844 -12.574 -21.025  1.00 23.370          H  
ATOM   8588  N   HIS A 538      -6.798 -11.676 -24.660  1.00 13.140          N  
ATOM   8589  CA  HIS A 538      -7.724 -11.531 -25.780  1.00 12.810          C  
ATOM   8590  C   HIS A 538      -7.131 -10.679 -26.899  1.00 12.040          C  
ATOM   8591  O   HIS A 538      -7.813 -10.351 -27.873  1.00 11.950          O  
ATOM   8592  CB  HIS A 538      -9.018 -10.862 -25.306  1.00 18.070          C  
ATOM   8593  CG  HIS A 538      -9.796 -11.665 -24.322  1.00 18.070          C  
ATOM   8594  ND1 HIS A 538     -10.540 -12.775 -24.680  1.00 18.070          N  
ATOM   8595  CD2 HIS A 538      -9.940 -11.528 -22.986  1.00 18.070          C  
ATOM   8596  CE1 HIS A 538     -11.111 -13.283 -23.599  1.00 18.070          C  
ATOM   8597  NE2 HIS A 538     -10.763 -12.545 -22.560  1.00 18.070          N  
ATOM   8598  H   HIS A 538      -6.734 -10.907 -23.987  1.00 15.770          H  
ATOM   8599  HA  HIS A 538      -7.965 -12.509 -26.186  1.00 15.370          H  
ATOM   8600 1HB  HIS A 538      -8.772  -9.904 -24.837  1.00 21.680          H  
ATOM   8601 2HB  HIS A 538      -9.655 -10.649 -26.161  1.00 21.680          H  
ATOM   8602  HD2 HIS A 538      -9.481 -10.753 -22.364  1.00 21.680          H  
ATOM   8603  HE1 HIS A 538     -11.755 -14.161 -23.569  1.00 21.680          H  
ATOM   8604  HE2 HIS A 538     -11.046 -12.698 -21.604  1.00 21.680          H  
ATOM   8605  N   VAL A 539      -5.867 -10.316 -26.758  1.00 11.590          N  
ATOM   8606  CA  VAL A 539      -5.176  -9.480 -27.714  1.00 10.900          C  
ATOM   8607  C   VAL A 539      -4.420 -10.346 -28.711  1.00 10.640          C  
ATOM   8608  O   VAL A 539      -3.904 -11.409 -28.364  1.00 10.780          O  
ATOM   8609  CB  VAL A 539      -4.270  -8.472 -26.968  1.00 15.540          C  
ATOM   8610  CG1 VAL A 539      -3.452  -7.642 -27.921  1.00 15.540          C  
ATOM   8611  CG2 VAL A 539      -5.160  -7.561 -26.135  1.00 15.540          C  
ATOM   8612  H   VAL A 539      -5.333 -10.637 -25.945  1.00 13.910          H  
ATOM   8613  HA  VAL A 539      -5.920  -8.903 -28.264  1.00 13.080          H  
ATOM   8614  HB  VAL A 539      -3.581  -9.010 -26.321  1.00 18.640          H  
ATOM   8615 1HG1 VAL A 539      -2.848  -6.942 -27.358  1.00 18.640          H  
ATOM   8616 2HG1 VAL A 539      -2.806  -8.274 -28.498  1.00 18.640          H  
ATOM   8617 3HG1 VAL A 539      -4.109  -7.085 -28.585  1.00 18.640          H  
ATOM   8618 1HG2 VAL A 539      -4.543  -6.853 -25.588  1.00 18.640          H  
ATOM   8619 2HG2 VAL A 539      -5.842  -7.021 -26.792  1.00 18.640          H  
ATOM   8620 3HG2 VAL A 539      -5.744  -8.156 -25.435  1.00 18.640          H  
ATOM   8621  N   ARG A 540      -4.418  -9.946 -29.977  1.00 10.420          N  
ATOM   8622  CA  ARG A 540      -3.695 -10.726 -30.973  1.00 10.290          C  
ATOM   8623  C   ARG A 540      -2.417 -10.032 -31.465  1.00  9.780          C  
ATOM   8624  O   ARG A 540      -1.534 -10.693 -32.010  1.00  9.700          O  
ATOM   8625  CB  ARG A 540      -4.652 -11.109 -32.081  1.00 14.460          C  
ATOM   8626  CG  ARG A 540      -5.817 -12.011 -31.544  1.00 14.460          C  
ATOM   8627  CD  ARG A 540      -5.367 -13.401 -31.122  1.00 14.460          C  
ATOM   8628  NE  ARG A 540      -6.438 -14.159 -30.490  1.00 14.460          N  
ATOM   8629  CZ  ARG A 540      -6.680 -14.227 -29.137  1.00 14.460          C  
ATOM   8630  NH1 ARG A 540      -5.920 -13.592 -28.238  1.00 14.460          N  
ATOM   8631  NH2 ARG A 540      -7.700 -14.960 -28.711  1.00 14.460          N  
ATOM   8632  H   ARG A 540      -4.909  -9.102 -30.232  1.00 12.500          H  
ATOM   8633  HA  ARG A 540      -3.357 -11.638 -30.503  1.00 12.350          H  
ATOM   8634 1HB  ARG A 540      -5.083 -10.217 -32.533  1.00 17.350          H  
ATOM   8635 2HB  ARG A 540      -4.122 -11.658 -32.860  1.00 17.350          H  
ATOM   8636 1HG  ARG A 540      -6.289 -11.537 -30.683  1.00 17.350          H  
ATOM   8637 2HG  ARG A 540      -6.560 -12.129 -32.331  1.00 17.350          H  
ATOM   8638 1HD  ARG A 540      -5.051 -13.946 -32.012  1.00 17.350          H  
ATOM   8639 2HD  ARG A 540      -4.547 -13.373 -30.430  1.00 17.350          H  
ATOM   8640  HE  ARG A 540      -7.059 -14.674 -31.101  1.00 17.350          H  
ATOM   8641 1HH1 ARG A 540      -5.122 -13.000 -28.506  1.00 17.350          H  
ATOM   8642 2HH1 ARG A 540      -6.121 -13.678 -27.222  1.00 17.350          H  
ATOM   8643 1HH2 ARG A 540      -8.281 -15.449 -29.375  1.00 17.350          H  
ATOM   8644 2HH2 ARG A 540      -7.901 -15.029 -27.720  1.00 17.350          H  
ATOM   8645  N   SER A 541      -2.294  -8.727 -31.202  1.00  9.500          N  
ATOM   8646  CA  SER A 541      -1.113  -7.917 -31.525  1.00  9.080          C  
ATOM   8647  C   SER A 541      -0.915  -6.957 -30.347  1.00  8.960          C  
ATOM   8648  O   SER A 541      -1.734  -6.062 -30.114  1.00  9.130          O  
ATOM   8649  CB  SER A 541      -1.306  -7.153 -32.818  1.00 12.880          C  
ATOM   8650  OG  SER A 541      -0.193  -6.344 -33.100  1.00 12.880          O  
ATOM   8651  H   SER A 541      -3.058  -8.244 -30.765  1.00 11.400          H  
ATOM   8652  HA  SER A 541      -0.232  -8.558 -31.600  1.00 10.900          H  
ATOM   8653 1HB  SER A 541      -1.464  -7.857 -33.633  1.00 15.460          H  
ATOM   8654 2HB  SER A 541      -2.198  -6.534 -32.743  1.00 15.460          H  
ATOM   8655  HG  SER A 541      -0.391  -5.901 -33.930  1.00 15.460          H  
ATOM   8656  N   LEU A 542       0.147  -7.173 -29.573  1.00  8.710          N  
ATOM   8657  CA  LEU A 542       0.370  -6.445 -28.330  1.00  8.620          C  
ATOM   8658  C   LEU A 542       1.694  -5.688 -28.190  1.00  8.580          C  
ATOM   8659  O   LEU A 542       2.782  -6.267 -28.301  1.00  8.570          O  
ATOM   8660  CB  LEU A 542       0.237  -7.485 -27.233  1.00 12.100          C  
ATOM   8661  CG  LEU A 542       0.497  -7.143 -25.854  1.00 12.100          C  
ATOM   8662  CD1 LEU A 542      -0.448  -6.120 -25.390  1.00 12.100          C  
ATOM   8663  CD2 LEU A 542       0.328  -8.436 -25.022  1.00 12.100          C  
ATOM   8664  H   LEU A 542       0.801  -7.919 -29.820  1.00 10.450          H  
ATOM   8665  HA  LEU A 542      -0.437  -5.722 -28.237  1.00 10.340          H  
ATOM   8666 1HB  LEU A 542      -0.746  -7.895 -27.272  1.00 14.520          H  
ATOM   8667 2HB  LEU A 542       0.940  -8.259 -27.485  1.00 14.520          H  
ATOM   8668  HG  LEU A 542       1.484  -6.758 -25.759  1.00 14.520          H  
ATOM   8669 1HD1 LEU A 542      -0.219  -5.906 -24.370  1.00 14.520          H  
ATOM   8670 2HD1 LEU A 542      -0.338  -5.221 -25.962  1.00 14.520          H  
ATOM   8671 3HD1 LEU A 542      -1.465  -6.489 -25.476  1.00 14.520          H  
ATOM   8672 1HD2 LEU A 542       0.505  -8.241 -23.975  1.00 14.520          H  
ATOM   8673 2HD2 LEU A 542      -0.688  -8.807 -25.149  1.00 14.520          H  
ATOM   8674 3HD2 LEU A 542       1.031  -9.188 -25.367  1.00 14.520          H  
ATOM   8675  N   ARG A 543       1.580  -4.392 -27.898  1.00  8.680          N  
ATOM   8676  CA  ARG A 543       2.748  -3.541 -27.708  1.00  8.800          C  
ATOM   8677  C   ARG A 543       3.169  -3.464 -26.233  1.00  8.870          C  
ATOM   8678  O   ARG A 543       2.428  -2.957 -25.382  1.00  9.050          O  
ATOM   8679  CB  ARG A 543       2.466  -2.141 -28.243  1.00 12.270          C  
ATOM   8680  CG  ARG A 543       3.616  -1.158 -28.095  1.00 12.270          C  
ATOM   8681  CD  ARG A 543       3.385   0.122 -28.822  1.00 12.270          C  
ATOM   8682  NE  ARG A 543       3.452  -0.041 -30.275  1.00 12.270          N  
ATOM   8683  CZ  ARG A 543       3.179   0.929 -31.177  1.00 12.270          C  
ATOM   8684  NH1 ARG A 543       2.821   2.133 -30.774  1.00 12.270          N  
ATOM   8685  NH2 ARG A 543       3.274   0.668 -32.472  1.00 12.270          N  
ATOM   8686  H   ARG A 543       0.647  -4.004 -27.829  1.00 10.420          H  
ATOM   8687  HA  ARG A 543       3.572  -3.964 -28.275  1.00 10.560          H  
ATOM   8688 1HB  ARG A 543       2.213  -2.203 -29.300  1.00 14.730          H  
ATOM   8689 2HB  ARG A 543       1.605  -1.722 -27.724  1.00 14.730          H  
ATOM   8690 1HG  ARG A 543       3.764  -0.922 -27.039  1.00 14.730          H  
ATOM   8691 2HG  ARG A 543       4.520  -1.611 -28.497  1.00 14.730          H  
ATOM   8692 1HD  ARG A 543       2.396   0.503 -28.563  1.00 14.730          H  
ATOM   8693 2HD  ARG A 543       4.147   0.842 -28.520  1.00 14.730          H  
ATOM   8694  HE  ARG A 543       3.724  -0.945 -30.636  1.00 14.730          H  
ATOM   8695 1HH1 ARG A 543       2.745   2.340 -29.790  1.00 14.730          H  
ATOM   8696 2HH1 ARG A 543       2.617   2.855 -31.452  1.00 14.730          H  
ATOM   8697 1HH2 ARG A 543       3.547  -0.253 -32.784  1.00 14.730          H  
ATOM   8698 2HH2 ARG A 543       3.071   1.389 -33.151  1.00 14.730          H  
ATOM   8699  N   LEU A 544       4.364  -3.982 -25.942  1.00  8.820          N  
ATOM   8700  CA  LEU A 544       4.932  -4.027 -24.600  1.00  8.980          C  
ATOM   8701  C   LEU A 544       6.162  -3.107 -24.545  1.00  9.370          C  
ATOM   8702  O   LEU A 544       6.936  -3.108 -23.580  1.00  9.380          O  
ATOM   8703  CB  LEU A 544       5.274  -5.485 -24.280  1.00 12.510          C  
ATOM   8704  CG  LEU A 544       4.056  -6.481 -24.413  1.00 12.510          C  
ATOM   8705  CD1 LEU A 544       4.496  -7.827 -24.175  1.00 12.510          C  
ATOM   8706  CD2 LEU A 544       2.974  -6.145 -23.469  1.00 12.510          C  
ATOM   8707  H   LEU A 544       4.938  -4.395 -26.682  1.00 10.580          H  
ATOM   8708  HA  LEU A 544       4.218  -3.646 -23.889  1.00 10.780          H  
ATOM   8709 1HB  LEU A 544       6.048  -5.819 -24.961  1.00 15.010          H  
ATOM   8710 2HB  LEU A 544       5.662  -5.545 -23.267  1.00 15.010          H  
ATOM   8711  HG  LEU A 544       3.686  -6.444 -25.432  1.00 15.010          H  
ATOM   8712 1HD1 LEU A 544       3.663  -8.514 -24.300  1.00 15.010          H  
ATOM   8713 2HD1 LEU A 544       5.275  -8.070 -24.888  1.00 15.010          H  
ATOM   8714 3HD1 LEU A 544       4.868  -7.898 -23.162  1.00 15.010          H  
ATOM   8715 1HD2 LEU A 544       2.174  -6.835 -23.563  1.00 15.010          H  
ATOM   8716 2HD2 LEU A 544       3.348  -6.195 -22.489  1.00 15.010          H  
ATOM   8717 3HD2 LEU A 544       2.610  -5.175 -23.689  1.00 15.010          H  
ATOM   8718  N   LYS A 545       6.321  -2.357 -25.632  1.00  9.820          N  
ATOM   8719  CA  LYS A 545       7.438  -1.459 -25.902  1.00 10.320          C  
ATOM   8720  C   LYS A 545       7.774  -0.502 -24.781  1.00 10.670          C  
ATOM   8721  O   LYS A 545       6.914   0.182 -24.225  1.00 10.850          O  
ATOM   8722  CB  LYS A 545       7.153  -0.639 -27.167  1.00 14.250          C  
ATOM   8723  CG  LYS A 545       8.259   0.364 -27.562  1.00 14.250          C  
ATOM   8724  CD  LYS A 545       7.935   1.091 -28.870  1.00 14.250          C  
ATOM   8725  CE  LYS A 545       9.043   2.085 -29.235  1.00 14.250          C  
ATOM   8726  NZ  LYS A 545       8.725   2.855 -30.480  1.00 14.250          N  
ATOM   8727  H   LYS A 545       5.605  -2.457 -26.331  1.00 11.780          H  
ATOM   8728  HA  LYS A 545       8.324  -2.075 -26.083  1.00 12.380          H  
ATOM   8729 1HB  LYS A 545       6.999  -1.315 -28.008  1.00 17.100          H  
ATOM   8730 2HB  LYS A 545       6.238  -0.073 -27.024  1.00 17.100          H  
ATOM   8731 1HG  LYS A 545       8.345   1.122 -26.782  1.00 17.100          H  
ATOM   8732 2HG  LYS A 545       9.217  -0.140 -27.645  1.00 17.100          H  
ATOM   8733 1HD  LYS A 545       7.832   0.362 -29.676  1.00 17.100          H  
ATOM   8734 2HD  LYS A 545       6.992   1.628 -28.764  1.00 17.100          H  
ATOM   8735 1HE  LYS A 545       9.177   2.785 -28.411  1.00 17.100          H  
ATOM   8736 2HE  LYS A 545       9.974   1.536 -29.387  1.00 17.100          H  
ATOM   8737 1HZ  LYS A 545       9.481   3.497 -30.682  1.00 17.100          H  
ATOM   8738 2HZ  LYS A 545       8.610   2.222 -31.257  1.00 17.100          H  
ATOM   8739 3HZ  LYS A 545       7.872   3.379 -30.346  1.00 17.100          H  
ATOM   8740  N   GLY A 546       9.055  -0.497 -24.449  1.00 10.830          N  
ATOM   8741  CA  GLY A 546       9.654   0.353 -23.437  1.00 11.290          C  
ATOM   8742  C   GLY A 546       9.519  -0.114 -21.987  1.00 10.970          C  
ATOM   8743  O   GLY A 546      10.147   0.476 -21.107  1.00 11.390          O  
ATOM   8744  H   GLY A 546       9.680  -1.061 -25.033  1.00 13.000          H  
ATOM   8745 1HA  GLY A 546      10.716   0.454 -23.672  1.00 13.550          H  
ATOM   8746 2HA  GLY A 546       9.227   1.349 -23.527  1.00 13.550          H  
ATOM   8747  N   LYS A 547       8.755  -1.176 -21.704  1.00 10.320          N  
ATOM   8748  CA  LYS A 547       8.609  -1.571 -20.305  1.00 10.080          C  
ATOM   8749  C   LYS A 547       9.135  -2.978 -20.059  1.00 10.080          C  
ATOM   8750  O   LYS A 547       8.726  -3.933 -20.719  1.00 10.080          O  
ATOM   8751  CB  LYS A 547       7.136  -1.487 -19.899  1.00 14.210          C  
ATOM   8752  CG  LYS A 547       6.465  -0.143 -20.185  1.00 14.210          C  
ATOM   8753  CD  LYS A 547       7.090   1.008 -19.409  1.00 14.210          C  
ATOM   8754  CE  LYS A 547       6.381   2.300 -19.692  1.00 14.210          C  
ATOM   8755  NZ  LYS A 547       7.170   3.467 -19.214  1.00 14.210          N  
ATOM   8756  H   LYS A 547       8.228  -1.673 -22.438  1.00 12.380          H  
ATOM   8757  HA  LYS A 547       9.195  -0.903 -19.677  1.00 12.100          H  
ATOM   8758 1HB  LYS A 547       6.582  -2.228 -20.453  1.00 17.050          H  
ATOM   8759 2HB  LYS A 547       7.024  -1.714 -18.844  1.00 17.050          H  
ATOM   8760 1HG  LYS A 547       6.513   0.069 -21.258  1.00 17.050          H  
ATOM   8761 2HG  LYS A 547       5.412  -0.218 -19.902  1.00 17.050          H  
ATOM   8762 1HD  LYS A 547       7.015   0.801 -18.339  1.00 17.050          H  
ATOM   8763 2HD  LYS A 547       8.131   1.137 -19.664  1.00 17.050          H  
ATOM   8764 1HE  LYS A 547       6.204   2.401 -20.760  1.00 17.050          H  
ATOM   8765 2HE  LYS A 547       5.418   2.294 -19.174  1.00 17.050          H  
ATOM   8766 1HZ  LYS A 547       6.663   4.326 -19.386  1.00 17.050          H  
ATOM   8767 2HZ  LYS A 547       7.341   3.395 -18.202  1.00 17.050          H  
ATOM   8768 3HZ  LYS A 547       8.052   3.501 -19.686  1.00 17.050          H  
ATOM   8769  N   GLY A 548      10.086  -3.102 -19.129  1.00 10.210          N  
ATOM   8770  CA  GLY A 548      10.672  -4.402 -18.829  1.00 10.290          C  
ATOM   8771  C   GLY A 548      10.727  -4.621 -17.340  1.00  9.730          C  
ATOM   8772  O   GLY A 548      10.970  -5.734 -16.871  1.00  9.890          O  
ATOM   8773  H   GLY A 548      10.385  -2.283 -18.587  1.00 12.250          H  
ATOM   8774 1HA  GLY A 548      10.076  -5.187 -19.292  1.00 12.350          H  
ATOM   8775 2HA  GLY A 548      11.676  -4.470 -19.246  1.00 12.350          H  
ATOM   8776  N   GLN A 549      10.452  -3.554 -16.592  1.00  9.170          N  
ATOM   8777  CA  GLN A 549      10.459  -3.630 -15.138  1.00  8.720          C  
ATOM   8778  C   GLN A 549       9.163  -4.268 -14.648  1.00  8.520          C  
ATOM   8779  O   GLN A 549       9.133  -5.039 -13.683  1.00  8.560          O  
ATOM   8780  CB  GLN A 549      10.600  -2.231 -14.533  1.00 12.390          C  
ATOM   8781  CG  GLN A 549      11.879  -1.510 -14.908  1.00 12.390          C  
ATOM   8782  CD  GLN A 549      11.761  -0.743 -16.250  1.00 12.390          C  
ATOM   8783  OE1 GLN A 549      11.009  -1.092 -17.200  1.00 12.390          O  
ATOM   8784  NE2 GLN A 549      12.523   0.340 -16.330  1.00 12.390          N  
ATOM   8785  H   GLN A 549      10.283  -2.659 -17.052  1.00 11.000          H  
ATOM   8786  HA  GLN A 549      11.295  -4.252 -14.819  1.00 10.460          H  
ATOM   8787 1HB  GLN A 549       9.766  -1.612 -14.843  1.00 14.870          H  
ATOM   8788 2HB  GLN A 549      10.564  -2.302 -13.446  1.00 14.870          H  
ATOM   8789 1HG  GLN A 549      12.129  -0.794 -14.124  1.00 14.870          H  
ATOM   8790 2HG  GLN A 549      12.676  -2.247 -15.013  1.00 14.870          H  
ATOM   8791 1HE2 GLN A 549      12.509   0.903 -17.160  1.00 14.870          H  
ATOM   8792 2HE2 GLN A 549      13.113   0.601 -15.562  1.00 14.870          H  
ATOM   8793  N   GLN A 550       8.086  -3.985 -15.356  1.00  8.440          N  
ATOM   8794  CA  GLN A 550       6.764  -4.464 -15.008  1.00  8.340          C  
ATOM   8795  C   GLN A 550       6.573  -5.804 -15.669  1.00  8.080          C  
ATOM   8796  O   GLN A 550       5.828  -5.941 -16.636  1.00  8.120          O  
ATOM   8797  CB  GLN A 550       5.698  -3.473 -15.465  1.00 11.720          C  
ATOM   8798  CG  GLN A 550       5.817  -2.119 -14.801  1.00 11.720          C  
ATOM   8799  CD  GLN A 550       6.878  -1.244 -15.458  1.00 11.720          C  
ATOM   8800  OE1 GLN A 550       7.616  -1.690 -16.356  1.00 11.720          O  
ATOM   8801  NE2 GLN A 550       6.966  -0.005 -15.012  1.00 11.720          N  
ATOM   8802  H   GLN A 550       8.193  -3.371 -16.160  1.00 10.130          H  
ATOM   8803  HA  GLN A 550       6.698  -4.599 -13.927  1.00 10.010          H  
ATOM   8804 1HB  GLN A 550       5.736  -3.347 -16.549  1.00 14.060          H  
ATOM   8805 2HB  GLN A 550       4.723  -3.869 -15.209  1.00 14.060          H  
ATOM   8806 1HG  GLN A 550       4.861  -1.594 -14.848  1.00 14.060          H  
ATOM   8807 2HG  GLN A 550       6.108  -2.275 -13.762  1.00 14.060          H  
ATOM   8808 1HE2 GLN A 550       7.635   0.629 -15.400  1.00 14.060          H  
ATOM   8809 2HE2 GLN A 550       6.335   0.318 -14.285  1.00 14.060          H  
ATOM   8810  N   GLU A 551       7.272  -6.788 -15.133  1.00  7.980          N  
ATOM   8811  CA  GLU A 551       7.305  -8.121 -15.698  1.00  7.870          C  
ATOM   8812  C   GLU A 551       5.888  -8.597 -15.927  1.00  7.430          C  
ATOM   8813  O   GLU A 551       5.045  -8.515 -15.031  1.00  7.380          O  
ATOM   8814  CB  GLU A 551       8.068  -9.057 -14.765  1.00 11.060          C  
ATOM   8815  CG  GLU A 551       8.257 -10.465 -15.274  1.00 11.060          C  
ATOM   8816  CD  GLU A 551       9.119 -11.265 -14.361  1.00 11.060          C  
ATOM   8817  OE1 GLU A 551       8.602 -12.113 -13.649  1.00 11.060          O  
ATOM   8818  OE2 GLU A 551      10.306 -11.005 -14.328  1.00 11.060          O  
ATOM   8819  H   GLU A 551       7.859  -6.529 -14.333  1.00  9.580          H  
ATOM   8820  HA  GLU A 551       7.819  -8.082 -16.658  1.00  9.440          H  
ATOM   8821 1HB  GLU A 551       9.056  -8.637 -14.565  1.00 13.270          H  
ATOM   8822 2HB  GLU A 551       7.542  -9.119 -13.813  1.00 13.270          H  
ATOM   8823 1HG  GLU A 551       7.282 -10.953 -15.356  1.00 13.270          H  
ATOM   8824 2HG  GLU A 551       8.706 -10.435 -16.266  1.00 13.270          H  
ATOM   8825  N   TYR A 552       5.647  -9.106 -17.131  1.00  7.350          N  
ATOM   8826  CA  TYR A 552       4.328  -9.547 -17.526  1.00  7.030          C  
ATOM   8827  C   TYR A 552       4.099 -10.975 -17.059  1.00  6.480          C  
ATOM   8828  O   TYR A 552       4.973 -11.832 -17.187  1.00  6.610          O  
ATOM   8829  CB  TYR A 552       4.210  -9.422 -19.044  1.00  9.970          C  
ATOM   8830  CG  TYR A 552       4.356  -7.973 -19.500  1.00  9.970          C  
ATOM   8831  CD1 TYR A 552       5.605  -7.532 -19.911  1.00  9.970          C  
ATOM   8832  CD2 TYR A 552       3.291  -7.090 -19.486  1.00  9.970          C  
ATOM   8833  CE1 TYR A 552       5.788  -6.231 -20.309  1.00  9.970          C  
ATOM   8834  CE2 TYR A 552       3.482  -5.786 -19.880  1.00  9.970          C  
ATOM   8835  CZ  TYR A 552       4.723  -5.362 -20.293  1.00  9.970          C  
ATOM   8836  OH  TYR A 552       4.904  -4.077 -20.700  1.00  9.970          O  
ATOM   8837  H   TYR A 552       6.402  -9.145 -17.795  1.00  8.820          H  
ATOM   8838  HA  TYR A 552       3.593  -8.903 -17.047  1.00  8.440          H  
ATOM   8839 1HB  TYR A 552       4.981 -10.021 -19.527  1.00 11.960          H  
ATOM   8840 2HB  TYR A 552       3.239  -9.794 -19.371  1.00 11.960          H  
ATOM   8841  HD1 TYR A 552       6.446  -8.218 -19.916  1.00 11.960          H  
ATOM   8842  HD2 TYR A 552       2.316  -7.409 -19.170  1.00 11.960          H  
ATOM   8843  HE1 TYR A 552       6.774  -5.887 -20.636  1.00 11.960          H  
ATOM   8844  HE2 TYR A 552       2.651  -5.087 -19.872  1.00 11.960          H  
ATOM   8845  HH  TYR A 552       5.813  -3.976 -21.032  1.00 11.960          H  
ATOM   8846  N   LYS A 553       2.903 -11.236 -16.541  1.00  6.130          N  
ATOM   8847  CA  LYS A 553       2.548 -12.545 -15.999  1.00  5.790          C  
ATOM   8848  C   LYS A 553       1.560 -13.341 -16.858  1.00  5.580          C  
ATOM   8849  O   LYS A 553       0.912 -14.265 -16.367  1.00  5.570          O  
ATOM   8850  CB  LYS A 553       1.978 -12.361 -14.593  1.00  8.240          C  
ATOM   8851  CG  LYS A 553       2.926 -11.636 -13.596  1.00  8.240          C  
ATOM   8852  CD  LYS A 553       4.240 -12.396 -13.307  1.00  8.240          C  
ATOM   8853  CE  LYS A 553       5.037 -11.675 -12.209  1.00  8.240          C  
ATOM   8854  NZ  LYS A 553       6.350 -12.343 -11.888  1.00  8.240          N  
ATOM   8855  H   LYS A 553       2.229 -10.482 -16.486  1.00  7.360          H  
ATOM   8856  HA  LYS A 553       3.455 -13.142 -15.934  1.00  6.950          H  
ATOM   8857 1HB  LYS A 553       1.054 -11.782 -14.653  1.00  9.890          H  
ATOM   8858 2HB  LYS A 553       1.729 -13.334 -14.171  1.00  9.890          H  
ATOM   8859 1HG  LYS A 553       3.185 -10.652 -13.999  1.00  9.890          H  
ATOM   8860 2HG  LYS A 553       2.398 -11.486 -12.656  1.00  9.890          H  
ATOM   8861 1HD  LYS A 553       4.025 -13.418 -12.997  1.00  9.890          H  
ATOM   8862 2HD  LYS A 553       4.860 -12.422 -14.207  1.00  9.890          H  
ATOM   8863 1HE  LYS A 553       5.234 -10.649 -12.529  1.00  9.890          H  
ATOM   8864 2HE  LYS A 553       4.429 -11.655 -11.308  1.00  9.890          H  
ATOM   8865 1HZ  LYS A 553       6.809 -11.825 -11.156  1.00  9.890          H  
ATOM   8866 2HZ  LYS A 553       6.191 -13.287 -11.577  1.00  9.890          H  
ATOM   8867 3HZ  LYS A 553       6.985 -12.356 -12.708  1.00  9.890          H  
ATOM   8868  N   LEU A 554       1.406 -12.955 -18.115  1.00  5.700          N  
ATOM   8869  CA  LEU A 554       0.496 -13.647 -19.022  1.00  5.800          C  
ATOM   8870  C   LEU A 554       1.139 -14.841 -19.714  1.00  5.690          C  
ATOM   8871  O   LEU A 554       2.141 -14.699 -20.405  1.00  5.920          O  
ATOM   8872  CB  LEU A 554      -0.054 -12.662 -20.068  1.00  8.080          C  
ATOM   8873  CG  LEU A 554      -0.925 -13.248 -21.205  1.00  8.080          C  
ATOM   8874  CD1 LEU A 554      -2.195 -13.898 -20.681  1.00  8.080          C  
ATOM   8875  CD2 LEU A 554      -1.317 -12.145 -22.116  1.00  8.080          C  
ATOM   8876  H   LEU A 554       1.962 -12.181 -18.449  1.00  6.840          H  
ATOM   8877  HA  LEU A 554      -0.340 -14.014 -18.430  1.00  6.960          H  
ATOM   8878 1HB  LEU A 554      -0.653 -11.921 -19.561  1.00  9.700          H  
ATOM   8879 2HB  LEU A 554       0.791 -12.156 -20.534  1.00  9.700          H  
ATOM   8880  HG  LEU A 554      -0.358 -13.961 -21.743  1.00  9.700          H  
ATOM   8881 1HD1 LEU A 554      -2.764 -14.272 -21.528  1.00  9.700          H  
ATOM   8882 2HD1 LEU A 554      -1.969 -14.719 -20.017  1.00  9.700          H  
ATOM   8883 3HD1 LEU A 554      -2.790 -13.170 -20.148  1.00  9.700          H  
ATOM   8884 1HD2 LEU A 554      -1.926 -12.540 -22.923  1.00  9.700          H  
ATOM   8885 2HD2 LEU A 554      -1.889 -11.447 -21.548  1.00  9.700          H  
ATOM   8886 3HD2 LEU A 554      -0.431 -11.660 -22.522  1.00  9.700          H  
ATOM   8887  N   THR A 555       0.497 -16.008 -19.570  1.00  5.670          N  
ATOM   8888  CA  THR A 555       0.930 -17.289 -20.135  1.00  5.870          C  
ATOM   8889  C   THR A 555       0.234 -17.620 -21.450  1.00  5.450          C  
ATOM   8890  O   THR A 555       0.374 -18.710 -21.992  1.00  5.670          O  
ATOM   8891  CB  THR A 555       0.670 -18.431 -19.146  1.00  8.140          C  
ATOM   8892  OG1 THR A 555      -0.730 -18.462 -18.829  1.00  8.140          O  
ATOM   8893  CG2 THR A 555       1.478 -18.223 -17.898  1.00  8.140          C  
ATOM   8894  H   THR A 555      -0.326 -16.033 -18.980  1.00  6.800          H  
ATOM   8895  HA  THR A 555       2.002 -17.235 -20.330  1.00  7.040          H  
ATOM   8896  HB  THR A 555       0.950 -19.380 -19.605  1.00  9.770          H  
ATOM   8897  HG1 THR A 555      -0.941 -19.297 -18.395  1.00  9.770          H  
ATOM   8898 1HG2 THR A 555       1.289 -19.038 -17.203  1.00  9.770          H  
ATOM   8899 2HG2 THR A 555       2.519 -18.217 -18.166  1.00  9.770          H  
ATOM   8900 3HG2 THR A 555       1.215 -17.276 -17.428  1.00  9.770          H  
ATOM   8901  N   ALA A 556      -0.540 -16.681 -21.956  1.00  5.140          N  
ATOM   8902  CA  ALA A 556      -1.225 -16.847 -23.225  1.00  4.940          C  
ATOM   8903  C   ALA A 556      -1.205 -15.568 -24.074  1.00  4.870          C  
ATOM   8904  O   ALA A 556      -2.271 -15.151 -24.521  1.00  4.790          O  
ATOM   8905  CB  ALA A 556      -2.666 -17.254 -22.990  1.00  7.000          C  
ATOM   8906  H   ALA A 556      -0.626 -15.825 -21.432  1.00  6.170          H  
ATOM   8907  HA  ALA A 556      -0.728 -17.638 -23.771  1.00  5.930          H  
ATOM   8908 1HB  ALA A 556      -3.162 -17.409 -23.950  1.00  8.400          H  
ATOM   8909 2HB  ALA A 556      -2.687 -18.181 -22.416  1.00  8.400          H  
ATOM   8910 3HB  ALA A 556      -3.184 -16.474 -22.438  1.00  8.400          H  
ATOM   8911  N   PRO A 557      -0.035 -14.934 -24.321  1.00  5.250          N  
ATOM   8912  CA  PRO A 557       0.116 -13.696 -25.061  1.00  5.500          C  
ATOM   8913  C   PRO A 557      -0.120 -13.743 -26.561  1.00  5.290          C  
ATOM   8914  O   PRO A 557      -0.052 -14.783 -27.220  1.00  5.560          O  
ATOM   8915  CB  PRO A 557       1.565 -13.287 -24.753  1.00  8.250          C  
ATOM   8916  CG  PRO A 557       2.285 -14.559 -24.452  1.00  8.250          C  
ATOM   8917  CD  PRO A 557       1.259 -15.443 -23.776  1.00  8.250          C  
ATOM   8918  HA  PRO A 557      -0.566 -12.957 -24.638  1.00  6.600          H  
ATOM   8919 1HB  PRO A 557       1.993 -12.760 -25.634  1.00  9.900          H  
ATOM   8920 2HB  PRO A 557       1.587 -12.578 -23.915  1.00  9.900          H  
ATOM   8921 1HG  PRO A 557       2.730 -14.958 -25.356  1.00  9.900          H  
ATOM   8922 2HG  PRO A 557       3.124 -14.346 -23.769  1.00  9.900          H  
ATOM   8923 1HD  PRO A 557       1.423 -16.502 -23.997  1.00  9.900          H  
ATOM   8924 2HD  PRO A 557       1.367 -15.223 -22.719  1.00  9.900          H  
ATOM   8925  N   ALA A 558      -0.377 -12.536 -27.027  1.00  5.200          N  
ATOM   8926  CA  ALA A 558      -0.561 -12.001 -28.364  1.00  5.580          C  
ATOM   8927  C   ALA A 558       0.729 -12.013 -29.131  1.00  5.410          C  
ATOM   8928  O   ALA A 558       1.755 -12.355 -28.559  1.00  5.720          O  
ATOM   8929  CB  ALA A 558      -0.974 -10.572 -28.226  1.00  7.660          C  
ATOM   8930  H   ALA A 558      -0.434 -11.831 -26.309  1.00  6.240          H  
ATOM   8931  HA  ALA A 558      -1.310 -12.595 -28.890  1.00  6.700          H  
ATOM   8932 1HB  ALA A 558      -1.092 -10.123 -29.174  1.00  9.190          H  
ATOM   8933 2HB  ALA A 558      -1.872 -10.491 -27.652  1.00  9.190          H  
ATOM   8934 3HB  ALA A 558      -0.185 -10.103 -27.709  1.00  9.190          H  
ATOM   8935  N   MET A 559       0.709 -11.714 -30.427  1.00  5.100          N  
ATOM   8936  CA  MET A 559       1.998 -11.517 -31.076  1.00  5.030          C  
ATOM   8937  C   MET A 559       2.570 -10.343 -30.290  1.00  4.700          C  
ATOM   8938  O   MET A 559       1.799  -9.470 -29.874  1.00  4.940          O  
ATOM   8939  CB  MET A 559       1.851 -11.117 -32.530  1.00  7.070          C  
ATOM   8940  CG  MET A 559       1.236 -12.150 -33.424  1.00  7.070          C  
ATOM   8941  SD  MET A 559       1.197 -11.640 -35.159  1.00  7.070          S  
ATOM   8942  CE  MET A 559      -0.045 -10.343 -35.171  1.00  7.070          C  
ATOM   8943  H   MET A 559      -0.159 -11.522 -30.932  1.00  6.120          H  
ATOM   8944  HA  MET A 559       2.640 -12.386 -30.960  1.00  6.040          H  
ATOM   8945 1HB  MET A 559       1.238 -10.234 -32.579  1.00  8.480          H  
ATOM   8946 2HB  MET A 559       2.825 -10.853 -32.923  1.00  8.480          H  
ATOM   8947 1HG  MET A 559       1.779 -13.078 -33.340  1.00  8.480          H  
ATOM   8948 2HG  MET A 559       0.212 -12.331 -33.102  1.00  8.480          H  
ATOM   8949 1HE  MET A 559      -0.163  -9.966 -36.187  1.00  8.480          H  
ATOM   8950 2HE  MET A 559      -0.998 -10.746 -34.817  1.00  8.480          H  
ATOM   8951 3HE  MET A 559       0.261  -9.528 -34.524  1.00  8.480          H  
ATOM   8952  N   VAL A 560       3.877 -10.287 -30.047  1.00  4.580          N  
ATOM   8953  CA  VAL A 560       4.344  -9.155 -29.230  1.00  4.680          C  
ATOM   8954  C   VAL A 560       5.513  -8.346 -29.709  1.00  4.680          C  
ATOM   8955  O   VAL A 560       6.427  -8.832 -30.393  1.00  4.720          O  
ATOM   8956  CB  VAL A 560       4.727  -9.611 -27.797  1.00  6.510          C  
ATOM   8957  CG1 VAL A 560       3.562 -10.132 -27.048  1.00  6.510          C  
ATOM   8958  CG2 VAL A 560       5.761 -10.692 -27.909  1.00  6.510          C  
ATOM   8959  H   VAL A 560       4.508 -10.979 -30.467  1.00  5.500          H  
ATOM   8960  HA  VAL A 560       3.514  -8.460 -29.130  1.00  5.620          H  
ATOM   8961  HB  VAL A 560       5.117  -8.758 -27.239  1.00  7.810          H  
ATOM   8962 1HG1 VAL A 560       3.872 -10.433 -26.051  1.00  7.810          H  
ATOM   8963 2HG1 VAL A 560       2.818  -9.356 -26.980  1.00  7.810          H  
ATOM   8964 3HG1 VAL A 560       3.179 -10.955 -27.551  1.00  7.810          H  
ATOM   8965 1HG2 VAL A 560       6.032 -11.031 -26.949  1.00  7.810          H  
ATOM   8966 2HG2 VAL A 560       5.350 -11.513 -28.463  1.00  7.810          H  
ATOM   8967 3HG2 VAL A 560       6.633 -10.315 -28.419  1.00  7.810          H  
ATOM   8968  N   LEU A 561       5.511  -7.119 -29.202  1.00  4.800          N  
ATOM   8969  CA  LEU A 561       6.618  -6.205 -29.366  1.00  4.900          C  
ATOM   8970  C   LEU A 561       7.188  -5.808 -28.004  1.00  5.010          C  
ATOM   8971  O   LEU A 561       6.563  -5.049 -27.264  1.00  5.340          O  
ATOM   8972  CB  LEU A 561       6.149  -4.920 -30.064  1.00  6.820          C  
ATOM   8973  CG  LEU A 561       5.378  -5.065 -31.386  1.00  6.820          C  
ATOM   8974  CD1 LEU A 561       4.959  -3.673 -31.836  1.00  6.820          C  
ATOM   8975  CD2 LEU A 561       6.221  -5.772 -32.425  1.00  6.820          C  
ATOM   8976  H   LEU A 561       4.649  -6.826 -28.721  1.00  5.760          H  
ATOM   8977  HA  LEU A 561       7.408  -6.691 -29.931  1.00  5.880          H  
ATOM   8978 1HB  LEU A 561       5.523  -4.371 -29.384  1.00  8.180          H  
ATOM   8979 2HB  LEU A 561       7.027  -4.314 -30.272  1.00  8.180          H  
ATOM   8980  HG  LEU A 561       4.467  -5.646 -31.217  1.00  8.180          H  
ATOM   8981 1HD1 LEU A 561       4.385  -3.749 -32.759  1.00  8.180          H  
ATOM   8982 2HD1 LEU A 561       4.342  -3.217 -31.064  1.00  8.180          H  
ATOM   8983 3HD1 LEU A 561       5.841  -3.061 -32.006  1.00  8.180          H  
ATOM   8984 1HD2 LEU A 561       5.654  -5.856 -33.353  1.00  8.180          H  
ATOM   8985 2HD2 LEU A 561       7.128  -5.215 -32.607  1.00  8.180          H  
ATOM   8986 3HD2 LEU A 561       6.471  -6.763 -32.078  1.00  8.180          H  
ATOM   8987  N   TYR A 562       8.400  -6.260 -27.695  1.00  4.810          N  
ATOM   8988  CA  TYR A 562       9.105  -5.961 -26.434  1.00  5.100          C  
ATOM   8989  C   TYR A 562      10.248  -5.022 -26.726  1.00  5.170          C  
ATOM   8990  O   TYR A 562      11.306  -5.084 -26.083  1.00  5.490          O  
ATOM   8991  CB  TYR A 562       9.684  -7.197 -25.744  1.00  7.020          C  
ATOM   8992  CG  TYR A 562       8.752  -8.118 -25.029  1.00  7.020          C  
ATOM   8993  CD1 TYR A 562       8.343  -9.327 -25.565  1.00  7.020          C  
ATOM   8994  CD2 TYR A 562       8.345  -7.750 -23.768  1.00  7.020          C  
ATOM   8995  CE1 TYR A 562       7.523 -10.143 -24.821  1.00  7.020          C  
ATOM   8996  CE2 TYR A 562       7.532  -8.553 -23.050  1.00  7.020          C  
ATOM   8997  CZ  TYR A 562       7.110  -9.748 -23.571  1.00  7.020          C  
ATOM   8998  OH  TYR A 562       6.258 -10.555 -22.840  1.00  7.020          O  
ATOM   8999  H   TYR A 562       8.876  -6.879 -28.366  1.00  5.770          H  
ATOM   9000  HA  TYR A 562       8.423  -5.456 -25.751  1.00  6.120          H  
ATOM   9001 1HB  TYR A 562      10.197  -7.755 -26.490  1.00  8.430          H  
ATOM   9002 2HB  TYR A 562      10.427  -6.885 -25.025  1.00  8.430          H  
ATOM   9003  HD1 TYR A 562       8.670  -9.634 -26.556  1.00  8.430          H  
ATOM   9004  HD2 TYR A 562       8.679  -6.804 -23.343  1.00  8.430          H  
ATOM   9005  HE1 TYR A 562       7.201 -11.089 -25.207  1.00  8.430          H  
ATOM   9006  HE2 TYR A 562       7.216  -8.247 -22.067  1.00  8.430          H  
ATOM   9007  HH  TYR A 562       5.990 -10.098 -22.037  1.00  8.430          H  
ATOM   9008  N   ARG A 563      10.050  -4.201 -27.738  1.00  5.030          N  
ATOM   9009  CA  ARG A 563      11.081  -3.311 -28.213  1.00  5.130          C  
ATOM   9010  C   ARG A 563      11.672  -2.437 -27.113  1.00  5.470          C  
ATOM   9011  O   ARG A 563      10.958  -1.732 -26.382  1.00  5.670          O  
ATOM   9012  CB  ARG A 563      10.491  -2.455 -29.326  1.00  7.140          C  
ATOM   9013  CG  ARG A 563      10.168  -3.245 -30.595  1.00  7.140          C  
ATOM   9014  CD  ARG A 563       9.460  -2.444 -31.619  1.00  7.140          C  
ATOM   9015  NE  ARG A 563       9.195  -3.250 -32.792  1.00  7.140          N  
ATOM   9016  CZ  ARG A 563       8.439  -2.921 -33.850  1.00  7.140          C  
ATOM   9017  NH1 ARG A 563       7.810  -1.762 -33.932  1.00  7.140          N  
ATOM   9018  NH2 ARG A 563       8.351  -3.817 -34.809  1.00  7.140          N  
ATOM   9019  H   ARG A 563       9.146  -4.221 -28.184  1.00  6.040          H  
ATOM   9020  HA  ARG A 563      11.878  -3.916 -28.638  1.00  6.160          H  
ATOM   9021 1HB  ARG A 563       9.572  -1.998 -28.988  1.00  8.570          H  
ATOM   9022 2HB  ARG A 563      11.186  -1.663 -29.589  1.00  8.570          H  
ATOM   9023 1HG  ARG A 563      11.098  -3.604 -31.038  1.00  8.570          H  
ATOM   9024 2HG  ARG A 563       9.546  -4.106 -30.349  1.00  8.570          H  
ATOM   9025 1HD  ARG A 563       8.509  -2.097 -31.214  1.00  8.570          H  
ATOM   9026 2HD  ARG A 563      10.075  -1.594 -31.912  1.00  8.570          H  
ATOM   9027  HE  ARG A 563       9.655  -4.178 -32.847  1.00  8.570          H  
ATOM   9028 1HH1 ARG A 563       7.889  -1.091 -33.188  1.00  8.570          H  
ATOM   9029 2HH1 ARG A 563       7.248  -1.549 -34.743  1.00  8.570          H  
ATOM   9030 1HH2 ARG A 563       8.872  -4.707 -34.672  1.00  8.570          H  
ATOM   9031 2HH2 ARG A 563       7.803  -3.647 -35.636  1.00  8.570          H  
ATOM   9032  N   TRP A 564      13.001  -2.490 -27.033  1.00  5.670          N  
ATOM   9033  CA  TRP A 564      13.817  -1.729 -26.088  1.00  5.970          C  
ATOM   9034  C   TRP A 564      13.442  -1.904 -24.614  1.00  5.980          C  
ATOM   9035  O   TRP A 564      13.541  -0.950 -23.834  1.00  6.210          O  
ATOM   9036  CB  TRP A 564      13.769  -0.247 -26.456  1.00  8.240          C  
ATOM   9037  CG  TRP A 564      14.243  -0.015 -27.833  1.00  8.240          C  
ATOM   9038  CD1 TRP A 564      13.482   0.251 -28.924  1.00  8.240          C  
ATOM   9039  CD2 TRP A 564      15.607  -0.042 -28.290  1.00  8.240          C  
ATOM   9040  NE1 TRP A 564      14.276   0.384 -30.029  1.00  8.240          N  
ATOM   9041  CE2 TRP A 564      15.581   0.203 -29.658  1.00  8.240          C  
ATOM   9042  CE3 TRP A 564      16.835  -0.263 -27.655  1.00  8.240          C  
ATOM   9043  CZ2 TRP A 564      16.736   0.232 -30.417  1.00  8.240          C  
ATOM   9044  CZ3 TRP A 564      17.991  -0.236 -28.415  1.00  8.240          C  
ATOM   9045  CH2 TRP A 564      17.944   0.004 -29.760  1.00  8.240          C  
ATOM   9046  H   TRP A 564      13.466  -3.144 -27.678  1.00  6.800          H  
ATOM   9047  HA  TRP A 564      14.845  -2.073 -26.203  1.00  7.160          H  
ATOM   9048 1HB  TRP A 564      12.752   0.132 -26.362  1.00  9.890          H  
ATOM   9049 2HB  TRP A 564      14.399   0.323 -25.776  1.00  9.890          H  
ATOM   9050  HD1 TRP A 564      12.398   0.338 -28.917  1.00  9.890          H  
ATOM   9051  HE1 TRP A 564      13.955   0.579 -30.967  1.00  9.890          H  
ATOM   9052  HE3 TRP A 564      16.881  -0.466 -26.585  1.00  9.890          H  
ATOM   9053  HZ2 TRP A 564      16.722   0.422 -31.490  1.00  9.890          H  
ATOM   9054  HZ3 TRP A 564      18.943  -0.417 -27.916  1.00  9.890          H  
ATOM   9055  HH2 TRP A 564      18.882   0.012 -30.331  1.00  9.890          H  
ATOM   9056  N   THR A 565      13.047  -3.111 -24.218  1.00  5.820          N  
ATOM   9057  CA  THR A 565      12.686  -3.369 -22.837  1.00  5.850          C  
ATOM   9058  C   THR A 565      13.873  -3.903 -22.009  1.00  5.880          C  
ATOM   9059  O   THR A 565      14.571  -4.835 -22.421  1.00  6.030          O  
ATOM   9060  CB  THR A 565      11.544  -4.397 -22.790  1.00  8.180          C  
ATOM   9061  OG1 THR A 565      11.941  -5.571 -23.493  1.00  8.180          O  
ATOM   9062  CG2 THR A 565      10.309  -3.863 -23.374  1.00  8.180          C  
ATOM   9063  H   THR A 565      12.958  -3.870 -24.904  1.00  6.980          H  
ATOM   9064  HA  THR A 565      12.309  -2.436 -22.444  1.00  7.020          H  
ATOM   9065  HB  THR A 565      11.348  -4.662 -21.758  1.00  9.810          H  
ATOM   9066  HG1 THR A 565      12.074  -5.350 -24.445  1.00  9.810          H  
ATOM   9067 1HG2 THR A 565       9.516  -4.605 -23.319  1.00  9.810          H  
ATOM   9068 2HG2 THR A 565      10.031  -3.013 -22.837  1.00  9.810          H  
ATOM   9069 3HG2 THR A 565      10.468  -3.580 -24.392  1.00  9.810          H  
ATOM   9070  N   PRO A 566      14.102  -3.387 -20.786  1.00  5.830          N  
ATOM   9071  CA  PRO A 566      15.159  -3.792 -19.871  1.00  5.760          C  
ATOM   9072  C   PRO A 566      14.863  -5.093 -19.138  1.00  5.680          C  
ATOM   9073  O   PRO A 566      14.666  -5.107 -17.925  1.00  5.890          O  
ATOM   9074  CB  PRO A 566      15.234  -2.597 -18.915  1.00  8.640          C  
ATOM   9075  CG  PRO A 566      13.835  -2.063 -18.880  1.00  8.640          C  
ATOM   9076  CD  PRO A 566      13.327  -2.226 -20.306  1.00  8.640          C  
ATOM   9077  HA  PRO A 566      16.097  -3.888 -20.439  1.00  6.910          H  
ATOM   9078 1HB  PRO A 566      15.593  -2.922 -17.927  1.00 10.370          H  
ATOM   9079 2HB  PRO A 566      15.960  -1.861 -19.290  1.00 10.370          H  
ATOM   9080 1HG  PRO A 566      13.242  -2.622 -18.137  1.00 10.370          H  
ATOM   9081 2HG  PRO A 566      13.838  -1.014 -18.559  1.00 10.370          H  
ATOM   9082 1HD  PRO A 566      12.272  -2.421 -20.292  1.00 10.370          H  
ATOM   9083 2HD  PRO A 566      13.575  -1.325 -20.900  1.00 10.370          H  
ATOM   9084  N   ILE A 567      14.833  -6.172 -19.897  1.00  5.470          N  
ATOM   9085  CA  ILE A 567      14.544  -7.502 -19.383  1.00  5.370          C  
ATOM   9086  C   ILE A 567      15.812  -8.109 -18.769  1.00  5.530          C  
ATOM   9087  O   ILE A 567      16.839  -8.190 -19.434  1.00  5.590          O  
ATOM   9088  CB  ILE A 567      14.065  -8.403 -20.555  1.00  7.560          C  
ATOM   9089  CG1 ILE A 567      12.827  -7.787 -21.284  1.00  7.560          C  
ATOM   9090  CG2 ILE A 567      13.755  -9.799 -20.091  1.00  7.560          C  
ATOM   9091  CD1 ILE A 567      11.573  -7.576 -20.442  1.00  7.560          C  
ATOM   9092  H   ILE A 567      14.979  -6.036 -20.899  1.00  6.560          H  
ATOM   9093  HA  ILE A 567      13.785  -7.435 -18.606  1.00  6.440          H  
ATOM   9094  HB  ILE A 567      14.866  -8.454 -21.287  1.00  9.070          H  
ATOM   9095 1HG1 ILE A 567      13.122  -6.828 -21.675  1.00  9.070          H  
ATOM   9096 2HG1 ILE A 567      12.571  -8.430 -22.129  1.00  9.070          H  
ATOM   9097 1HG2 ILE A 567      13.464 -10.393 -20.935  1.00  9.070          H  
ATOM   9098 2HG2 ILE A 567      14.637 -10.238 -19.632  1.00  9.070          H  
ATOM   9099 3HG2 ILE A 567      12.961  -9.783 -19.388  1.00  9.070          H  
ATOM   9100 1HD1 ILE A 567      10.798  -7.128 -21.071  1.00  9.070          H  
ATOM   9101 2HD1 ILE A 567      11.206  -8.520 -20.051  1.00  9.070          H  
ATOM   9102 3HD1 ILE A 567      11.796  -6.913 -19.620  1.00  9.070          H  
ATOM   9103  N   SER A 568      15.750  -8.475 -17.490  1.00  5.750          N  
ATOM   9104  CA  SER A 568      16.878  -9.065 -16.761  1.00  5.960          C  
ATOM   9105  C   SER A 568      17.006 -10.542 -17.097  1.00  5.840          C  
ATOM   9106  O   SER A 568      16.082 -11.120 -17.664  1.00  5.700          O  
ATOM   9107  CB  SER A 568      16.670  -8.919 -15.269  1.00  8.260          C  
ATOM   9108  OG  SER A 568      15.609  -9.737 -14.821  1.00  8.260          O  
ATOM   9109  H   SER A 568      14.878  -8.336 -16.994  1.00  6.900          H  
ATOM   9110  HA  SER A 568      17.796  -8.554 -17.057  1.00  7.150          H  
ATOM   9111 1HB  SER A 568      17.584  -9.185 -14.743  1.00  9.910          H  
ATOM   9112 2HB  SER A 568      16.450  -7.878 -15.039  1.00  9.910          H  
ATOM   9113  HG  SER A 568      15.469  -9.501 -13.891  1.00  9.910          H  
ATOM   9114  N   GLU A 569      18.110 -11.197 -16.710  1.00  6.040          N  
ATOM   9115  CA  GLU A 569      18.213 -12.632 -16.998  1.00  5.990          C  
ATOM   9116  C   GLU A 569      17.038 -13.412 -16.416  1.00  5.870          C  
ATOM   9117  O   GLU A 569      16.497 -14.311 -17.071  1.00  5.700          O  
ATOM   9118  CB  GLU A 569      19.516 -13.227 -16.473  1.00  8.410          C  
ATOM   9119  CG  GLU A 569      19.690 -14.704 -16.858  1.00  8.410          C  
ATOM   9120  CD  GLU A 569      20.976 -15.302 -16.399  1.00  8.410          C  
ATOM   9121  OE1 GLU A 569      21.705 -14.640 -15.710  1.00  8.410          O  
ATOM   9122  OE2 GLU A 569      21.245 -16.434 -16.760  1.00  8.410          O  
ATOM   9123  H   GLU A 569      18.864 -10.708 -16.247  1.00  7.250          H  
ATOM   9124  HA  GLU A 569      18.204 -12.774 -18.071  1.00  7.190          H  
ATOM   9125 1HB  GLU A 569      20.363 -12.668 -16.870  1.00 10.090          H  
ATOM   9126 2HB  GLU A 569      19.545 -13.149 -15.386  1.00 10.090          H  
ATOM   9127 1HG  GLU A 569      18.877 -15.278 -16.420  1.00 10.090          H  
ATOM   9128 2HG  GLU A 569      19.614 -14.796 -17.942  1.00 10.090          H  
ATOM   9129  N   ALA A 570      16.653 -13.092 -15.177  1.00  5.990          N  
ATOM   9130  CA  ALA A 570      15.537 -13.793 -14.562  1.00  5.910          C  
ATOM   9131  C   ALA A 570      14.259 -13.550 -15.345  1.00  5.670          C  
ATOM   9132  O   ALA A 570      13.493 -14.490 -15.587  1.00  5.500          O  
ATOM   9133  CB  ALA A 570      15.355 -13.342 -13.128  1.00  8.310          C  
ATOM   9134  H   ALA A 570      17.140 -12.360 -14.681  1.00  7.190          H  
ATOM   9135  HA  ALA A 570      15.752 -14.861 -14.583  1.00  7.090          H  
ATOM   9136 1HB  ALA A 570      14.527 -13.889 -12.679  1.00  9.970          H  
ATOM   9137 2HB  ALA A 570      16.268 -13.537 -12.567  1.00  9.970          H  
ATOM   9138 3HB  ALA A 570      15.136 -12.276 -13.109  1.00  9.970          H  
ATOM   9139  N   SER A 571      14.054 -12.302 -15.776  1.00  5.670          N  
ATOM   9140  CA  SER A 571      12.878 -11.948 -16.546  1.00  5.500          C  
ATOM   9141  C   SER A 571      12.891 -12.647 -17.902  1.00  5.290          C  
ATOM   9142  O   SER A 571      11.831 -13.013 -18.408  1.00  5.130          O  
ATOM   9143  CB  SER A 571      12.766 -10.457 -16.696  1.00  7.770          C  
ATOM   9144  OG  SER A 571      12.562  -9.847 -15.456  1.00  7.770          O  
ATOM   9145  H   SER A 571      14.700 -11.561 -15.509  1.00  6.800          H  
ATOM   9146  HA  SER A 571      11.999 -12.283 -15.992  1.00  6.600          H  
ATOM   9147 1HB  SER A 571      13.666 -10.085 -17.141  1.00  9.320          H  
ATOM   9148 2HB  SER A 571      11.936 -10.219 -17.355  1.00  9.320          H  
ATOM   9149  HG  SER A 571      11.656 -10.116 -15.169  1.00  9.320          H  
ATOM   9150  N   TRP A 572      14.077 -12.835 -18.503  1.00  5.350          N  
ATOM   9151  CA  TRP A 572      14.165 -13.528 -19.786  1.00  5.220          C  
ATOM   9152  C   TRP A 572      13.674 -14.956 -19.644  1.00  5.180          C  
ATOM   9153  O   TRP A 572      12.954 -15.459 -20.517  1.00  5.110          O  
ATOM   9154  CB  TRP A 572      15.597 -13.596 -20.339  1.00  7.360          C  
ATOM   9155  CG  TRP A 572      16.096 -12.379 -21.027  1.00  7.360          C  
ATOM   9156  CD1 TRP A 572      17.132 -11.566 -20.680  1.00  7.360          C  
ATOM   9157  CD2 TRP A 572      15.566 -11.838 -22.223  1.00  7.360          C  
ATOM   9158  NE1 TRP A 572      17.276 -10.585 -21.591  1.00  7.360          N  
ATOM   9159  CE2 TRP A 572      16.321 -10.712 -22.526  1.00  7.360          C  
ATOM   9160  CE3 TRP A 572      14.525 -12.209 -23.056  1.00  7.360          C  
ATOM   9161  CZ2 TRP A 572      16.062  -9.950 -23.606  1.00  7.360          C  
ATOM   9162  CZ3 TRP A 572      14.255 -11.445 -24.133  1.00  7.360          C  
ATOM   9163  CH2 TRP A 572      14.994 -10.332 -24.415  1.00  7.360          C  
ATOM   9164  H   TRP A 572      14.913 -12.442 -18.067  1.00  6.420          H  
ATOM   9165  HA  TRP A 572      13.527 -13.009 -20.495  1.00  6.260          H  
ATOM   9166 1HB  TRP A 572      16.280 -13.811 -19.525  1.00  8.830          H  
ATOM   9167 2HB  TRP A 572      15.667 -14.425 -21.036  1.00  8.830          H  
ATOM   9168  HD1 TRP A 572      17.765 -11.684 -19.828  1.00  8.830          H  
ATOM   9169  HE1 TRP A 572      18.011  -9.845 -21.580  1.00  8.830          H  
ATOM   9170  HE3 TRP A 572      13.926 -13.095 -22.846  1.00  8.830          H  
ATOM   9171  HZ2 TRP A 572      16.670  -9.081 -23.832  1.00  8.830          H  
ATOM   9172  HZ3 TRP A 572      13.436 -11.754 -24.753  1.00  8.830          H  
ATOM   9173  HH2 TRP A 572      14.756  -9.749 -25.294  1.00  8.830          H  
ATOM   9174  N   LYS A 573      14.070 -15.615 -18.547  1.00  5.290          N  
ATOM   9175  CA  LYS A 573      13.633 -16.978 -18.271  1.00  5.310          C  
ATOM   9176  C   LYS A 573      12.110 -17.016 -18.093  1.00  5.190          C  
ATOM   9177  O   LYS A 573      11.444 -17.938 -18.581  1.00  5.160          O  
ATOM   9178  CB  LYS A 573      14.387 -17.531 -17.063  1.00  7.430          C  
ATOM   9179  CG  LYS A 573      15.869 -17.802 -17.377  1.00  7.430          C  
ATOM   9180  CD  LYS A 573      16.665 -18.291 -16.171  1.00  7.430          C  
ATOM   9181  CE  LYS A 573      18.128 -18.524 -16.566  1.00  7.430          C  
ATOM   9182  NZ  LYS A 573      18.983 -18.909 -15.404  1.00  7.430          N  
ATOM   9183  H   LYS A 573      14.732 -15.146 -17.912  1.00  6.350          H  
ATOM   9184  HA  LYS A 573      13.880 -17.598 -19.132  1.00  6.370          H  
ATOM   9185 1HB  LYS A 573      14.337 -16.817 -16.242  1.00  8.910          H  
ATOM   9186 2HB  LYS A 573      13.924 -18.458 -16.729  1.00  8.910          H  
ATOM   9187 1HG  LYS A 573      15.938 -18.545 -18.170  1.00  8.910          H  
ATOM   9188 2HG  LYS A 573      16.326 -16.878 -17.739  1.00  8.910          H  
ATOM   9189 1HD  LYS A 573      16.629 -17.534 -15.386  1.00  8.910          H  
ATOM   9190 2HD  LYS A 573      16.238 -19.217 -15.790  1.00  8.910          H  
ATOM   9191 1HE  LYS A 573      18.173 -19.313 -17.315  1.00  8.910          H  
ATOM   9192 2HE  LYS A 573      18.523 -17.608 -17.002  1.00  8.910          H  
ATOM   9193 1HZ  LYS A 573      19.938 -19.039 -15.724  1.00  8.910          H  
ATOM   9194 2HZ  LYS A 573      18.964 -18.170 -14.715  1.00  8.910          H  
ATOM   9195 3HZ  LYS A 573      18.644 -19.765 -14.993  1.00  8.910          H  
ATOM   9196  N   VAL A 574      11.557 -15.988 -17.435  1.00  5.170          N  
ATOM   9197  CA  VAL A 574      10.111 -15.884 -17.280  1.00  5.090          C  
ATOM   9198  C   VAL A 574       9.432 -15.699 -18.631  1.00  4.930          C  
ATOM   9199  O   VAL A 574       8.406 -16.343 -18.881  1.00  4.880          O  
ATOM   9200  CB  VAL A 574       9.708 -14.718 -16.360  1.00  7.160          C  
ATOM   9201  CG1 VAL A 574       8.176 -14.517 -16.397  1.00  7.160          C  
ATOM   9202  CG2 VAL A 574      10.171 -15.021 -14.953  1.00  7.160          C  
ATOM   9203  H   VAL A 574      12.181 -15.303 -16.998  1.00  6.200          H  
ATOM   9204  HA  VAL A 574       9.748 -16.806 -16.834  1.00  6.110          H  
ATOM   9205  HB  VAL A 574      10.169 -13.801 -16.705  1.00  8.590          H  
ATOM   9206 1HG1 VAL A 574       7.910 -13.690 -15.739  1.00  8.590          H  
ATOM   9207 2HG1 VAL A 574       7.840 -14.277 -17.405  1.00  8.590          H  
ATOM   9208 3HG1 VAL A 574       7.678 -15.424 -16.060  1.00  8.590          H  
ATOM   9209 1HG2 VAL A 574       9.900 -14.195 -14.294  1.00  8.590          H  
ATOM   9210 2HG2 VAL A 574       9.700 -15.935 -14.604  1.00  8.590          H  
ATOM   9211 3HG2 VAL A 574      11.243 -15.146 -14.940  1.00  8.590          H  
ATOM   9212  N   LEU A 575       9.978 -14.823 -19.492  1.00  4.880          N  
ATOM   9213  CA  LEU A 575       9.348 -14.611 -20.782  1.00  4.770          C  
ATOM   9214  C   LEU A 575       9.351 -15.909 -21.538  1.00  4.740          C  
ATOM   9215  O   LEU A 575       8.334 -16.282 -22.104  1.00  4.660          O  
ATOM   9216  CB  LEU A 575      10.089 -13.568 -21.639  1.00  6.720          C  
ATOM   9217  CG  LEU A 575      10.063 -12.092 -21.189  1.00  6.720          C  
ATOM   9218  CD1 LEU A 575      10.920 -11.280 -22.165  1.00  6.720          C  
ATOM   9219  CD2 LEU A 575       8.677 -11.596 -21.152  1.00  6.720          C  
ATOM   9220  H   LEU A 575      10.792 -14.280 -19.211  1.00  5.860          H  
ATOM   9221  HA  LEU A 575       8.319 -14.319 -20.634  1.00  5.720          H  
ATOM   9222 1HB  LEU A 575      11.135 -13.867 -21.695  1.00  8.070          H  
ATOM   9223 2HB  LEU A 575       9.676 -13.604 -22.632  1.00  8.070          H  
ATOM   9224  HG  LEU A 575      10.503 -11.991 -20.204  1.00  8.070          H  
ATOM   9225 1HD1 LEU A 575      10.928 -10.238 -21.863  1.00  8.070          H  
ATOM   9226 2HD1 LEU A 575      11.922 -11.666 -22.154  1.00  8.070          H  
ATOM   9227 3HD1 LEU A 575      10.510 -11.359 -23.171  1.00  8.070          H  
ATOM   9228 1HD2 LEU A 575       8.673 -10.547 -20.861  1.00  8.070          H  
ATOM   9229 2HD2 LEU A 575       8.273 -11.717 -22.139  1.00  8.070          H  
ATOM   9230 3HD2 LEU A 575       8.081 -12.157 -20.442  1.00  8.070          H  
ATOM   9231  N   PHE A 576      10.430 -16.673 -21.479  1.00  4.840          N  
ATOM   9232  CA  PHE A 576      10.430 -17.972 -22.120  1.00  4.870          C  
ATOM   9233  C   PHE A 576       9.315 -18.875 -21.656  1.00  4.840          C  
ATOM   9234  O   PHE A 576       8.563 -19.423 -22.472  1.00  4.790          O  
ATOM   9235  CB  PHE A 576      11.745 -18.663 -21.880  1.00  6.810          C  
ATOM   9236  CG  PHE A 576      11.661 -20.144 -22.010  1.00  6.810          C  
ATOM   9237  CD1 PHE A 576      11.470 -20.776 -23.185  1.00  6.810          C  
ATOM   9238  CD2 PHE A 576      11.802 -20.910 -20.860  1.00  6.810          C  
ATOM   9239  CE1 PHE A 576      11.405 -22.149 -23.236  1.00  6.810          C  
ATOM   9240  CE2 PHE A 576      11.741 -22.273 -20.907  1.00  6.810          C  
ATOM   9241  CZ  PHE A 576      11.542 -22.893 -22.104  1.00  6.810          C  
ATOM   9242  H   PHE A 576      11.277 -16.327 -21.012  1.00  5.810          H  
ATOM   9243  HA  PHE A 576      10.317 -17.816 -23.192  1.00  5.840          H  
ATOM   9244 1HB  PHE A 576      12.464 -18.291 -22.604  1.00  8.170          H  
ATOM   9245 2HB  PHE A 576      12.115 -18.419 -20.896  1.00  8.170          H  
ATOM   9246  HD1 PHE A 576      11.368 -20.181 -24.084  1.00  8.170          H  
ATOM   9247  HD2 PHE A 576      11.960 -20.400 -19.903  1.00  8.170          H  
ATOM   9248  HE1 PHE A 576      11.251 -22.645 -24.173  1.00  8.170          H  
ATOM   9249  HE2 PHE A 576      11.854 -22.858 -19.995  1.00  8.170          H  
ATOM   9250  HZ  PHE A 576      11.494 -23.977 -22.153  1.00  8.170          H  
ATOM   9251  N   SER A 577       9.170 -19.020 -20.348  1.00  4.900          N  
ATOM   9252  CA  SER A 577       8.155 -19.908 -19.829  1.00  4.940          C  
ATOM   9253  C   SER A 577       6.776 -19.500 -20.334  1.00  4.790          C  
ATOM   9254  O   SER A 577       5.986 -20.340 -20.777  1.00  4.800          O  
ATOM   9255  CB  SER A 577       8.192 -19.888 -18.316  1.00  6.900          C  
ATOM   9256  OG  SER A 577       7.232 -20.750 -17.768  1.00  6.900          O  
ATOM   9257  H   SER A 577       9.816 -18.541 -19.710  1.00  5.880          H  
ATOM   9258  HA  SER A 577       8.370 -20.920 -20.178  1.00  5.930          H  
ATOM   9259 1HB  SER A 577       9.188 -20.170 -17.976  1.00  8.280          H  
ATOM   9260 2HB  SER A 577       8.008 -18.868 -17.970  1.00  8.280          H  
ATOM   9261  HG  SER A 577       7.327 -20.673 -16.817  1.00  8.280          H  
ATOM   9262  N   ASN A 578       6.493 -18.193 -20.305  1.00  4.690          N  
ATOM   9263  CA  ASN A 578       5.200 -17.694 -20.739  1.00  4.590          C  
ATOM   9264  C   ASN A 578       4.989 -17.743 -22.266  1.00  4.490          C  
ATOM   9265  O   ASN A 578       3.936 -18.154 -22.749  1.00  4.430          O  
ATOM   9266  CB  ASN A 578       5.050 -16.263 -20.278  1.00  6.470          C  
ATOM   9267  CG  ASN A 578       4.890 -16.115 -18.782  1.00  6.470          C  
ATOM   9268  OD1 ASN A 578       4.655 -17.081 -18.049  1.00  6.470          O  
ATOM   9269  ND2 ASN A 578       5.022 -14.906 -18.311  1.00  6.470          N  
ATOM   9270  H   ASN A 578       7.190 -17.549 -19.917  1.00  5.630          H  
ATOM   9271  HA  ASN A 578       4.426 -18.311 -20.280  1.00  5.510          H  
ATOM   9272 1HB  ASN A 578       5.945 -15.708 -20.575  1.00  7.760          H  
ATOM   9273 2HB  ASN A 578       4.215 -15.813 -20.787  1.00  7.760          H  
ATOM   9274 1HD2 ASN A 578       4.931 -14.738 -17.330  1.00  7.760          H  
ATOM   9275 2HD2 ASN A 578       5.212 -14.141 -18.925  1.00  7.760          H  
ATOM   9276  N   LEU A 579       5.980 -17.328 -23.045  1.00  4.500          N  
ATOM   9277  CA  LEU A 579       5.869 -17.273 -24.501  1.00  4.470          C  
ATOM   9278  C   LEU A 579       5.719 -18.677 -25.083  1.00  4.540          C  
ATOM   9279  O   LEU A 579       4.913 -18.917 -25.984  1.00  4.520          O  
ATOM   9280  CB  LEU A 579       7.105 -16.545 -25.063  1.00  6.270          C  
ATOM   9281  CG  LEU A 579       7.214 -14.989 -24.740  1.00  6.270          C  
ATOM   9282  CD1 LEU A 579       8.593 -14.499 -25.147  1.00  6.270          C  
ATOM   9283  CD2 LEU A 579       6.134 -14.188 -25.488  1.00  6.270          C  
ATOM   9284  H   LEU A 579       6.841 -17.017 -22.614  1.00  5.400          H  
ATOM   9285  HA  LEU A 579       4.976 -16.714 -24.755  1.00  5.360          H  
ATOM   9286 1HB  LEU A 579       7.991 -17.022 -24.637  1.00  7.520          H  
ATOM   9287 2HB  LEU A 579       7.141 -16.677 -26.134  1.00  7.520          H  
ATOM   9288  HG  LEU A 579       7.091 -14.832 -23.670  1.00  7.520          H  
ATOM   9289 1HD1 LEU A 579       8.690 -13.436 -24.920  1.00  7.520          H  
ATOM   9290 2HD1 LEU A 579       9.354 -15.059 -24.601  1.00  7.520          H  
ATOM   9291 3HD1 LEU A 579       8.721 -14.658 -26.198  1.00  7.520          H  
ATOM   9292 1HD2 LEU A 579       6.236 -13.137 -25.244  1.00  7.520          H  
ATOM   9293 2HD2 LEU A 579       6.251 -14.319 -26.549  1.00  7.520          H  
ATOM   9294 3HD2 LEU A 579       5.153 -14.519 -25.196  1.00  7.520          H  
ATOM   9295  N   LYS A 580       6.430 -19.642 -24.507  1.00  4.680          N  
ATOM   9296  CA  LYS A 580       6.349 -21.039 -24.909  1.00  4.810          C  
ATOM   9297  C   LYS A 580       4.927 -21.606 -24.797  1.00  4.810          C  
ATOM   9298  O   LYS A 580       4.609 -22.615 -25.430  1.00  4.870          O  
ATOM   9299  CB  LYS A 580       7.311 -21.919 -24.089  1.00  6.680          C  
ATOM   9300  CG  LYS A 580       7.308 -23.414 -24.522  1.00  6.680          C  
ATOM   9301  CD  LYS A 580       8.326 -24.276 -23.791  1.00  6.680          C  
ATOM   9302  CE  LYS A 580       8.141 -25.750 -24.193  1.00  6.680          C  
ATOM   9303  NZ  LYS A 580       9.053 -26.671 -23.462  1.00  6.680          N  
ATOM   9304  H   LYS A 580       7.101 -19.405 -23.770  1.00  5.620          H  
ATOM   9305  HA  LYS A 580       6.643 -21.103 -25.957  1.00  5.770          H  
ATOM   9306 1HB  LYS A 580       8.326 -21.532 -24.178  1.00  8.020          H  
ATOM   9307 2HB  LYS A 580       7.036 -21.861 -23.031  1.00  8.020          H  
ATOM   9308 1HG  LYS A 580       6.337 -23.848 -24.305  1.00  8.020          H  
ATOM   9309 2HG  LYS A 580       7.483 -23.482 -25.598  1.00  8.020          H  
ATOM   9310 1HD  LYS A 580       9.323 -23.972 -24.072  1.00  8.020          H  
ATOM   9311 2HD  LYS A 580       8.212 -24.161 -22.712  1.00  8.020          H  
ATOM   9312 1HE  LYS A 580       7.114 -26.040 -23.984  1.00  8.020          H  
ATOM   9313 2HE  LYS A 580       8.328 -25.854 -25.266  1.00  8.020          H  
ATOM   9314 1HZ  LYS A 580       8.886 -27.618 -23.767  1.00  8.020          H  
ATOM   9315 2HZ  LYS A 580      10.035 -26.441 -23.665  1.00  8.020          H  
ATOM   9316 3HZ  LYS A 580       8.894 -26.606 -22.472  1.00  8.020          H  
ATOM   9317  N   CYS A 581       4.095 -21.025 -23.927  1.00  4.790          N  
ATOM   9318  CA  CYS A 581       2.764 -21.533 -23.653  1.00  4.820          C  
ATOM   9319  C   CYS A 581       1.695 -21.114 -24.666  1.00  4.740          C  
ATOM   9320  O   CYS A 581       0.554 -21.579 -24.578  1.00  4.830          O  
ATOM   9321  CB  CYS A 581       2.326 -21.089 -22.258  1.00  6.740          C  
ATOM   9322  SG  CYS A 581       3.291 -21.793 -20.893  1.00  6.740          S  
ATOM   9323  H   CYS A 581       4.355 -20.144 -23.481  1.00  5.750          H  
ATOM   9324  HA  CYS A 581       2.822 -22.620 -23.653  1.00  5.780          H  
ATOM   9325 1HB  CYS A 581       2.414 -20.013 -22.191  1.00  8.080          H  
ATOM   9326 2HB  CYS A 581       1.278 -21.338 -22.104  1.00  8.080          H  
ATOM   9327  HG  CYS A 581       4.442 -21.107 -21.123  1.00  8.080          H  
ATOM   9328  N   THR A 582       2.042 -20.259 -25.632  1.00  4.620          N  
ATOM   9329  CA  THR A 582       1.038 -19.820 -26.598  1.00  4.600          C  
ATOM   9330  C   THR A 582       1.330 -20.184 -28.042  1.00  4.680          C  
ATOM   9331  O   THR A 582       2.249 -19.685 -28.709  1.00  4.750          O  
ATOM   9332  CB  THR A 582       0.786 -18.317 -26.549  1.00  6.450          C  
ATOM   9333  OG1 THR A 582      -0.007 -17.940 -27.701  1.00  6.450          O  
ATOM   9334  CG2 THR A 582       2.071 -17.571 -26.519  1.00  6.450          C  
ATOM   9335  H   THR A 582       3.005 -19.912 -25.684  1.00  5.540          H  
ATOM   9336  HA  THR A 582       0.097 -20.300 -26.338  1.00  5.520          H  
ATOM   9337  HB  THR A 582       0.225 -18.073 -25.677  1.00  7.740          H  
ATOM   9338  HG1 THR A 582      -0.269 -16.986 -27.604  1.00  7.740          H  
ATOM   9339 1HG2 THR A 582       1.845 -16.528 -26.520  1.00  7.740          H  
ATOM   9340 2HG2 THR A 582       2.630 -17.834 -25.625  1.00  7.740          H  
ATOM   9341 3HG2 THR A 582       2.652 -17.803 -27.352  1.00  7.740          H  
ATOM   9342  N   ARG A 583       0.449 -21.007 -28.578  1.00  4.800          N  
ATOM   9343  CA  ARG A 583       0.587 -21.473 -29.940  1.00  4.970          C  
ATOM   9344  C   ARG A 583       0.360 -20.355 -30.950  1.00  4.980          C  
ATOM   9345  O   ARG A 583       0.706 -20.487 -32.121  1.00  5.150          O  
ATOM   9346  CB  ARG A 583      -0.373 -22.614 -30.244  1.00  6.890          C  
ATOM   9347  CG  ARG A 583      -1.849 -22.245 -30.269  1.00  6.890          C  
ATOM   9348  CD  ARG A 583      -2.689 -23.428 -30.549  1.00  6.890          C  
ATOM   9349  NE  ARG A 583      -4.107 -23.092 -30.592  1.00  6.890          N  
ATOM   9350  CZ  ARG A 583      -4.945 -23.057 -29.528  1.00  6.890          C  
ATOM   9351  NH1 ARG A 583      -4.512 -23.353 -28.315  1.00  6.890          N  
ATOM   9352  NH2 ARG A 583      -6.214 -22.728 -29.710  1.00  6.890          N  
ATOM   9353  H   ARG A 583      -0.295 -21.356 -27.988  1.00  5.760          H  
ATOM   9354  HA  ARG A 583       1.596 -21.848 -30.053  1.00  5.960          H  
ATOM   9355 1HB  ARG A 583      -0.130 -23.037 -31.218  1.00  8.270          H  
ATOM   9356 2HB  ARG A 583      -0.236 -23.406 -29.506  1.00  8.270          H  
ATOM   9357 1HG  ARG A 583      -2.145 -21.809 -29.318  1.00  8.270          H  
ATOM   9358 2HG  ARG A 583      -2.031 -21.529 -31.067  1.00  8.270          H  
ATOM   9359 1HD  ARG A 583      -2.410 -23.825 -31.526  1.00  8.270          H  
ATOM   9360 2HD  ARG A 583      -2.528 -24.195 -29.795  1.00  8.270          H  
ATOM   9361  HE  ARG A 583      -4.492 -22.844 -31.497  1.00  8.270          H  
ATOM   9362 1HH1 ARG A 583      -3.548 -23.607 -28.166  1.00  8.270          H  
ATOM   9363 2HH1 ARG A 583      -5.149 -23.328 -27.530  1.00  8.270          H  
ATOM   9364 1HH2 ARG A 583      -6.549 -22.503 -30.637  1.00  8.270          H  
ATOM   9365 2HH2 ARG A 583      -6.850 -22.703 -28.926  1.00  8.270          H  
ATOM   9366  N   ASN A 584      -0.226 -19.240 -30.508  1.00  4.860          N  
ATOM   9367  CA  ASN A 584      -0.572 -18.168 -31.416  1.00  4.940          C  
ATOM   9368  C   ASN A 584       0.485 -17.077 -31.496  1.00  4.800          C  
ATOM   9369  O   ASN A 584       0.272 -16.043 -32.144  1.00  4.870          O  
ATOM   9370  CB  ASN A 584      -1.913 -17.585 -31.032  1.00  6.880          C  
ATOM   9371  CG  ASN A 584      -3.053 -18.551 -31.267  1.00  6.880          C  
ATOM   9372  OD1 ASN A 584      -3.057 -19.347 -32.220  1.00  6.880          O  
ATOM   9373  ND2 ASN A 584      -4.036 -18.486 -30.410  1.00  6.880          N  
ATOM   9374  H   ASN A 584      -0.418 -19.129 -29.513  1.00  5.830          H  
ATOM   9375  HA  ASN A 584      -0.663 -18.588 -32.418  1.00  5.930          H  
ATOM   9376 1HB  ASN A 584      -1.891 -17.317 -29.973  1.00  8.260          H  
ATOM   9377 2HB  ASN A 584      -2.093 -16.674 -31.598  1.00  8.260          H  
ATOM   9378 1HD2 ASN A 584      -4.829 -19.086 -30.512  1.00  8.260          H  
ATOM   9379 2HD2 ASN A 584      -4.003 -17.831 -29.657  1.00  8.260          H  
ATOM   9380  N   LEU A 585       1.662 -17.310 -30.919  1.00  4.650          N  
ATOM   9381  CA  LEU A 585       2.727 -16.313 -30.967  1.00  4.550          C  
ATOM   9382  C   LEU A 585       3.411 -16.322 -32.319  1.00  4.630          C  
ATOM   9383  O   LEU A 585       4.573 -16.705 -32.424  1.00  4.700          O  
ATOM   9384  CB  LEU A 585       3.775 -16.625 -29.901  1.00  6.410          C  
ATOM   9385  CG  LEU A 585       4.907 -15.602 -29.621  1.00  6.410          C  
ATOM   9386  CD1 LEU A 585       4.354 -14.353 -28.995  1.00  6.410          C  
ATOM   9387  CD2 LEU A 585       5.911 -16.245 -28.706  1.00  6.410          C  
ATOM   9388  H   LEU A 585       1.811 -18.175 -30.385  1.00  5.580          H  
ATOM   9389  HA  LEU A 585       2.279 -15.331 -30.797  1.00  5.460          H  
ATOM   9390 1HB  LEU A 585       3.251 -16.711 -29.001  1.00  7.690          H  
ATOM   9391 2HB  LEU A 585       4.229 -17.593 -30.126  1.00  7.690          H  
ATOM   9392  HG  LEU A 585       5.394 -15.315 -30.553  1.00  7.690          H  
ATOM   9393 1HD1 LEU A 585       5.175 -13.680 -28.813  1.00  7.690          H  
ATOM   9394 2HD1 LEU A 585       3.648 -13.883 -29.649  1.00  7.690          H  
ATOM   9395 3HD1 LEU A 585       3.860 -14.591 -28.050  1.00  7.690          H  
ATOM   9396 1HD2 LEU A 585       6.699 -15.545 -28.506  1.00  7.690          H  
ATOM   9397 2HD2 LEU A 585       5.416 -16.522 -27.771  1.00  7.690          H  
ATOM   9398 3HD2 LEU A 585       6.320 -17.136 -29.176  1.00  7.690          H  
ATOM   9399  N   GLU A 586       2.708 -15.868 -33.342  1.00  4.700          N  
ATOM   9400  CA  GLU A 586       3.228 -15.860 -34.706  1.00  4.840          C  
ATOM   9401  C   GLU A 586       4.479 -14.978 -34.849  1.00  4.840          C  
ATOM   9402  O   GLU A 586       5.395 -15.283 -35.628  1.00  4.920          O  
ATOM   9403  CB  GLU A 586       2.159 -15.463 -35.718  1.00  6.720          C  
ATOM   9404  CG  GLU A 586       1.074 -16.532 -35.906  1.00  6.720          C  
ATOM   9405  CD  GLU A 586       0.100 -16.217 -37.014  1.00  6.720          C  
ATOM   9406  OE1 GLU A 586       0.314 -15.245 -37.703  1.00  6.720          O  
ATOM   9407  OE2 GLU A 586      -0.848 -16.963 -37.193  1.00  6.720          O  
ATOM   9408  H   GLU A 586       1.740 -15.604 -33.137  1.00  5.640          H  
ATOM   9409  HA  GLU A 586       3.481 -16.876 -34.966  1.00  5.810          H  
ATOM   9410 1HB  GLU A 586       1.667 -14.563 -35.386  1.00  8.060          H  
ATOM   9411 2HB  GLU A 586       2.622 -15.251 -36.674  1.00  8.060          H  
ATOM   9412 1HG  GLU A 586       1.567 -17.475 -36.136  1.00  8.060          H  
ATOM   9413 2HG  GLU A 586       0.532 -16.660 -34.967  1.00  8.060          H  
ATOM   9414  N   GLU A 587       4.521 -13.877 -34.095  1.00  4.780          N  
ATOM   9415  CA  GLU A 587       5.649 -12.967 -34.171  1.00  4.820          C  
ATOM   9416  C   GLU A 587       6.170 -12.573 -32.788  1.00  4.650          C  
ATOM   9417  O   GLU A 587       5.400 -12.155 -31.910  1.00  4.550          O  
ATOM   9418  CB  GLU A 587       5.229 -11.712 -34.963  1.00  6.730          C  
ATOM   9419  CG  GLU A 587       4.899 -11.958 -36.449  1.00  6.730          C  
ATOM   9420  CD  GLU A 587       4.564 -10.687 -37.211  1.00  6.730          C  
ATOM   9421  OE1 GLU A 587       4.582  -9.637 -36.613  1.00  6.730          O  
ATOM   9422  OE2 GLU A 587       4.308 -10.772 -38.391  1.00  6.730          O  
ATOM   9423  H   GLU A 587       3.749 -13.667 -33.480  1.00  5.740          H  
ATOM   9424  HA  GLU A 587       6.467 -13.458 -34.700  1.00  5.780          H  
ATOM   9425 1HB  GLU A 587       4.331 -11.320 -34.527  1.00  8.080          H  
ATOM   9426 2HB  GLU A 587       5.960 -10.939 -34.877  1.00  8.080          H  
ATOM   9427 1HG  GLU A 587       5.752 -12.444 -36.922  1.00  8.080          H  
ATOM   9428 2HG  GLU A 587       4.051 -12.636 -36.513  1.00  8.080          H  
ATOM   9429  N   LEU A 588       7.487 -12.693 -32.612  1.00  4.670          N  
ATOM   9430  CA  LEU A 588       8.136 -12.296 -31.367  1.00  4.600          C  
ATOM   9431  C   LEU A 588       9.268 -11.304 -31.614  1.00  4.730          C  
ATOM   9432  O   LEU A 588      10.373 -11.707 -31.999  1.00  4.830          O  
ATOM   9433  CB  LEU A 588       8.649 -13.566 -30.664  1.00  6.470          C  
ATOM   9434  CG  LEU A 588       9.441 -13.427 -29.361  1.00  6.470          C  
ATOM   9435  CD1 LEU A 588       8.625 -12.706 -28.332  1.00  6.470          C  
ATOM   9436  CD2 LEU A 588       9.802 -14.832 -28.844  1.00  6.470          C  
ATOM   9437  H   LEU A 588       8.055 -13.081 -33.377  1.00  5.600          H  
ATOM   9438  HA  LEU A 588       7.393 -11.809 -30.738  1.00  5.520          H  
ATOM   9439 1HB  LEU A 588       7.801 -14.219 -30.476  1.00  7.760          H  
ATOM   9440 2HB  LEU A 588       9.311 -14.057 -31.362  1.00  7.760          H  
ATOM   9441  HG  LEU A 588      10.346 -12.883 -29.547  1.00  7.760          H  
ATOM   9442 1HD1 LEU A 588       9.191 -12.626 -27.419  1.00  7.760          H  
ATOM   9443 2HD1 LEU A 588       8.397 -11.717 -28.684  1.00  7.760          H  
ATOM   9444 3HD1 LEU A 588       7.708 -13.250 -28.141  1.00  7.760          H  
ATOM   9445 1HD2 LEU A 588      10.374 -14.740 -27.925  1.00  7.760          H  
ATOM   9446 2HD2 LEU A 588       8.906 -15.396 -28.649  1.00  7.760          H  
ATOM   9447 3HD2 LEU A 588      10.386 -15.360 -29.569  1.00  7.760          H  
ATOM   9448  N   ASP A 589       8.999 -10.014 -31.373  1.00  4.790          N  
ATOM   9449  CA  ASP A 589      10.000  -8.980 -31.600  1.00  4.940          C  
ATOM   9450  C   ASP A 589      10.667  -8.558 -30.295  1.00  4.910          C  
ATOM   9451  O   ASP A 589      10.046  -7.927 -29.426  1.00  4.900          O  
ATOM   9452  CB  ASP A 589       9.413  -7.774 -32.358  1.00  6.860          C  
ATOM   9453  CG  ASP A 589      10.457  -6.675 -32.701  1.00  6.860          C  
ATOM   9454  OD1 ASP A 589      11.532  -6.695 -32.118  1.00  6.860          O  
ATOM   9455  OD2 ASP A 589      10.194  -5.818 -33.537  1.00  6.860          O  
ATOM   9456  H   ASP A 589       8.065  -9.728 -31.056  1.00  5.750          H  
ATOM   9457  HA  ASP A 589      10.777  -9.400 -32.218  1.00  5.930          H  
ATOM   9458 1HB  ASP A 589       8.940  -8.112 -33.281  1.00  8.230          H  
ATOM   9459 2HB  ASP A 589       8.650  -7.334 -31.753  1.00  8.230          H  
ATOM   9460  N   LEU A 590      11.910  -8.989 -30.122  1.00  4.940          N  
ATOM   9461  CA  LEU A 590      12.700  -8.734 -28.933  1.00  4.980          C  
ATOM   9462  C   LEU A 590      13.852  -7.793 -29.246  1.00  5.220          C  
ATOM   9463  O   LEU A 590      14.881  -7.800 -28.555  1.00  5.350          O  
ATOM   9464  CB  LEU A 590      13.241 -10.057 -28.398  1.00  6.960          C  
ATOM   9465  CG  LEU A 590      12.187 -11.069 -27.953  1.00  6.960          C  
ATOM   9466  CD1 LEU A 590      12.846 -12.346 -27.676  1.00  6.960          C  
ATOM   9467  CD2 LEU A 590      11.465 -10.579 -26.712  1.00  6.960          C  
ATOM   9468  H   LEU A 590      12.378  -9.502 -30.875  1.00  5.930          H  
ATOM   9469  HA  LEU A 590      12.073  -8.248 -28.196  1.00  5.980          H  
ATOM   9470 1HB  LEU A 590      13.821 -10.513 -29.189  1.00  8.350          H  
ATOM   9471 2HB  LEU A 590      13.904  -9.859 -27.562  1.00  8.350          H  
ATOM   9472  HG  LEU A 590      11.474 -11.212 -28.744  1.00  8.350          H  
ATOM   9473 1HD1 LEU A 590      12.099 -13.065 -27.371  1.00  8.350          H  
ATOM   9474 2HD1 LEU A 590      13.342 -12.699 -28.575  1.00  8.350          H  
ATOM   9475 3HD1 LEU A 590      13.569 -12.213 -26.899  1.00  8.350          H  
ATOM   9476 1HD2 LEU A 590      10.729 -11.306 -26.398  1.00  8.350          H  
ATOM   9477 2HD2 LEU A 590      12.157 -10.410 -25.909  1.00  8.350          H  
ATOM   9478 3HD2 LEU A 590      10.979  -9.677 -26.945  1.00  8.350          H  
ATOM   9479  N   SER A 591      13.720  -7.034 -30.329  1.00  5.310          N  
ATOM   9480  CA  SER A 591      14.796  -6.144 -30.701  1.00  5.530          C  
ATOM   9481  C   SER A 591      15.014  -5.068 -29.657  1.00  5.660          C  
ATOM   9482  O   SER A 591      14.107  -4.689 -28.904  1.00  5.600          O  
ATOM   9483  CB  SER A 591      14.497  -5.490 -32.032  1.00  7.650          C  
ATOM   9484  OG  SER A 591      13.383  -4.658 -31.956  1.00  7.650          O  
ATOM   9485  H   SER A 591      12.860  -7.059 -30.894  1.00  6.370          H  
ATOM   9486  HA  SER A 591      15.710  -6.727 -30.800  1.00  6.640          H  
ATOM   9487 1HB  SER A 591      15.360  -4.897 -32.320  1.00  9.180          H  
ATOM   9488 2HB  SER A 591      14.335  -6.253 -32.791  1.00  9.180          H  
ATOM   9489  HG  SER A 591      12.605  -5.257 -32.075  1.00  9.180          H  
ATOM   9490  N   GLY A 592      16.260  -4.635 -29.572  1.00  5.860          N  
ATOM   9491  CA  GLY A 592      16.691  -3.585 -28.677  1.00  6.040          C  
ATOM   9492  C   GLY A 592      16.867  -4.058 -27.227  1.00  6.000          C  
ATOM   9493  O   GLY A 592      17.252  -3.272 -26.359  1.00  6.200          O  
ATOM   9494  H   GLY A 592      16.940  -5.010 -30.240  1.00  7.030          H  
ATOM   9495 1HA  GLY A 592      17.636  -3.181 -29.042  1.00  7.250          H  
ATOM   9496 2HA  GLY A 592      15.964  -2.784 -28.715  1.00  7.250          H  
ATOM   9497  N   ASN A 593      16.595  -5.333 -26.951  1.00  5.800          N  
ATOM   9498  CA  ASN A 593      16.663  -5.834 -25.590  1.00  5.800          C  
ATOM   9499  C   ASN A 593      18.054  -6.375 -25.258  1.00  5.860          C  
ATOM   9500  O   ASN A 593      18.756  -6.827 -26.148  1.00  5.870          O  
ATOM   9501  CB  ASN A 593      15.617  -6.898 -25.425  1.00  8.120          C  
ATOM   9502  CG  ASN A 593      14.276  -6.369 -25.620  1.00  8.120          C  
ATOM   9503  OD1 ASN A 593      14.017  -5.181 -25.442  1.00  8.120          O  
ATOM   9504  ND2 ASN A 593      13.376  -7.221 -25.942  1.00  8.120          N  
ATOM   9505  H   ASN A 593      16.279  -5.967 -27.696  1.00  6.960          H  
ATOM   9506  HA  ASN A 593      16.427  -5.004 -24.926  1.00  6.960          H  
ATOM   9507 1HB  ASN A 593      15.798  -7.703 -26.140  1.00  9.740          H  
ATOM   9508 2HB  ASN A 593      15.645  -7.305 -24.447  1.00  9.740          H  
ATOM   9509 1HD2 ASN A 593      12.428  -6.909 -26.074  1.00  9.740          H  
ATOM   9510 2HD2 ASN A 593      13.619  -8.181 -26.057  1.00  9.740          H  
ATOM   9511  N   PRO A 594      18.470  -6.411 -23.988  1.00  5.950          N  
ATOM   9512  CA  PRO A 594      19.744  -6.938 -23.519  1.00  6.040          C  
ATOM   9513  C   PRO A 594      19.824  -8.468 -23.466  1.00  5.840          C  
ATOM   9514  O   PRO A 594      19.638  -9.060 -22.396  1.00  5.840          O  
ATOM   9515  CB  PRO A 594      19.855  -6.309 -22.123  1.00  9.060          C  
ATOM   9516  CG  PRO A 594      18.431  -6.166 -21.660  1.00  9.060          C  
ATOM   9517  CD  PRO A 594      17.644  -5.811 -22.907  1.00  9.060          C  
ATOM   9518  HA  PRO A 594      20.541  -6.551 -24.175  1.00  7.250          H  
ATOM   9519 1HB  PRO A 594      20.449  -6.962 -21.464  1.00 10.870          H  
ATOM   9520 2HB  PRO A 594      20.386  -5.348 -22.183  1.00 10.870          H  
ATOM   9521 1HG  PRO A 594      18.094  -7.115 -21.216  1.00 10.870          H  
ATOM   9522 2HG  PRO A 594      18.351  -5.407 -20.866  1.00 10.870          H  
ATOM   9523 1HD  PRO A 594      16.659  -6.269 -22.827  1.00 10.870          H  
ATOM   9524 2HD  PRO A 594      17.586  -4.715 -23.014  1.00 10.870          H  
ATOM   9525  N   LEU A 595      19.999  -9.097 -24.633  1.00  5.740          N  
ATOM   9526  CA  LEU A 595      20.099 -10.561 -24.722  1.00  5.580          C  
ATOM   9527  C   LEU A 595      21.467 -11.061 -24.315  1.00  5.710          C  
ATOM   9528  O   LEU A 595      22.463 -10.340 -24.350  1.00  5.980          O  
ATOM   9529  CB  LEU A 595      19.757 -11.106 -26.124  1.00  7.880          C  
ATOM   9530  CG  LEU A 595      18.296 -10.966 -26.568  1.00  7.880          C  
ATOM   9531  CD1 LEU A 595      18.114 -11.282 -27.993  1.00  7.880          C  
ATOM   9532  CD2 LEU A 595      17.476 -12.009 -25.848  1.00  7.880          C  
ATOM   9533  H   LEU A 595      20.160  -8.531 -25.482  1.00  6.890          H  
ATOM   9534  HA  LEU A 595      19.391 -10.980 -24.014  1.00  6.700          H  
ATOM   9535 1HB  LEU A 595      20.386 -10.590 -26.847  1.00  9.450          H  
ATOM   9536 2HB  LEU A 595      20.019 -12.161 -26.153  1.00  9.450          H  
ATOM   9537  HG  LEU A 595      17.951  -9.945 -26.362  1.00  9.450          H  
ATOM   9538 1HD1 LEU A 595      17.063 -11.156 -28.214  1.00  9.450          H  
ATOM   9539 2HD1 LEU A 595      18.676 -10.634 -28.613  1.00  9.450          H  
ATOM   9540 3HD1 LEU A 595      18.418 -12.305 -28.184  1.00  9.450          H  
ATOM   9541 1HD2 LEU A 595      16.444 -11.923 -26.169  1.00  9.450          H  
ATOM   9542 2HD2 LEU A 595      17.847 -13.003 -26.096  1.00  9.450          H  
ATOM   9543 3HD2 LEU A 595      17.534 -11.884 -24.792  1.00  9.450          H  
ATOM   9544  N   SER A 596      21.493 -12.311 -23.906  1.00  5.720          N  
ATOM   9545  CA  SER A 596      22.690 -13.007 -23.492  1.00  5.870          C  
ATOM   9546  C   SER A 596      22.586 -14.472 -23.858  1.00  5.830          C  
ATOM   9547  O   SER A 596      21.508 -14.962 -24.193  1.00  5.670          O  
ATOM   9548  CB  SER A 596      22.847 -12.902 -21.989  1.00  8.160          C  
ATOM   9549  OG  SER A 596      21.826 -13.633 -21.314  1.00  8.160          O  
ATOM   9550  H   SER A 596      20.624 -12.807 -23.865  1.00  6.860          H  
ATOM   9551  HA  SER A 596      23.553 -12.568 -23.999  1.00  7.040          H  
ATOM   9552 1HB  SER A 596      23.823 -13.277 -21.694  1.00  9.790          H  
ATOM   9553 2HB  SER A 596      22.798 -11.852 -21.698  1.00  9.790          H  
ATOM   9554  HG  SER A 596      21.986 -13.486 -20.368  1.00  9.790          H  
ATOM   9555  N   TYR A 597      23.687 -15.201 -23.718  1.00  6.010          N  
ATOM   9556  CA  TYR A 597      23.718 -16.631 -24.016  1.00  6.040          C  
ATOM   9557  C   TYR A 597      22.578 -17.378 -23.334  1.00  6.000          C  
ATOM   9558  O   TYR A 597      21.839 -18.114 -23.995  1.00  5.940          O  
ATOM   9559  CB  TYR A 597      25.084 -17.160 -23.602  1.00  8.440          C  
ATOM   9560  CG  TYR A 597      25.313 -18.626 -23.700  1.00  8.440          C  
ATOM   9561  CD1 TYR A 597      25.474 -19.197 -24.918  1.00  8.440          C  
ATOM   9562  CD2 TYR A 597      25.454 -19.383 -22.551  1.00  8.440          C  
ATOM   9563  CE1 TYR A 597      25.787 -20.527 -25.031  1.00  8.440          C  
ATOM   9564  CE2 TYR A 597      25.758 -20.721 -22.647  1.00  8.440          C  
ATOM   9565  CZ  TYR A 597      25.930 -21.294 -23.883  1.00  8.440          C  
ATOM   9566  OH  TYR A 597      26.251 -22.626 -23.985  1.00  8.440          O  
ATOM   9567  H   TYR A 597      24.537 -14.739 -23.428  1.00  7.210          H  
ATOM   9568  HA  TYR A 597      23.601 -16.767 -25.089  1.00  7.250          H  
ATOM   9569 1HB  TYR A 597      25.839 -16.673 -24.220  1.00 10.130          H  
ATOM   9570 2HB  TYR A 597      25.281 -16.861 -22.574  1.00 10.130          H  
ATOM   9571  HD1 TYR A 597      25.362 -18.589 -25.808  1.00 10.130          H  
ATOM   9572  HD2 TYR A 597      25.335 -18.921 -21.571  1.00 10.130          H  
ATOM   9573  HE1 TYR A 597      25.920 -20.973 -26.021  1.00 10.130          H  
ATOM   9574  HE2 TYR A 597      25.877 -21.321 -21.744  1.00 10.130          H  
ATOM   9575  HH  TYR A 597      26.197 -22.895 -24.907  1.00 10.130          H  
ATOM   9576  N   SER A 598      22.407 -17.140 -22.032  1.00  6.070          N  
ATOM   9577  CA  SER A 598      21.338 -17.744 -21.249  1.00  6.070          C  
ATOM   9578  C   SER A 598      19.953 -17.372 -21.791  1.00  5.830          C  
ATOM   9579  O   SER A 598      19.090 -18.240 -21.975  1.00  5.770          O  
ATOM   9580  CB  SER A 598      21.463 -17.273 -19.818  1.00  8.500          C  
ATOM   9581  OG  SER A 598      20.458 -17.792 -19.006  1.00  8.500          O  
ATOM   9582  H   SER A 598      23.061 -16.532 -21.564  1.00  7.280          H  
ATOM   9583  HA  SER A 598      21.449 -18.828 -21.287  1.00  7.280          H  
ATOM   9584 1HB  SER A 598      22.434 -17.564 -19.421  1.00 10.200          H  
ATOM   9585 2HB  SER A 598      21.419 -16.184 -19.790  1.00 10.200          H  
ATOM   9586  HG  SER A 598      20.614 -17.372 -18.133  1.00 10.200          H  
ATOM   9587  N   ALA A 599      19.729 -16.075 -22.062  1.00  5.730          N  
ATOM   9588  CA  ALA A 599      18.427 -15.640 -22.579  1.00  5.540          C  
ATOM   9589  C   ALA A 599      18.085 -16.299 -23.905  1.00  5.380          C  
ATOM   9590  O   ALA A 599      16.946 -16.737 -24.114  1.00  5.260          O  
ATOM   9591  CB  ALA A 599      18.419 -14.144 -22.792  1.00  7.830          C  
ATOM   9592  H   ALA A 599      20.465 -15.396 -21.864  1.00  6.880          H  
ATOM   9593  HA  ALA A 599      17.667 -15.914 -21.847  1.00  6.650          H  
ATOM   9594 1HB  ALA A 599      17.445 -13.839 -23.155  1.00  9.400          H  
ATOM   9595 2HB  ALA A 599      18.643 -13.647 -21.855  1.00  9.400          H  
ATOM   9596 3HB  ALA A 599      19.162 -13.892 -23.522  1.00  9.400          H  
ATOM   9597  N   VAL A 600      19.085 -16.401 -24.780  1.00  5.440          N  
ATOM   9598  CA  VAL A 600      18.910 -17.001 -26.080  1.00  5.370          C  
ATOM   9599  C   VAL A 600      18.614 -18.469 -25.940  1.00  5.380          C  
ATOM   9600  O   VAL A 600      17.690 -18.957 -26.582  1.00  5.260          O  
ATOM   9601  CB  VAL A 600      20.111 -16.709 -26.991  1.00  7.550          C  
ATOM   9602  CG1 VAL A 600      20.035 -17.513 -28.287  1.00  7.550          C  
ATOM   9603  CG2 VAL A 600      20.082 -15.221 -27.324  1.00  7.550          C  
ATOM   9604  H   VAL A 600      19.996 -16.009 -24.523  1.00  6.530          H  
ATOM   9605  HA  VAL A 600      18.046 -16.534 -26.547  1.00  6.440          H  
ATOM   9606  HB  VAL A 600      21.039 -16.970 -26.472  1.00  9.060          H  
ATOM   9607 1HG1 VAL A 600      20.884 -17.273 -28.912  1.00  9.060          H  
ATOM   9608 2HG1 VAL A 600      20.053 -18.572 -28.065  1.00  9.060          H  
ATOM   9609 3HG1 VAL A 600      19.116 -17.264 -28.819  1.00  9.060          H  
ATOM   9610 1HG2 VAL A 600      20.900 -14.994 -27.944  1.00  9.060          H  
ATOM   9611 2HG2 VAL A 600      19.153 -14.977 -27.843  1.00  9.060          H  
ATOM   9612 3HG2 VAL A 600      20.147 -14.639 -26.406  1.00  9.060          H  
ATOM   9613  N   ARG A 601      19.353 -19.171 -25.078  1.00  5.550          N  
ATOM   9614  CA  ARG A 601      19.118 -20.585 -24.843  1.00  5.600          C  
ATOM   9615  C   ARG A 601      17.643 -20.838 -24.602  1.00  5.480          C  
ATOM   9616  O   ARG A 601      17.046 -21.726 -25.224  1.00  5.450          O  
ATOM   9617  CB  ARG A 601      19.850 -21.068 -23.603  1.00  7.820          C  
ATOM   9618  CG  ARG A 601      19.752 -22.561 -23.346  1.00  7.820          C  
ATOM   9619  CD  ARG A 601      20.526 -22.954 -22.161  1.00  7.820          C  
ATOM   9620  NE  ARG A 601      20.454 -24.388 -21.933  1.00  7.820          N  
ATOM   9621  CZ  ARG A 601      21.118 -25.061 -20.967  1.00  7.820          C  
ATOM   9622  NH1 ARG A 601      21.915 -24.423 -20.131  1.00  7.820          N  
ATOM   9623  NH2 ARG A 601      20.966 -26.371 -20.862  1.00  7.820          N  
ATOM   9624  H   ARG A 601      20.125 -18.704 -24.596  1.00  6.660          H  
ATOM   9625  HA  ARG A 601      19.444 -21.151 -25.713  1.00  6.720          H  
ATOM   9626 1HB  ARG A 601      20.864 -20.741 -23.600  1.00  9.380          H  
ATOM   9627 2HB  ARG A 601      19.392 -20.605 -22.737  1.00  9.380          H  
ATOM   9628 1HG  ARG A 601      18.713 -22.837 -23.169  1.00  9.380          H  
ATOM   9629 2HG  ARG A 601      20.126 -23.109 -24.208  1.00  9.380          H  
ATOM   9630 1HD  ARG A 601      21.568 -22.672 -22.296  1.00  9.380          H  
ATOM   9631 2HD  ARG A 601      20.115 -22.446 -21.288  1.00  9.380          H  
ATOM   9632  HE  ARG A 601      19.853 -24.926 -22.548  1.00  9.380          H  
ATOM   9633 1HH1 ARG A 601      22.035 -23.425 -20.203  1.00  9.380          H  
ATOM   9634 2HH1 ARG A 601      22.407 -24.934 -19.412  1.00  9.380          H  
ATOM   9635 1HH2 ARG A 601      20.355 -26.863 -21.501  1.00  9.380          H  
ATOM   9636 2HH2 ARG A 601      21.457 -26.884 -20.146  1.00  9.380          H  
ATOM   9637  N   SER A 602      17.054 -20.072 -23.678  1.00  5.440          N  
ATOM   9638  CA  SER A 602      15.649 -20.230 -23.341  1.00  5.350          C  
ATOM   9639  C   SER A 602      14.716 -19.877 -24.519  1.00  5.100          C  
ATOM   9640  O   SER A 602      13.785 -20.627 -24.827  1.00  5.030          O  
ATOM   9641  CB  SER A 602      15.354 -19.397 -22.112  1.00  7.530          C  
ATOM   9642  OG  SER A 602      16.034 -19.898 -20.989  1.00  7.530          O  
ATOM   9643  H   SER A 602      17.620 -19.379 -23.169  1.00  6.530          H  
ATOM   9644  HA  SER A 602      15.480 -21.274 -23.078  1.00  6.420          H  
ATOM   9645 1HB  SER A 602      15.651 -18.359 -22.292  1.00  9.030          H  
ATOM   9646 2HB  SER A 602      14.328 -19.409 -21.918  1.00  9.030          H  
ATOM   9647  HG  SER A 602      15.800 -19.323 -20.262  1.00  9.030          H  
ATOM   9648  N   LEU A 603      14.992 -18.792 -25.245  1.00  5.010          N  
ATOM   9649  CA  LEU A 603      14.132 -18.450 -26.381  1.00  4.830          C  
ATOM   9650  C   LEU A 603      14.195 -19.557 -27.442  1.00  4.850          C  
ATOM   9651  O   LEU A 603      13.181 -19.954 -28.035  1.00  4.760          O  
ATOM   9652  CB  LEU A 603      14.610 -17.127 -26.993  1.00  6.830          C  
ATOM   9653  CG  LEU A 603      14.423 -15.847 -26.128  1.00  6.830          C  
ATOM   9654  CD1 LEU A 603      15.191 -14.707 -26.788  1.00  6.830          C  
ATOM   9655  CD2 LEU A 603      12.927 -15.496 -25.988  1.00  6.830          C  
ATOM   9656  H   LEU A 603      15.763 -18.172 -24.966  1.00  6.010          H  
ATOM   9657  HA  LEU A 603      13.108 -18.368 -26.034  1.00  5.800          H  
ATOM   9658 1HB  LEU A 603      15.674 -17.225 -27.203  1.00  8.200          H  
ATOM   9659 2HB  LEU A 603      14.090 -16.974 -27.938  1.00  8.200          H  
ATOM   9660  HG  LEU A 603      14.840 -16.007 -25.139  1.00  8.200          H  
ATOM   9661 1HD1 LEU A 603      15.083 -13.820 -26.178  1.00  8.200          H  
ATOM   9662 2HD1 LEU A 603      16.244 -14.965 -26.859  1.00  8.200          H  
ATOM   9663 3HD1 LEU A 603      14.798 -14.525 -27.782  1.00  8.200          H  
ATOM   9664 1HD2 LEU A 603      12.825 -14.591 -25.385  1.00  8.200          H  
ATOM   9665 2HD2 LEU A 603      12.506 -15.331 -26.974  1.00  8.200          H  
ATOM   9666 3HD2 LEU A 603      12.392 -16.305 -25.500  1.00  8.200          H  
ATOM   9667  N   CYS A 604      15.399 -20.080 -27.648  1.00  5.000          N  
ATOM   9668  CA  CYS A 604      15.626 -21.136 -28.604  1.00  5.080          C  
ATOM   9669  C   CYS A 604      14.910 -22.382 -28.151  1.00  5.110          C  
ATOM   9670  O   CYS A 604      14.256 -23.039 -28.943  1.00  5.100          O  
ATOM   9671  CB  CYS A 604      17.114 -21.417 -28.753  1.00  7.080          C  
ATOM   9672  SG  CYS A 604      17.989 -20.098 -29.543  1.00  7.080          S  
ATOM   9673  H   CYS A 604      16.184 -19.704 -27.127  1.00  6.000          H  
ATOM   9674  HA  CYS A 604      15.227 -20.828 -29.565  1.00  6.100          H  
ATOM   9675 1HB  CYS A 604      17.559 -21.578 -27.772  1.00  8.500          H  
ATOM   9676 2HB  CYS A 604      17.262 -22.313 -29.333  1.00  8.500          H  
ATOM   9677  HG  CYS A 604      17.937 -19.282 -28.459  1.00  8.500          H  
ATOM   9678  N   THR A 605      14.930 -22.667 -26.850  1.00  5.180          N  
ATOM   9679  CA  THR A 605      14.260 -23.842 -26.316  1.00  5.270          C  
ATOM   9680  C   THR A 605      12.796 -23.826 -26.736  1.00  5.120          C  
ATOM   9681  O   THR A 605      12.290 -24.808 -27.282  1.00  5.180          O  
ATOM   9682  CB  THR A 605      14.389 -23.919 -24.780  1.00  7.340          C  
ATOM   9683  OG1 THR A 605      15.781 -24.021 -24.422  1.00  7.340          O  
ATOM   9684  CG2 THR A 605      13.643 -25.133 -24.258  1.00  7.340          C  
ATOM   9685  H   THR A 605      15.506 -22.103 -26.225  1.00  6.220          H  
ATOM   9686  HA  THR A 605      14.732 -24.727 -26.723  1.00  6.320          H  
ATOM   9687  HB  THR A 605      13.977 -23.030 -24.330  1.00  8.810          H  
ATOM   9688  HG1 THR A 605      16.243 -23.193 -24.680  1.00  8.810          H  
ATOM   9689 1HG2 THR A 605      13.747 -25.180 -23.178  1.00  8.810          H  
ATOM   9690 2HG2 THR A 605      12.587 -25.065 -24.513  1.00  8.810          H  
ATOM   9691 3HG2 THR A 605      14.063 -26.032 -24.703  1.00  8.810          H  
ATOM   9692  N   ALA A 606      12.125 -22.680 -26.605  1.00  4.950          N  
ATOM   9693  CA  ALA A 606      10.713 -22.615 -27.013  1.00  4.820          C  
ATOM   9694  C   ALA A 606      10.554 -23.007 -28.483  1.00  4.760          C  
ATOM   9695  O   ALA A 606       9.545 -23.591 -28.886  1.00  4.750          O  
ATOM   9696  CB  ALA A 606      10.147 -21.222 -26.818  1.00  6.800          C  
ATOM   9697  H   ALA A 606      12.608 -21.888 -26.156  1.00  5.940          H  
ATOM   9698  HA  ALA A 606      10.152 -23.324 -26.408  1.00  5.780          H  
ATOM   9699 1HB  ALA A 606       9.101 -21.215 -27.118  1.00  8.160          H  
ATOM   9700 2HB  ALA A 606      10.220 -20.936 -25.792  1.00  8.160          H  
ATOM   9701 3HB  ALA A 606      10.710 -20.518 -27.434  1.00  8.160          H  
ATOM   9702  N   LEU A 607      11.556 -22.664 -29.282  1.00  4.770          N  
ATOM   9703  CA  LEU A 607      11.601 -22.944 -30.702  1.00  4.780          C  
ATOM   9704  C   LEU A 607      12.497 -24.155 -31.089  1.00  4.970          C  
ATOM   9705  O   LEU A 607      12.811 -24.341 -32.264  1.00  5.040          O  
ATOM   9706  CB  LEU A 607      12.022 -21.638 -31.374  1.00  6.690          C  
ATOM   9707  CG  LEU A 607      11.037 -20.439 -31.170  1.00  6.690          C  
ATOM   9708  CD1 LEU A 607      11.675 -19.174 -31.733  1.00  6.690          C  
ATOM   9709  CD2 LEU A 607       9.686 -20.736 -31.865  1.00  6.690          C  
ATOM   9710  H   LEU A 607      12.339 -22.121 -28.890  1.00  5.720          H  
ATOM   9711  HA  LEU A 607      10.599 -23.203 -31.021  1.00  5.740          H  
ATOM   9712 1HB  LEU A 607      12.949 -21.329 -30.909  1.00  8.030          H  
ATOM   9713 2HB  LEU A 607      12.181 -21.799 -32.438  1.00  8.030          H  
ATOM   9714  HG  LEU A 607      10.868 -20.280 -30.105  1.00  8.030          H  
ATOM   9715 1HD1 LEU A 607      11.011 -18.326 -31.583  1.00  8.030          H  
ATOM   9716 2HD1 LEU A 607      12.610 -18.993 -31.204  1.00  8.030          H  
ATOM   9717 3HD1 LEU A 607      11.877 -19.287 -32.786  1.00  8.030          H  
ATOM   9718 1HD2 LEU A 607       9.022 -19.903 -31.716  1.00  8.030          H  
ATOM   9719 2HD2 LEU A 607       9.845 -20.883 -32.925  1.00  8.030          H  
ATOM   9720 3HD2 LEU A 607       9.218 -21.617 -31.450  1.00  8.030          H  
ATOM   9721  N   ARG A 608      12.923 -24.971 -30.095  1.00  5.090          N  
ATOM   9722  CA  ARG A 608      13.706 -26.211 -30.290  1.00  5.310          C  
ATOM   9723  C   ARG A 608      12.820 -27.350 -29.862  1.00  5.370          C  
ATOM   9724  O   ARG A 608      13.036 -28.523 -30.180  1.00  5.550          O  
ATOM   9725  CB  ARG A 608      15.016 -26.270 -29.523  1.00  7.350          C  
ATOM   9726  CG  ARG A 608      16.126 -25.363 -30.021  1.00  7.350          C  
ATOM   9727  CD  ARG A 608      17.305 -25.352 -29.120  1.00  7.350          C  
ATOM   9728  NE  ARG A 608      17.956 -26.660 -29.066  1.00  7.350          N  
ATOM   9729  CZ  ARG A 608      18.935 -27.018 -28.200  1.00  7.350          C  
ATOM   9730  NH1 ARG A 608      19.394 -26.161 -27.304  1.00  7.350          N  
ATOM   9731  NH2 ARG A 608      19.432 -28.245 -28.257  1.00  7.350          N  
ATOM   9732  H   ARG A 608      12.642 -24.756 -29.139  1.00  6.110          H  
ATOM   9733  HA  ARG A 608      13.934 -26.317 -31.336  1.00  6.370          H  
ATOM   9734 1HB  ARG A 608      14.821 -26.031 -28.497  1.00  8.820          H  
ATOM   9735 2HB  ARG A 608      15.388 -27.292 -29.548  1.00  8.820          H  
ATOM   9736 1HG  ARG A 608      16.476 -25.779 -30.961  1.00  8.820          H  
ATOM   9737 2HG  ARG A 608      15.776 -24.359 -30.188  1.00  8.820          H  
ATOM   9738 1HD  ARG A 608      18.028 -24.625 -29.496  1.00  8.820          H  
ATOM   9739 2HD  ARG A 608      16.988 -25.070 -28.113  1.00  8.820          H  
ATOM   9740  HE  ARG A 608      17.647 -27.359 -29.730  1.00  8.820          H  
ATOM   9741 1HH1 ARG A 608      19.018 -25.225 -27.254  1.00  8.820          H  
ATOM   9742 2HH1 ARG A 608      20.120 -26.442 -26.660  1.00  8.820          H  
ATOM   9743 1HH2 ARG A 608      19.079 -28.902 -28.942  1.00  8.820          H  
ATOM   9744 2HH2 ARG A 608      20.159 -28.532 -27.618  1.00  8.820          H  
ATOM   9745  N   GLN A 609      11.777 -26.948 -29.161  1.00  5.240          N  
ATOM   9746  CA  GLN A 609      10.718 -27.783 -28.636  1.00  5.310          C  
ATOM   9747  C   GLN A 609       9.374 -27.206 -29.110  1.00  5.370          C  
ATOM   9748  O   GLN A 609       8.500 -26.974 -28.272  1.00  5.360          O  
ATOM   9749  CB  GLN A 609      10.747 -27.797 -27.104  1.00  7.410          C  
ATOM   9750  CG  GLN A 609      12.037 -28.334 -26.495  1.00  7.410          C  
ATOM   9751  CD  GLN A 609      12.008 -28.322 -24.962  1.00  7.410          C  
ATOM   9752  OE1 GLN A 609      11.317 -27.489 -24.337  1.00  7.410          O  
ATOM   9753  NE2 GLN A 609      12.753 -29.239 -24.347  1.00  7.410          N  
ATOM   9754  H   GLN A 609      11.773 -25.954 -28.920  1.00  6.290          H  
ATOM   9755  HA  GLN A 609      10.827 -28.799 -29.014  1.00  6.370          H  
ATOM   9756 1HB  GLN A 609      10.588 -26.783 -26.734  1.00  8.890          H  
ATOM   9757 2HB  GLN A 609       9.927 -28.415 -26.740  1.00  8.890          H  
ATOM   9758 1HG  GLN A 609      12.206 -29.350 -26.843  1.00  8.890          H  
ATOM   9759 2HG  GLN A 609      12.853 -27.685 -26.819  1.00  8.890          H  
ATOM   9760 1HE2 GLN A 609      12.779 -29.282 -23.346  1.00  8.890          H  
ATOM   9761 2HE2 GLN A 609      13.295 -29.892 -24.882  1.00  8.890          H  
ATOM   9762  N   PRO A 610       9.184 -26.951 -30.434  1.00  5.630          N  
ATOM   9763  CA  PRO A 610       8.052 -26.265 -31.020  1.00  5.820          C  
ATOM   9764  C   PRO A 610       6.762 -27.046 -30.893  1.00  5.490          C  
ATOM   9765  O   PRO A 610       6.767 -28.271 -30.770  1.00  5.370          O  
ATOM   9766  CB  PRO A 610       8.443 -26.163 -32.491  1.00  8.730          C  
ATOM   9767  CG  PRO A 610       9.350 -27.332 -32.722  1.00  8.730          C  
ATOM   9768  CD  PRO A 610      10.128 -27.455 -31.474  1.00  8.730          C  
ATOM   9769  HA  PRO A 610       7.956 -25.265 -30.563  1.00  6.980          H  
ATOM   9770 1HB  PRO A 610       7.544 -26.181 -33.127  1.00 10.480          H  
ATOM   9771 2HB  PRO A 610       8.943 -25.202 -32.672  1.00 10.480          H  
ATOM   9772 1HG  PRO A 610       8.759 -28.231 -32.948  1.00 10.480          H  
ATOM   9773 2HG  PRO A 610       9.990 -27.147 -33.600  1.00 10.480          H  
ATOM   9774 1HD  PRO A 610      10.445 -28.494 -31.304  1.00 10.480          H  
ATOM   9775 2HD  PRO A 610      10.958 -26.767 -31.625  1.00 10.480          H  
ATOM   9776  N   GLY A 611       5.671 -26.310 -30.993  1.00  5.530          N  
ATOM   9777  CA  GLY A 611       4.297 -26.783 -30.950  1.00  5.330          C  
ATOM   9778  C   GLY A 611       3.506 -25.499 -30.930  1.00  5.090          C  
ATOM   9779  O   GLY A 611       2.699 -25.232 -30.040  1.00  5.040          O  
ATOM   9780  H   GLY A 611       5.798 -25.306 -31.076  1.00  6.640          H  
ATOM   9781 1HA  GLY A 611       4.061 -27.391 -31.824  1.00  6.400          H  
ATOM   9782 2HA  GLY A 611       4.120 -27.364 -30.048  1.00  6.400          H  
ATOM   9783  N   CYS A 612       3.841 -24.664 -31.901  1.00  5.040          N  
ATOM   9784  CA  CYS A 612       3.324 -23.319 -32.035  1.00  4.920          C  
ATOM   9785  C   CYS A 612       3.378 -22.870 -33.475  1.00  4.980          C  
ATOM   9786  O   CYS A 612       3.955 -23.549 -34.322  1.00  5.160          O  
ATOM   9787  CB  CYS A 612       4.175 -22.350 -31.204  1.00  6.940          C  
ATOM   9788  SG  CYS A 612       5.910 -22.222 -31.791  1.00  6.940          S  
ATOM   9789  H   CYS A 612       4.479 -25.001 -32.609  1.00  6.050          H  
ATOM   9790  HA  CYS A 612       2.291 -23.307 -31.702  1.00  5.900          H  
ATOM   9791 1HB  CYS A 612       3.734 -21.349 -31.227  1.00  8.320          H  
ATOM   9792 2HB  CYS A 612       4.188 -22.673 -30.156  1.00  8.320          H  
ATOM   9793  HG  CYS A 612       6.372 -21.549 -30.740  1.00  8.320          H  
ATOM   9794  N   ARG A 613       2.809 -21.705 -33.731  1.00  4.870          N  
ATOM   9795  CA  ARG A 613       2.792 -21.080 -35.040  1.00  4.970          C  
ATOM   9796  C   ARG A 613       3.840 -19.977 -35.229  1.00  4.910          C  
ATOM   9797  O   ARG A 613       3.712 -19.194 -36.165  1.00  4.990          O  
ATOM   9798  CB  ARG A 613       1.420 -20.463 -35.281  1.00  6.920          C  
ATOM   9799  CG  ARG A 613       0.258 -21.447 -35.346  1.00  6.920          C  
ATOM   9800  CD  ARG A 613      -1.071 -20.734 -35.380  1.00  6.920          C  
ATOM   9801  NE  ARG A 613      -1.260 -19.896 -36.581  1.00  6.920          N  
ATOM   9802  CZ  ARG A 613      -1.699 -20.313 -37.788  1.00  6.920          C  
ATOM   9803  NH1 ARG A 613      -1.997 -21.582 -38.019  1.00  6.920          N  
ATOM   9804  NH2 ARG A 613      -1.826 -19.407 -38.738  1.00  6.920          N  
ATOM   9805  H   ARG A 613       2.295 -21.231 -32.987  1.00  5.840          H  
ATOM   9806  HA  ARG A 613       2.969 -21.856 -35.785  1.00  5.960          H  
ATOM   9807 1HB  ARG A 613       1.205 -19.740 -34.494  1.00  8.300          H  
ATOM   9808 2HB  ARG A 613       1.432 -19.919 -36.223  1.00  8.300          H  
ATOM   9809 1HG  ARG A 613       0.356 -22.063 -36.238  1.00  8.300          H  
ATOM   9810 2HG  ARG A 613       0.278 -22.083 -34.459  1.00  8.300          H  
ATOM   9811 1HD  ARG A 613      -1.881 -21.456 -35.328  1.00  8.300          H  
ATOM   9812 2HD  ARG A 613      -1.128 -20.080 -34.504  1.00  8.300          H  
ATOM   9813  HE  ARG A 613      -1.058 -18.881 -36.501  1.00  8.300          H  
ATOM   9814 1HH1 ARG A 613      -1.899 -22.268 -37.288  1.00  8.300          H  
ATOM   9815 2HH1 ARG A 613      -2.326 -21.866 -38.931  1.00  8.300          H  
ATOM   9816 1HH2 ARG A 613      -1.587 -18.425 -38.508  1.00  8.300          H  
ATOM   9817 2HH2 ARG A 613      -2.154 -19.661 -39.657  1.00  8.300          H  
ATOM   9818  N   LEU A 614       4.859 -19.877 -34.366  1.00  4.810          N  
ATOM   9819  CA  LEU A 614       5.795 -18.765 -34.555  1.00  4.780          C  
ATOM   9820  C   LEU A 614       6.454 -18.842 -35.904  1.00  4.970          C  
ATOM   9821  O   LEU A 614       7.001 -19.883 -36.282  1.00  5.080          O  
ATOM   9822  CB  LEU A 614       6.865 -18.671 -33.453  1.00  6.700          C  
ATOM   9823  CG  LEU A 614       7.773 -17.338 -33.509  1.00  6.700          C  
ATOM   9824  CD1 LEU A 614       8.125 -16.890 -32.113  1.00  6.700          C  
ATOM   9825  CD2 LEU A 614       9.084 -17.588 -34.276  1.00  6.700          C  
ATOM   9826  H   LEU A 614       4.962 -20.541 -33.611  1.00  5.770          H  
ATOM   9827  HA  LEU A 614       5.251 -17.847 -34.512  1.00  5.740          H  
ATOM   9828 1HB  LEU A 614       6.365 -18.696 -32.486  1.00  8.040          H  
ATOM   9829 2HB  LEU A 614       7.516 -19.534 -33.535  1.00  8.040          H  
ATOM   9830  HG  LEU A 614       7.210 -16.533 -33.993  1.00  8.040          H  
ATOM   9831 1HD1 LEU A 614       8.722 -16.001 -32.188  1.00  8.040          H  
ATOM   9832 2HD1 LEU A 614       7.206 -16.678 -31.564  1.00  8.040          H  
ATOM   9833 3HD1 LEU A 614       8.683 -17.652 -31.599  1.00  8.040          H  
ATOM   9834 1HD2 LEU A 614       9.668 -16.676 -34.285  1.00  8.040          H  
ATOM   9835 2HD2 LEU A 614       9.643 -18.369 -33.780  1.00  8.040          H  
ATOM   9836 3HD2 LEU A 614       8.894 -17.886 -35.290  1.00  8.040          H  
ATOM   9837  N   LYS A 615       6.424 -17.702 -36.607  1.00  5.040          N  
ATOM   9838  CA  LYS A 615       6.989 -17.545 -37.922  1.00  5.260          C  
ATOM   9839  C   LYS A 615       8.231 -16.672 -37.956  1.00  5.270          C  
ATOM   9840  O   LYS A 615       9.168 -16.971 -38.710  1.00  5.420          O  
ATOM   9841  CB  LYS A 615       5.958 -16.926 -38.866  1.00  7.280          C  
ATOM   9842  CG  LYS A 615       4.764 -17.812 -39.175  1.00  7.280          C  
ATOM   9843  CD  LYS A 615       3.850 -17.207 -40.259  1.00  7.280          C  
ATOM   9844  CE  LYS A 615       3.061 -15.997 -39.723  1.00  7.280          C  
ATOM   9845  NZ  LYS A 615       2.036 -15.511 -40.691  1.00  7.280          N  
ATOM   9846  H   LYS A 615       5.947 -16.905 -36.198  1.00  6.050          H  
ATOM   9847  HA  LYS A 615       7.245 -18.521 -38.264  1.00  6.310          H  
ATOM   9848 1HB  LYS A 615       5.592 -16.005 -38.412  1.00  8.730          H  
ATOM   9849 2HB  LYS A 615       6.442 -16.665 -39.804  1.00  8.730          H  
ATOM   9850 1HG  LYS A 615       5.125 -18.788 -39.503  1.00  8.730          H  
ATOM   9851 2HG  LYS A 615       4.186 -17.951 -38.266  1.00  8.730          H  
ATOM   9852 1HD  LYS A 615       4.452 -16.895 -41.114  1.00  8.730          H  
ATOM   9853 2HD  LYS A 615       3.143 -17.964 -40.591  1.00  8.730          H  
ATOM   9854 1HE  LYS A 615       2.567 -16.278 -38.800  1.00  8.730          H  
ATOM   9855 2HE  LYS A 615       3.750 -15.180 -39.522  1.00  8.730          H  
ATOM   9856 1HZ  LYS A 615       1.549 -14.706 -40.299  1.00  8.730          H  
ATOM   9857 2HZ  LYS A 615       2.484 -15.236 -41.552  1.00  8.730          H  
ATOM   9858 3HZ  LYS A 615       1.371 -16.247 -40.874  1.00  8.730          H  
ATOM   9859  N   THR A 616       8.217 -15.566 -37.190  1.00  5.150          N  
ATOM   9860  CA  THR A 616       9.359 -14.649 -37.224  1.00  5.200          C  
ATOM   9861  C   THR A 616       9.857 -14.233 -35.849  1.00  5.050          C  
ATOM   9862  O   THR A 616       9.077 -13.865 -34.957  1.00  4.940          O  
ATOM   9863  CB  THR A 616       9.059 -13.395 -38.068  1.00  7.260          C  
ATOM   9864  OG1 THR A 616       8.721 -13.796 -39.395  1.00  7.260          O  
ATOM   9865  CG2 THR A 616      10.324 -12.496 -38.138  1.00  7.260          C  
ATOM   9866  H   THR A 616       7.405 -15.377 -36.593  1.00  6.180          H  
ATOM   9867  HA  THR A 616      10.183 -15.162 -37.712  1.00  6.240          H  
ATOM   9868  HB  THR A 616       8.226 -12.842 -37.642  1.00  8.710          H  
ATOM   9869  HG1 THR A 616       7.907 -14.299 -39.359  1.00  8.710          H  
ATOM   9870 1HG2 THR A 616      10.119 -11.641 -38.771  1.00  8.710          H  
ATOM   9871 2HG2 THR A 616      10.615 -12.151 -37.159  1.00  8.710          H  
ATOM   9872 3HG2 THR A 616      11.139 -13.050 -38.556  1.00  8.710          H  
ATOM   9873  N   LEU A 617      11.179 -14.290 -35.703  1.00  5.090          N  
ATOM   9874  CA  LEU A 617      11.848 -13.866 -34.479  1.00  5.010          C  
ATOM   9875  C   LEU A 617      12.829 -12.719 -34.770  1.00  5.150          C  
ATOM   9876  O   LEU A 617      13.611 -12.798 -35.730  1.00  5.320          O  
ATOM   9877  CB  LEU A 617      12.583 -15.075 -33.849  1.00  7.050          C  
ATOM   9878  CG  LEU A 617      13.379 -14.842 -32.513  1.00  7.050          C  
ATOM   9879  CD1 LEU A 617      12.417 -14.510 -31.404  1.00  7.050          C  
ATOM   9880  CD2 LEU A 617      14.155 -16.105 -32.144  1.00  7.050          C  
ATOM   9881  H   LEU A 617      11.730 -14.626 -36.506  1.00  6.110          H  
ATOM   9882  HA  LEU A 617      11.093 -13.498 -33.786  1.00  6.010          H  
ATOM   9883 1HB  LEU A 617      11.844 -15.844 -33.647  1.00  8.460          H  
ATOM   9884 2HB  LEU A 617      13.278 -15.469 -34.587  1.00  8.460          H  
ATOM   9885  HG  LEU A 617      14.061 -14.017 -32.632  1.00  8.460          H  
ATOM   9886 1HD1 LEU A 617      12.954 -14.357 -30.472  1.00  8.460          H  
ATOM   9887 2HD1 LEU A 617      11.866 -13.613 -31.636  1.00  8.460          H  
ATOM   9888 3HD1 LEU A 617      11.734 -15.342 -31.300  1.00  8.460          H  
ATOM   9889 1HD2 LEU A 617      14.699 -15.947 -31.214  1.00  8.460          H  
ATOM   9890 2HD2 LEU A 617      13.464 -16.927 -32.018  1.00  8.460          H  
ATOM   9891 3HD2 LEU A 617      14.852 -16.345 -32.921  1.00  8.460          H  
ATOM   9892  N   TRP A 618      12.759 -11.643 -33.973  1.00  5.110          N  
ATOM   9893  CA  TRP A 618      13.700 -10.527 -34.157  1.00  5.270          C  
ATOM   9894  C   TRP A 618      14.532 -10.352 -32.902  1.00  5.200          C  
ATOM   9895  O   TRP A 618      13.994 -10.151 -31.810  1.00  5.090          O  
ATOM   9896  CB  TRP A 618      13.001  -9.183 -34.392  1.00  7.310          C  
ATOM   9897  CG  TRP A 618      12.168  -9.027 -35.626  1.00  7.310          C  
ATOM   9898  CD1 TRP A 618      12.513  -8.392 -36.776  1.00  7.310          C  
ATOM   9899  CD2 TRP A 618      10.828  -9.491 -35.818  1.00  7.310          C  
ATOM   9900  NE1 TRP A 618      11.473  -8.425 -37.664  1.00  7.310          N  
ATOM   9901  CE2 TRP A 618      10.429  -9.081 -37.086  1.00  7.310          C  
ATOM   9902  CE3 TRP A 618       9.952 -10.198 -35.034  1.00  7.310          C  
ATOM   9903  CZ2 TRP A 618       9.168  -9.348 -37.567  1.00  7.310          C  
ATOM   9904  CZ3 TRP A 618       8.718 -10.475 -35.496  1.00  7.310          C  
ATOM   9905  CH2 TRP A 618       8.315 -10.059 -36.732  1.00  7.310          C  
ATOM   9906  H   TRP A 618      12.049 -11.619 -33.231  1.00  6.130          H  
ATOM   9907  HA  TRP A 618      14.371 -10.749 -34.982  1.00  6.320          H  
ATOM   9908 1HB  TRP A 618      12.402  -8.931 -33.548  1.00  8.780          H  
ATOM   9909 2HB  TRP A 618      13.769  -8.412 -34.449  1.00  8.780          H  
ATOM   9910  HD1 TRP A 618      13.468  -7.917 -36.963  1.00  8.780          H  
ATOM   9911  HE1 TRP A 618      11.488  -8.022 -38.596  1.00  8.780          H  
ATOM   9912  HE3 TRP A 618      10.246 -10.527 -34.072  1.00  8.780          H  
ATOM   9913  HZ2 TRP A 618       8.839  -9.030 -38.556  1.00  8.780          H  
ATOM   9914  HZ3 TRP A 618       8.074 -11.037 -34.850  1.00  8.780          H  
ATOM   9915  HH2 TRP A 618       7.313 -10.295 -37.075  1.00  8.780          H  
ATOM   9916  N   LEU A 619      15.854 -10.377 -33.062  1.00  5.330          N  
ATOM   9917  CA  LEU A 619      16.774 -10.241 -31.937  1.00  5.350          C  
ATOM   9918  C   LEU A 619      17.777  -9.135 -32.276  1.00  5.600          C  
ATOM   9919  O   LEU A 619      18.946  -9.188 -31.889  1.00  5.740          O  
ATOM   9920  CB  LEU A 619      17.523 -11.559 -31.731  1.00  7.480          C  
ATOM   9921  CG  LEU A 619      16.653 -12.850 -31.543  1.00  7.480          C  
ATOM   9922  CD1 LEU A 619      17.549 -14.032 -31.476  1.00  7.480          C  
ATOM   9923  CD2 LEU A 619      15.785 -12.807 -30.329  1.00  7.480          C  
ATOM   9924  H   LEU A 619      16.244 -10.524 -34.001  1.00  6.400          H  
ATOM   9925  HA  LEU A 619      16.226  -9.957 -31.038  1.00  6.420          H  
ATOM   9926 1HB  LEU A 619      18.166 -11.710 -32.587  1.00  8.980          H  
ATOM   9927 2HB  LEU A 619      18.143 -11.448 -30.855  1.00  8.980          H  
ATOM   9928  HG  LEU A 619      16.029 -12.955 -32.421  1.00  8.980          H  
ATOM   9929 1HD1 LEU A 619      16.936 -14.923 -31.395  1.00  8.980          H  
ATOM   9930 2HD1 LEU A 619      18.151 -14.089 -32.367  1.00  8.980          H  
ATOM   9931 3HD1 LEU A 619      18.199 -13.953 -30.604  1.00  8.980          H  
ATOM   9932 1HD2 LEU A 619      15.208 -13.718 -30.276  1.00  8.980          H  
ATOM   9933 2HD2 LEU A 619      16.379 -12.740 -29.463  1.00  8.980          H  
ATOM   9934 3HD2 LEU A 619      15.112 -11.965 -30.382  1.00  8.980          H  
ATOM   9935  N   VAL A 620      17.307  -8.157 -33.034  1.00  5.690          N  
ATOM   9936  CA  VAL A 620      18.090  -7.034 -33.557  1.00  5.960          C  
ATOM   9937  C   VAL A 620      18.693  -6.094 -32.517  1.00  6.030          C  
ATOM   9938  O   VAL A 620      18.026  -5.685 -31.565  1.00  5.900          O  
ATOM   9939  CB  VAL A 620      17.202  -6.226 -34.525  1.00  8.240          C  
ATOM   9940  CG1 VAL A 620      17.893  -4.930 -35.019  1.00  8.240          C  
ATOM   9941  CG2 VAL A 620      16.863  -7.103 -35.649  1.00  8.240          C  
ATOM   9942  H   VAL A 620      16.334  -8.228 -33.288  1.00  6.830          H  
ATOM   9943  HA  VAL A 620      18.905  -7.465 -34.135  1.00  7.150          H  
ATOM   9944  HB  VAL A 620      16.315  -5.939 -34.037  1.00  9.880          H  
ATOM   9945 1HG1 VAL A 620      17.222  -4.410 -35.702  1.00  9.880          H  
ATOM   9946 2HG1 VAL A 620      18.120  -4.272 -34.185  1.00  9.880          H  
ATOM   9947 3HG1 VAL A 620      18.809  -5.179 -35.543  1.00  9.880          H  
ATOM   9948 1HG2 VAL A 620      16.218  -6.571 -36.347  1.00  9.880          H  
ATOM   9949 2HG2 VAL A 620      17.775  -7.398 -36.151  1.00  9.880          H  
ATOM   9950 3HG2 VAL A 620      16.350  -7.995 -35.307  1.00  9.880          H  
ATOM   9951  N   ASP A 621      19.975  -5.777 -32.703  1.00  6.240          N  
ATOM   9952  CA  ASP A 621      20.737  -4.875 -31.831  1.00  6.370          C  
ATOM   9953  C   ASP A 621      20.589  -5.247 -30.359  1.00  6.180          C  
ATOM   9954  O   ASP A 621      20.242  -4.404 -29.532  1.00  6.220          O  
ATOM   9955  CB  ASP A 621      20.299  -3.412 -32.050  1.00  8.870          C  
ATOM   9956  CG  ASP A 621      21.295  -2.353 -31.509  1.00  8.870          C  
ATOM   9957  OD1 ASP A 621      22.439  -2.691 -31.311  1.00  8.870          O  
ATOM   9958  OD2 ASP A 621      20.905  -1.209 -31.349  1.00  8.870          O  
ATOM   9959  H   ASP A 621      20.415  -6.152 -33.551  1.00  7.490          H  
ATOM   9960  HA  ASP A 621      21.792  -4.957 -32.101  1.00  7.640          H  
ATOM   9961 1HB  ASP A 621      20.162  -3.240 -33.095  1.00 10.640          H  
ATOM   9962 2HB  ASP A 621      19.333  -3.252 -31.568  1.00 10.640          H  
ATOM   9963  N   CYS A 622      20.790  -6.524 -30.036  1.00  6.030          N  
ATOM   9964  CA  CYS A 622      20.622  -7.010 -28.681  1.00  5.890          C  
ATOM   9965  C   CYS A 622      21.913  -7.459 -28.022  1.00  6.000          C  
ATOM   9966  O   CYS A 622      21.883  -8.077 -26.957  1.00  6.190          O  
ATOM   9967  CB  CYS A 622      19.667  -8.174 -28.675  1.00  8.300          C  
ATOM   9968  SG  CYS A 622      17.999  -7.775 -29.168  1.00  8.300          S  
ATOM   9969  H   CYS A 622      21.114  -7.186 -30.738  1.00  7.240          H  
ATOM   9970  HA  CYS A 622      20.191  -6.207 -28.085  1.00  7.070          H  
ATOM   9971 1HB  CYS A 622      20.045  -8.939 -29.351  1.00  9.960          H  
ATOM   9972 2HB  CYS A 622      19.627  -8.583 -27.690  1.00  9.960          H  
ATOM   9973  HG  CYS A 622      18.344  -7.251 -30.364  1.00  9.960          H  
ATOM   9974  N   GLY A 623      23.054  -7.180 -28.661  1.00  6.140          N  
ATOM   9975  CA  GLY A 623      24.337  -7.609 -28.116  1.00  6.240          C  
ATOM   9976  C   GLY A 623      24.627  -9.103 -28.301  1.00  6.200          C  
ATOM   9977  O   GLY A 623      25.355  -9.693 -27.501  1.00  6.300          O  
ATOM   9978  H   GLY A 623      23.020  -6.636 -29.514  1.00  7.370          H  
ATOM   9979 1HA  GLY A 623      25.132  -7.031 -28.586  1.00  7.490          H  
ATOM   9980 2HA  GLY A 623      24.367  -7.370 -27.053  1.00  7.490          H  
ATOM   9981  N   LEU A 624      24.076  -9.725 -29.344  1.00  6.100          N  
ATOM   9982  CA  LEU A 624      24.307 -11.152 -29.529  1.00  6.090          C  
ATOM   9983  C   LEU A 624      25.715 -11.405 -30.006  1.00  6.310          C  
ATOM   9984  O   LEU A 624      26.342 -10.538 -30.612  1.00  6.520          O  
ATOM   9985  CB  LEU A 624      23.377 -11.778 -30.567  1.00  8.530          C  
ATOM   9986  CG  LEU A 624      21.895 -11.735 -30.327  1.00  8.530          C  
ATOM   9987  CD1 LEU A 624      21.236 -12.337 -31.529  1.00  8.530          C  
ATOM   9988  CD2 LEU A 624      21.544 -12.489 -29.108  1.00  8.530          C  
ATOM   9989  H   LEU A 624      23.490  -9.211 -29.999  1.00  7.320          H  
ATOM   9990  HA  LEU A 624      24.191 -11.653 -28.571  1.00  7.310          H  
ATOM   9991 1HB  LEU A 624      23.562 -11.340 -31.509  1.00 10.240          H  
ATOM   9992 2HB  LEU A 624      23.648 -12.830 -30.651  1.00 10.240          H  
ATOM   9993  HG  LEU A 624      21.557 -10.705 -30.225  1.00 10.240          H  
ATOM   9994 1HD1 LEU A 624      20.179 -12.324 -31.397  1.00 10.240          H  
ATOM   9995 2HD1 LEU A 624      21.497 -11.767 -32.417  1.00 10.240          H  
ATOM   9996 3HD1 LEU A 624      21.572 -13.363 -31.648  1.00 10.240          H  
ATOM   9997 1HD2 LEU A 624      20.482 -12.473 -28.983  1.00 10.240          H  
ATOM   9998 2HD2 LEU A 624      21.874 -13.494 -29.238  1.00 10.240          H  
ATOM   9999 3HD2 LEU A 624      22.016 -12.050 -28.229  1.00 10.240          H  
ATOM  10000  N   THR A 625      26.193 -12.606 -29.715  1.00  6.410          N  
ATOM  10001  CA  THR A 625      27.507 -13.089 -30.114  1.00  6.590          C  
ATOM  10002  C   THR A 625      27.471 -14.532 -30.640  1.00  6.560          C  
ATOM  10003  O   THR A 625      26.392 -15.097 -30.877  1.00  6.490          O  
ATOM  10004  CB  THR A 625      28.498 -12.963 -28.942  1.00  9.150          C  
ATOM  10005  OG1 THR A 625      29.827 -13.234 -29.423  1.00  9.150          O  
ATOM  10006  CG2 THR A 625      28.119 -13.926 -27.793  1.00  9.150          C  
ATOM  10007  H   THR A 625      25.596 -13.219 -29.185  1.00  7.690          H  
ATOM  10008  HA  THR A 625      27.869 -12.453 -30.924  1.00  7.910          H  
ATOM  10009  HB  THR A 625      28.471 -11.938 -28.563  1.00 10.980          H  
ATOM  10010  HG1 THR A 625      30.151 -12.445 -29.900  1.00 10.980          H  
ATOM  10011 1HG2 THR A 625      28.828 -13.806 -26.979  1.00 10.980          H  
ATOM  10012 2HG2 THR A 625      27.116 -13.684 -27.436  1.00 10.980          H  
ATOM  10013 3HG2 THR A 625      28.136 -14.934 -28.118  1.00 10.980          H  
ATOM  10014  N   SER A 626      28.658 -15.110 -30.844  1.00  6.670          N  
ATOM  10015  CA  SER A 626      28.810 -16.458 -31.403  1.00  6.700          C  
ATOM  10016  C   SER A 626      28.223 -17.572 -30.538  1.00  6.580          C  
ATOM  10017  O   SER A 626      27.727 -18.582 -31.051  1.00  6.450          O  
ATOM  10018  CB  SER A 626      30.275 -16.753 -31.602  1.00  9.370          C  
ATOM  10019  OG  SER A 626      30.930 -16.825 -30.361  1.00  9.370          O  
ATOM  10020  H   SER A 626      29.483 -14.577 -30.581  1.00  8.000          H  
ATOM  10021  HA  SER A 626      28.316 -16.470 -32.366  1.00  8.040          H  
ATOM  10022 1HB  SER A 626      30.386 -17.696 -32.135  1.00 11.240          H  
ATOM  10023 2HB  SER A 626      30.722 -15.972 -32.215  1.00 11.240          H  
ATOM  10024  HG  SER A 626      31.839 -17.072 -30.549  1.00 11.240          H  
ATOM  10025  N   ARG A 627      28.228 -17.373 -29.230  1.00  6.670          N  
ATOM  10026  CA  ARG A 627      27.692 -18.352 -28.300  1.00  6.620          C  
ATOM  10027  C   ARG A 627      26.173 -18.477 -28.487  1.00  6.370          C  
ATOM  10028  O   ARG A 627      25.596 -19.576 -28.442  1.00  6.290          O  
ATOM  10029  CB  ARG A 627      28.024 -17.927 -26.885  1.00  9.290          C  
ATOM  10030  CG  ARG A 627      29.474 -17.979 -26.509  1.00  9.290          C  
ATOM  10031  CD  ARG A 627      29.651 -17.831 -25.032  1.00  9.290          C  
ATOM  10032  NE  ARG A 627      29.175 -16.525 -24.546  1.00  9.290          N  
ATOM  10033  CZ  ARG A 627      29.899 -15.381 -24.524  1.00  9.290          C  
ATOM  10034  NH1 ARG A 627      31.138 -15.356 -24.979  1.00  9.290          N  
ATOM  10035  NH2 ARG A 627      29.354 -14.273 -24.042  1.00  9.290          N  
ATOM  10036  H   ARG A 627      28.687 -16.543 -28.882  1.00  8.000          H  
ATOM  10037  HA  ARG A 627      28.156 -19.318 -28.500  1.00  7.940          H  
ATOM  10038 1HB  ARG A 627      27.628 -16.936 -26.676  1.00 11.150          H  
ATOM  10039 2HB  ARG A 627      27.586 -18.603 -26.226  1.00 11.150          H  
ATOM  10040 1HG  ARG A 627      29.890 -18.940 -26.813  1.00 11.150          H  
ATOM  10041 2HG  ARG A 627      30.010 -17.176 -27.015  1.00 11.150          H  
ATOM  10042 1HD  ARG A 627      29.070 -18.608 -24.527  1.00 11.150          H  
ATOM  10043 2HD  ARG A 627      30.699 -17.946 -24.768  1.00 11.150          H  
ATOM  10044  HE  ARG A 627      28.235 -16.482 -24.173  1.00 11.150          H  
ATOM  10045 1HH1 ARG A 627      31.561 -16.191 -25.352  1.00 11.150          H  
ATOM  10046 2HH1 ARG A 627      31.667 -14.494 -24.961  1.00 11.150          H  
ATOM  10047 1HH2 ARG A 627      28.407 -14.285 -23.691  1.00 11.150          H  
ATOM  10048 2HH2 ARG A 627      29.884 -13.414 -24.021  1.00 11.150          H  
ATOM  10049  N   CYS A 628      25.541 -17.320 -28.693  1.00  6.270          N  
ATOM  10050  CA  CYS A 628      24.108 -17.208 -28.895  1.00  6.040          C  
ATOM  10051  C   CYS A 628      23.755 -17.845 -30.226  1.00  6.020          C  
ATOM  10052  O   CYS A 628      22.734 -18.522 -30.358  1.00  5.830          O  
ATOM  10053  CB  CYS A 628      23.686 -15.744 -28.938  1.00  8.550          C  
ATOM  10054  SG  CYS A 628      23.838 -14.852 -27.362  1.00  8.550          S  
ATOM  10055  H   CYS A 628      26.110 -16.485 -28.729  1.00  7.520          H  
ATOM  10056  HA  CYS A 628      23.587 -17.726 -28.089  1.00  7.250          H  
ATOM  10057 1HB  CYS A 628      24.276 -15.223 -29.677  1.00 10.260          H  
ATOM  10058 2HB  CYS A 628      22.662 -15.688 -29.269  1.00 10.260          H  
ATOM  10059  HG  CYS A 628      22.847 -15.496 -26.739  1.00 10.260          H  
ATOM  10060  N   CYS A 629      24.630 -17.624 -31.211  1.00  6.260          N  
ATOM  10061  CA  CYS A 629      24.449 -18.146 -32.553  1.00  6.280          C  
ATOM  10062  C   CYS A 629      24.451 -19.655 -32.567  1.00  6.310          C  
ATOM  10063  O   CYS A 629      23.649 -20.259 -33.271  1.00  6.260          O  
ATOM  10064  CB  CYS A 629      25.517 -17.634 -33.456  1.00  8.780          C  
ATOM  10065  SG  CYS A 629      25.363 -15.906 -33.753  1.00  8.780          S  
ATOM  10066  H   CYS A 629      25.423 -17.012 -31.009  1.00  7.510          H  
ATOM  10067  HA  CYS A 629      23.505 -17.794 -32.936  1.00  7.540          H  
ATOM  10068 1HB  CYS A 629      26.468 -17.826 -33.011  1.00 10.540          H  
ATOM  10069 2HB  CYS A 629      25.484 -18.158 -34.401  1.00 10.540          H  
ATOM  10070  HG  CYS A 629      25.674 -15.517 -32.489  1.00 10.540          H  
ATOM  10071  N   SER A 630      25.292 -20.280 -31.744  1.00  6.400          N  
ATOM  10072  CA  SER A 630      25.282 -21.737 -31.674  1.00  6.450          C  
ATOM  10073  C   SER A 630      23.871 -22.208 -31.301  1.00  6.220          C  
ATOM  10074  O   SER A 630      23.303 -23.090 -31.963  1.00  6.220          O  
ATOM  10075  CB  SER A 630      26.284 -22.227 -30.651  1.00  9.010          C  
ATOM  10076  OG  SER A 630      26.278 -23.627 -30.570  1.00  9.010          O  
ATOM  10077  H   SER A 630      25.992 -19.733 -31.231  1.00  7.680          H  
ATOM  10078  HA  SER A 630      25.541 -22.145 -32.648  1.00  7.740          H  
ATOM  10079 1HB  SER A 630      27.279 -21.875 -30.924  1.00 10.810          H  
ATOM  10080 2HB  SER A 630      26.044 -21.803 -29.678  1.00 10.810          H  
ATOM  10081  HG  SER A 630      26.937 -23.856 -29.914  1.00 10.810          H  
ATOM  10082  N   PHE A 631      23.270 -21.587 -30.275  1.00  6.040          N  
ATOM  10083  CA  PHE A 631      21.901 -21.972 -29.923  1.00  5.810          C  
ATOM  10084  C   PHE A 631      20.892 -21.653 -31.034  1.00  5.700          C  
ATOM  10085  O   PHE A 631      19.989 -22.460 -31.291  1.00  5.630          O  
ATOM  10086  CB  PHE A 631      21.434 -21.307 -28.631  1.00  8.230          C  
ATOM  10087  CG  PHE A 631      21.976 -21.873 -27.357  1.00  8.230          C  
ATOM  10088  CD1 PHE A 631      22.120 -23.258 -27.143  1.00  8.230          C  
ATOM  10089  CD2 PHE A 631      22.332 -21.023 -26.343  1.00  8.230          C  
ATOM  10090  CE1 PHE A 631      22.613 -23.731 -25.955  1.00  8.230          C  
ATOM  10091  CE2 PHE A 631      22.809 -21.516 -25.171  1.00  8.230          C  
ATOM  10092  CZ  PHE A 631      22.956 -22.861 -24.974  1.00  8.230          C  
ATOM  10093  H   PHE A 631      23.802 -20.889 -29.734  1.00  7.250          H  
ATOM  10094  HA  PHE A 631      21.887 -23.048 -29.797  1.00  6.970          H  
ATOM  10095 1HB  PHE A 631      21.695 -20.250 -28.671  1.00  9.870          H  
ATOM  10096 2HB  PHE A 631      20.362 -21.369 -28.576  1.00  9.870          H  
ATOM  10097  HD1 PHE A 631      21.844 -23.974 -27.909  1.00  9.870          H  
ATOM  10098  HD2 PHE A 631      22.226 -19.940 -26.471  1.00  9.870          H  
ATOM  10099  HE1 PHE A 631      22.728 -24.804 -25.796  1.00  9.870          H  
ATOM  10100  HE2 PHE A 631      23.079 -20.822 -24.376  1.00  9.870          H  
ATOM  10101  HZ  PHE A 631      23.348 -23.231 -24.026  1.00  9.870          H  
ATOM  10102  N   LEU A 632      21.038 -20.493 -31.687  1.00  5.720          N  
ATOM  10103  CA  LEU A 632      20.125 -20.104 -32.760  1.00  5.650          C  
ATOM  10104  C   LEU A 632      20.208 -21.087 -33.917  1.00  5.790          C  
ATOM  10105  O   LEU A 632      19.196 -21.408 -34.534  1.00  5.730          O  
ATOM  10106  CB  LEU A 632      20.455 -18.689 -33.237  1.00  7.940          C  
ATOM  10107  CG  LEU A 632      20.148 -17.564 -32.230  1.00  7.940          C  
ATOM  10108  CD1 LEU A 632      20.784 -16.269 -32.689  1.00  7.940          C  
ATOM  10109  CD2 LEU A 632      18.650 -17.364 -32.119  1.00  7.940          C  
ATOM  10110  H   LEU A 632      21.782 -19.854 -31.392  1.00  6.860          H  
ATOM  10111  HA  LEU A 632      19.115 -20.134 -32.373  1.00  6.780          H  
ATOM  10112 1HB  LEU A 632      21.502 -18.661 -33.465  1.00  9.530          H  
ATOM  10113 2HB  LEU A 632      19.898 -18.491 -34.150  1.00  9.530          H  
ATOM  10114  HG  LEU A 632      20.542 -17.832 -31.261  1.00  9.530          H  
ATOM  10115 1HD1 LEU A 632      20.549 -15.488 -31.969  1.00  9.530          H  
ATOM  10116 2HD1 LEU A 632      21.853 -16.371 -32.758  1.00  9.530          H  
ATOM  10117 3HD1 LEU A 632      20.394 -16.009 -33.654  1.00  9.530          H  
ATOM  10118 1HD2 LEU A 632      18.472 -16.593 -31.400  1.00  9.530          H  
ATOM  10119 2HD2 LEU A 632      18.241 -17.076 -33.082  1.00  9.530          H  
ATOM  10120 3HD2 LEU A 632      18.162 -18.258 -31.786  1.00  9.530          H  
ATOM  10121  N   ALA A 633      21.404 -21.568 -34.227  1.00  5.980          N  
ATOM  10122  CA  ALA A 633      21.575 -22.527 -35.300  1.00  6.140          C  
ATOM  10123  C   ALA A 633      20.788 -23.805 -35.024  1.00  6.110          C  
ATOM  10124  O   ALA A 633      20.080 -24.311 -35.913  1.00  6.160          O  
ATOM  10125  CB  ALA A 633      23.035 -22.843 -35.444  1.00  8.530          C  
ATOM  10126  H   ALA A 633      22.219 -21.221 -33.725  1.00  7.180          H  
ATOM  10127  HA  ALA A 633      21.207 -22.085 -36.220  1.00  7.370          H  
ATOM  10128 1HB  ALA A 633      23.188 -23.543 -36.258  1.00 10.240          H  
ATOM  10129 2HB  ALA A 633      23.560 -21.921 -35.638  1.00 10.240          H  
ATOM  10130 3HB  ALA A 633      23.409 -23.278 -34.520  1.00 10.240          H  
ATOM  10131  N   SER A 634      20.848 -24.284 -33.769  1.00  6.040          N  
ATOM  10132  CA  SER A 634      20.098 -25.474 -33.380  1.00  6.030          C  
ATOM  10133  C   SER A 634      18.603 -25.210 -33.491  1.00  5.860          C  
ATOM  10134  O   SER A 634      17.847 -26.048 -33.990  1.00  5.930          O  
ATOM  10135  CB  SER A 634      20.451 -25.900 -31.965  1.00  8.450          C  
ATOM  10136  OG  SER A 634      21.782 -26.345 -31.883  1.00  8.450          O  
ATOM  10137  H   SER A 634      21.494 -23.849 -33.094  1.00  7.250          H  
ATOM  10138  HA  SER A 634      20.358 -26.284 -34.061  1.00  7.240          H  
ATOM  10139 1HB  SER A 634      20.307 -25.058 -31.286  1.00 10.140          H  
ATOM  10140 2HB  SER A 634      19.779 -26.694 -31.649  1.00 10.140          H  
ATOM  10141  HG  SER A 634      21.926 -26.599 -30.970  1.00 10.140          H  
ATOM  10142  N   MET A 635      18.180 -24.012 -33.074  1.00  5.660          N  
ATOM  10143  CA  MET A 635      16.787 -23.587 -33.164  1.00  5.500          C  
ATOM  10144  C   MET A 635      16.283 -23.604 -34.600  1.00  5.600          C  
ATOM  10145  O   MET A 635      15.231 -24.157 -34.897  1.00  5.600          O  
ATOM  10146  CB  MET A 635      16.662 -22.180 -32.630  1.00  7.760          C  
ATOM  10147  CG  MET A 635      15.314 -21.599 -32.689  1.00  7.760          C  
ATOM  10148  SD  MET A 635      15.318 -19.828 -32.368  1.00  7.760          S  
ATOM  10149  CE  MET A 635      16.026 -19.202 -33.905  1.00  7.760          C  
ATOM  10150  H   MET A 635      18.861 -23.380 -32.638  1.00  6.790          H  
ATOM  10151  HA  MET A 635      16.162 -24.263 -32.596  1.00  6.600          H  
ATOM  10152 1HB  MET A 635      16.984 -22.173 -31.609  1.00  9.320          H  
ATOM  10153 2HB  MET A 635      17.312 -21.554 -33.154  1.00  9.320          H  
ATOM  10154 1HG  MET A 635      14.845 -21.776 -33.643  1.00  9.320          H  
ATOM  10155 2HG  MET A 635      14.736 -22.100 -31.930  1.00  9.320          H  
ATOM  10156 1HE  MET A 635      16.085 -18.129 -33.853  1.00  9.320          H  
ATOM  10157 2HE  MET A 635      17.027 -19.593 -34.055  1.00  9.320          H  
ATOM  10158 3HE  MET A 635      15.400 -19.488 -34.744  1.00  9.320          H  
ATOM  10159  N   LEU A 636      17.056 -23.051 -35.520  1.00  5.730          N  
ATOM  10160  CA  LEU A 636      16.633 -22.989 -36.907  1.00  5.880          C  
ATOM  10161  C   LEU A 636      16.374 -24.393 -37.470  1.00  6.040          C  
ATOM  10162  O   LEU A 636      15.338 -24.648 -38.094  1.00  6.150          O  
ATOM  10163  CB  LEU A 636      17.725 -22.233 -37.687  1.00  8.170          C  
ATOM  10164  CG  LEU A 636      17.823 -20.684 -37.385  1.00  8.170          C  
ATOM  10165  CD1 LEU A 636      19.150 -20.115 -37.938  1.00  8.170          C  
ATOM  10166  CD2 LEU A 636      16.629 -19.959 -38.047  1.00  8.170          C  
ATOM  10167  H   LEU A 636      17.924 -22.596 -35.226  1.00  6.880          H  
ATOM  10168  HA  LEU A 636      15.712 -22.437 -36.957  1.00  7.060          H  
ATOM  10169 1HB  LEU A 636      18.691 -22.678 -37.441  1.00  9.810          H  
ATOM  10170 2HB  LEU A 636      17.554 -22.363 -38.740  1.00  9.810          H  
ATOM  10171  HG  LEU A 636      17.796 -20.516 -36.316  1.00  9.810          H  
ATOM  10172 1HD1 LEU A 636      19.212 -19.063 -37.725  1.00  9.810          H  
ATOM  10173 2HD1 LEU A 636      19.985 -20.617 -37.465  1.00  9.810          H  
ATOM  10174 3HD1 LEU A 636      19.210 -20.254 -38.974  1.00  9.810          H  
ATOM  10175 1HD2 LEU A 636      16.690 -18.903 -37.850  1.00  9.810          H  
ATOM  10176 2HD2 LEU A 636      16.647 -20.120 -39.113  1.00  9.810          H  
ATOM  10177 3HD2 LEU A 636      15.693 -20.330 -37.658  1.00  9.810          H  
ATOM  10178  N   SER A 637      17.237 -25.345 -37.122  1.00  6.100          N  
ATOM  10179  CA  SER A 637      17.108 -26.727 -37.604  1.00  6.300          C  
ATOM  10180  C   SER A 637      15.891 -27.455 -37.016  1.00  6.180          C  
ATOM  10181  O   SER A 637      15.567 -28.568 -37.427  1.00  6.360          O  
ATOM  10182  CB  SER A 637      18.342 -27.534 -37.240  1.00  8.740          C  
ATOM  10183  OG  SER A 637      18.348 -27.902 -35.865  1.00  8.740          O  
ATOM  10184  H   SER A 637      18.078 -25.078 -36.596  1.00  7.320          H  
ATOM  10185  HA  SER A 637      17.005 -26.712 -38.685  1.00  7.560          H  
ATOM  10186 1HB  SER A 637      18.389 -28.428 -37.861  1.00 10.490          H  
ATOM  10187 2HB  SER A 637      19.230 -26.938 -37.459  1.00 10.490          H  
ATOM  10188  HG  SER A 637      18.254 -27.090 -35.322  1.00 10.490          H  
ATOM  10189  N   ALA A 638      15.281 -26.890 -35.974  1.00  5.910          N  
ATOM  10190  CA  ALA A 638      14.191 -27.533 -35.266  1.00  5.790          C  
ATOM  10191  C   ALA A 638      12.774 -27.114 -35.669  1.00  5.660          C  
ATOM  10192  O   ALA A 638      11.822 -27.819 -35.329  1.00  5.640          O  
ATOM  10193  CB  ALA A 638      14.356 -27.264 -33.791  1.00  8.150          C  
ATOM  10194  H   ALA A 638      15.535 -25.945 -35.682  1.00  7.090          H  
ATOM  10195  HA  ALA A 638      14.280 -28.602 -35.443  1.00  6.950          H  
ATOM  10196 1HB  ALA A 638      13.581 -27.789 -33.235  1.00  9.780          H  
ATOM  10197 2HB  ALA A 638      15.341 -27.601 -33.467  1.00  9.780          H  
ATOM  10198 3HB  ALA A 638      14.267 -26.187 -33.629  1.00  9.780          H  
ATOM  10199  N   HIS A 639      12.581 -25.979 -36.353  1.00  5.640          N  
ATOM  10200  CA  HIS A 639      11.185 -25.541 -36.520  1.00  5.550          C  
ATOM  10201  C   HIS A 639      10.824 -25.031 -37.911  1.00  5.700          C  
ATOM  10202  O   HIS A 639      11.349 -24.039 -38.431  1.00  5.890          O  
ATOM  10203  CB  HIS A 639      10.830 -24.555 -35.382  1.00  7.810          C  
ATOM  10204  CG  HIS A 639       9.417 -23.968 -35.399  1.00  7.810          C  
ATOM  10205  ND1 HIS A 639       8.276 -24.730 -35.507  1.00  7.810          N  
ATOM  10206  CD2 HIS A 639       8.995 -22.691 -35.256  1.00  7.810          C  
ATOM  10207  CE1 HIS A 639       7.217 -23.923 -35.448  1.00  7.810          C  
ATOM  10208  NE2 HIS A 639       7.652 -22.688 -35.310  1.00  7.810          N  
ATOM  10209  H   HIS A 639      13.365 -25.432 -36.731  1.00  6.770          H  
ATOM  10210  HA  HIS A 639      10.538 -26.400 -36.361  1.00  6.660          H  
ATOM  10211 1HB  HIS A 639      10.967 -25.061 -34.422  1.00  9.370          H  
ATOM  10212 2HB  HIS A 639      11.536 -23.742 -35.390  1.00  9.370          H  
ATOM  10213  HD2 HIS A 639       9.584 -21.827 -35.128  1.00  9.370          H  
ATOM  10214  HE1 HIS A 639       6.169 -24.222 -35.521  1.00  9.370          H  
ATOM  10215  HE2 HIS A 639       7.104 -21.804 -35.264  1.00  9.370          H  
ATOM  10216  N   SER A 640       9.876 -25.760 -38.498  1.00  5.800          N  
ATOM  10217  CA  SER A 640       9.378 -25.625 -39.867  1.00  5.950          C  
ATOM  10218  C   SER A 640       8.670 -24.321 -40.194  1.00  5.840          C  
ATOM  10219  O   SER A 640       8.467 -23.985 -41.364  1.00  5.890          O  
ATOM  10220  CB  SER A 640       8.447 -26.780 -40.165  1.00  8.270          C  
ATOM  10221  OG  SER A 640       7.300 -26.714 -39.363  1.00  8.270          O  
ATOM  10222  H   SER A 640       9.481 -26.510 -37.942  1.00  6.960          H  
ATOM  10223  HA  SER A 640      10.239 -25.710 -40.530  1.00  7.140          H  
ATOM  10224 1HB  SER A 640       8.161 -26.751 -41.217  1.00  9.920          H  
ATOM  10225 2HB  SER A 640       8.966 -27.723 -39.992  1.00  9.920          H  
ATOM  10226  HG  SER A 640       6.733 -27.439 -39.650  1.00  9.920          H  
ATOM  10227  N   ARG A 641       8.253 -23.580 -39.186  1.00  5.850          N  
ATOM  10228  CA  ARG A 641       7.587 -22.328 -39.478  1.00  5.790          C  
ATOM  10229  C   ARG A 641       8.512 -21.126 -39.356  1.00  5.690          C  
ATOM  10230  O   ARG A 641       8.076 -20.018 -39.648  1.00  5.720          O  
ATOM  10231  CB  ARG A 641       6.385 -22.095 -38.580  1.00  8.130          C  
ATOM  10232  CG  ARG A 641       5.273 -23.137 -38.633  1.00  8.130          C  
ATOM  10233  CD  ARG A 641       4.492 -23.081 -39.888  1.00  8.130          C  
ATOM  10234  NE  ARG A 641       3.389 -24.034 -39.866  1.00  8.130          N  
ATOM  10235  CZ  ARG A 641       2.524 -24.249 -40.880  1.00  8.130          C  
ATOM  10236  NH1 ARG A 641       2.629 -23.570 -42.005  1.00  8.130          N  
ATOM  10237  NH2 ARG A 641       1.564 -25.150 -40.738  1.00  8.130          N  
ATOM  10238  H   ARG A 641       8.415 -23.887 -38.233  1.00  7.020          H  
ATOM  10239  HA  ARG A 641       7.234 -22.360 -40.507  1.00  6.950          H  
ATOM  10240 1HB  ARG A 641       6.706 -22.015 -37.581  1.00  9.760          H  
ATOM  10241 2HB  ARG A 641       5.934 -21.136 -38.834  1.00  9.760          H  
ATOM  10242 1HG  ARG A 641       5.709 -24.133 -38.549  1.00  9.760          H  
ATOM  10243 2HG  ARG A 641       4.590 -22.971 -37.796  1.00  9.760          H  
ATOM  10244 1HD  ARG A 641       4.085 -22.077 -40.018  1.00  9.760          H  
ATOM  10245 2HD  ARG A 641       5.139 -23.332 -40.727  1.00  9.760          H  
ATOM  10246  HE  ARG A 641       3.269 -24.581 -39.021  1.00  9.760          H  
ATOM  10247 1HH1 ARG A 641       3.359 -22.884 -42.119  1.00  9.760          H  
ATOM  10248 2HH1 ARG A 641       1.977 -23.736 -42.759  1.00  9.760          H  
ATOM  10249 1HH2 ARG A 641       1.483 -25.671 -39.875  1.00  9.760          H  
ATOM  10250 2HH2 ARG A 641       0.912 -25.319 -41.489  1.00  9.760          H  
ATOM  10251  N   LEU A 642       9.795 -21.303 -39.005  1.00  5.610          N  
ATOM  10252  CA  LEU A 642      10.658 -20.130 -38.811  1.00  5.550          C  
ATOM  10253  C   LEU A 642      11.035 -19.497 -40.111  1.00  5.750          C  
ATOM  10254  O   LEU A 642      12.115 -19.722 -40.626  1.00  5.960          O  
ATOM  10255  CB  LEU A 642      11.969 -20.477 -38.076  1.00  7.790          C  
ATOM  10256  CG  LEU A 642      11.847 -20.974 -36.651  1.00  7.790          C  
ATOM  10257  CD1 LEU A 642      13.180 -21.418 -36.132  1.00  7.790          C  
ATOM  10258  CD2 LEU A 642      11.308 -19.861 -35.751  1.00  7.790          C  
ATOM  10259  H   LEU A 642      10.171 -22.242 -38.848  1.00  6.730          H  
ATOM  10260  HA  LEU A 642      10.103 -19.386 -38.247  1.00  6.660          H  
ATOM  10261 1HB  LEU A 642      12.478 -21.260 -38.647  1.00  9.350          H  
ATOM  10262 2HB  LEU A 642      12.607 -19.592 -38.071  1.00  9.350          H  
ATOM  10263  HG  LEU A 642      11.200 -21.816 -36.645  1.00  9.350          H  
ATOM  10264 1HD1 LEU A 642      13.067 -21.788 -35.117  1.00  9.350          H  
ATOM  10265 2HD1 LEU A 642      13.542 -22.219 -36.771  1.00  9.350          H  
ATOM  10266 3HD1 LEU A 642      13.870 -20.589 -36.142  1.00  9.350          H  
ATOM  10267 1HD2 LEU A 642      11.229 -20.238 -34.744  1.00  9.350          H  
ATOM  10268 2HD2 LEU A 642      11.985 -19.006 -35.764  1.00  9.350          H  
ATOM  10269 3HD2 LEU A 642      10.330 -19.553 -36.089  1.00  9.350          H  
ATOM  10270  N   ALA A 643      10.096 -18.738 -40.657  1.00  5.740          N  
ATOM  10271  CA  ALA A 643      10.208 -18.083 -41.944  1.00  5.970          C  
ATOM  10272  C   ALA A 643      11.335 -17.066 -41.952  1.00  6.030          C  
ATOM  10273  O   ALA A 643      12.069 -16.947 -42.943  1.00  6.260          O  
ATOM  10274  CB  ALA A 643       8.893 -17.401 -42.283  1.00  8.270          C  
ATOM  10275  H   ALA A 643       9.253 -18.607 -40.094  1.00  6.890          H  
ATOM  10276  HA  ALA A 643      10.428 -18.844 -42.693  1.00  7.160          H  
ATOM  10277 1HB  ALA A 643       8.968 -16.931 -43.260  1.00  9.920          H  
ATOM  10278 2HB  ALA A 643       8.097 -18.147 -42.291  1.00  9.920          H  
ATOM  10279 3HB  ALA A 643       8.676 -16.643 -41.527  1.00  9.920          H  
ATOM  10280  N   GLU A 644      11.509 -16.374 -40.829  1.00  5.830          N  
ATOM  10281  CA  GLU A 644      12.538 -15.344 -40.742  1.00  5.900          C  
ATOM  10282  C   GLU A 644      13.195 -15.202 -39.373  1.00  5.720          C  
ATOM  10283  O   GLU A 644      12.539 -15.300 -38.324  1.00  5.500          O  
ATOM  10284  CB  GLU A 644      11.960 -13.995 -41.185  1.00  8.230          C  
ATOM  10285  CG  GLU A 644      12.917 -12.799 -41.039  1.00  8.230          C  
ATOM  10286  CD  GLU A 644      12.338 -11.524 -41.531  1.00  8.230          C  
ATOM  10287  OE1 GLU A 644      11.453 -11.544 -42.345  1.00  8.230          O  
ATOM  10288  OE2 GLU A 644      12.759 -10.503 -41.051  1.00  8.230          O  
ATOM  10289  H   GLU A 644      10.864 -16.545 -40.046  1.00  7.000          H  
ATOM  10290  HA  GLU A 644      13.319 -15.595 -41.453  1.00  7.080          H  
ATOM  10291 1HB  GLU A 644      11.705 -14.063 -42.243  1.00  9.880          H  
ATOM  10292 2HB  GLU A 644      11.041 -13.795 -40.661  1.00  9.880          H  
ATOM  10293 1HG  GLU A 644      13.154 -12.657 -39.986  1.00  9.880          H  
ATOM  10294 2HG  GLU A 644      13.849 -13.005 -41.564  1.00  9.880          H  
ATOM  10295  N   LEU A 645      14.519 -15.008 -39.406  1.00  5.840          N  
ATOM  10296  CA  LEU A 645      15.283 -14.715 -38.198  1.00  5.740          C  
ATOM  10297  C   LEU A 645      16.127 -13.478 -38.460  1.00  5.880          C  
ATOM  10298  O   LEU A 645      17.053 -13.499 -39.289  1.00  6.100          O  
ATOM  10299  CB  LEU A 645      16.181 -15.891 -37.760  1.00  8.080          C  
ATOM  10300  CG  LEU A 645      17.104 -15.614 -36.494  1.00  8.080          C  
ATOM  10301  CD1 LEU A 645      16.252 -15.340 -35.246  1.00  8.080          C  
ATOM  10302  CD2 LEU A 645      18.046 -16.799 -36.253  1.00  8.080          C  
ATOM  10303  H   LEU A 645      14.976 -14.989 -40.328  1.00  7.010          H  
ATOM  10304  HA  LEU A 645      14.583 -14.486 -37.397  1.00  6.890          H  
ATOM  10305 1HB  LEU A 645      15.540 -16.738 -37.529  1.00  9.690          H  
ATOM  10306 2HB  LEU A 645      16.826 -16.166 -38.597  1.00  9.690          H  
ATOM  10307  HG  LEU A 645      17.680 -14.747 -36.681  1.00  9.690          H  
ATOM  10308 1HD1 LEU A 645      16.890 -15.142 -34.391  1.00  9.690          H  
ATOM  10309 2HD1 LEU A 645      15.611 -14.480 -35.400  1.00  9.690          H  
ATOM  10310 3HD1 LEU A 645      15.644 -16.207 -35.051  1.00  9.690          H  
ATOM  10311 1HD2 LEU A 645      18.688 -16.597 -35.408  1.00  9.690          H  
ATOM  10312 2HD2 LEU A 645      17.471 -17.692 -36.051  1.00  9.690          H  
ATOM  10313 3HD2 LEU A 645      18.656 -16.943 -37.137  1.00  9.690          H  
ATOM  10314  N   ASP A 646      15.800 -12.416 -37.735  1.00  5.790          N  
ATOM  10315  CA  ASP A 646      16.454 -11.134 -37.911  1.00  5.950          C  
ATOM  10316  C   ASP A 646      17.482 -10.863 -36.808  1.00  5.910          C  
ATOM  10317  O   ASP A 646      17.120 -10.628 -35.647  1.00  5.740          O  
ATOM  10318  CB  ASP A 646      15.399 -10.035 -37.990  1.00  8.270          C  
ATOM  10319  CG  ASP A 646      15.970  -8.696 -38.290  1.00  8.270          C  
ATOM  10320  OD1 ASP A 646      17.177  -8.576 -38.295  1.00  8.270          O  
ATOM  10321  OD2 ASP A 646      15.214  -7.767 -38.526  1.00  8.270          O  
ATOM  10322  H   ASP A 646      15.035 -12.502 -37.056  1.00  6.950          H  
ATOM  10323  HA  ASP A 646      16.982 -11.161 -38.854  1.00  7.140          H  
ATOM  10324 1HB  ASP A 646      14.659 -10.288 -38.764  1.00  9.920          H  
ATOM  10325 2HB  ASP A 646      14.876  -9.986 -37.055  1.00  9.920          H  
ATOM  10326  N   LEU A 647      18.771 -10.994 -37.141  1.00  6.090          N  
ATOM  10327  CA  LEU A 647      19.851 -10.844 -36.172  1.00  6.110          C  
ATOM  10328  C   LEU A 647      20.650  -9.586 -36.442  1.00  6.340          C  
ATOM  10329  O   LEU A 647      21.810  -9.457 -36.011  1.00  6.490          O  
ATOM  10330  CB  LEU A 647      20.782 -12.033 -36.261  1.00  8.550          C  
ATOM  10331  CG  LEU A 647      20.153 -13.360 -36.056  1.00  8.550          C  
ATOM  10332  CD1 LEU A 647      21.171 -14.381 -36.243  1.00  8.550          C  
ATOM  10333  CD2 LEU A 647      19.528 -13.461 -34.708  1.00  8.550          C  
ATOM  10334  H   LEU A 647      19.041 -11.164 -38.115  1.00  7.310          H  
ATOM  10335  HA  LEU A 647      19.432 -10.747 -35.174  1.00  7.330          H  
ATOM  10336 1HB  LEU A 647      21.247 -12.028 -37.250  1.00 10.260          H  
ATOM  10337 2HB  LEU A 647      21.543 -11.918 -35.504  1.00 10.260          H  
ATOM  10338  HG  LEU A 647      19.411 -13.504 -36.821  1.00 10.260          H  
ATOM  10339 1HD1 LEU A 647      20.729 -15.364 -36.140  1.00 10.260          H  
ATOM  10340 2HD1 LEU A 647      21.579 -14.264 -37.240  1.00 10.260          H  
ATOM  10341 3HD1 LEU A 647      21.958 -14.254 -35.500  1.00 10.260          H  
ATOM  10342 1HD2 LEU A 647      19.090 -14.427 -34.595  1.00 10.260          H  
ATOM  10343 2HD2 LEU A 647      20.282 -13.321 -33.952  1.00 10.260          H  
ATOM  10344 3HD2 LEU A 647      18.750 -12.720 -34.593  1.00 10.260          H  
ATOM  10345  N   ARG A 648      20.061  -8.682 -37.195  1.00  6.400          N  
ATOM  10346  CA  ARG A 648      20.786  -7.497 -37.592  1.00  6.650          C  
ATOM  10347  C   ARG A 648      21.319  -6.680 -36.441  1.00  6.660          C  
ATOM  10348  O   ARG A 648      20.792  -6.701 -35.325  1.00  6.470          O  
ATOM  10349  CB  ARG A 648      19.927  -6.618 -38.454  1.00  9.210          C  
ATOM  10350  CG  ARG A 648      19.649  -7.230 -39.750  1.00  9.210          C  
ATOM  10351  CD  ARG A 648      18.861  -6.382 -40.611  1.00  9.210          C  
ATOM  10352  NE  ARG A 648      17.558  -6.263 -40.173  1.00  9.210          N  
ATOM  10353  CZ  ARG A 648      16.679  -5.398 -40.687  1.00  9.210          C  
ATOM  10354  NH1 ARG A 648      17.059  -4.587 -41.681  1.00  9.210          N  
ATOM  10355  NH2 ARG A 648      15.456  -5.379 -40.198  1.00  9.210          N  
ATOM  10356  H   ARG A 648      19.095  -8.844 -37.538  1.00  7.680          H  
ATOM  10357  HA  ARG A 648      21.637  -7.816 -38.199  1.00  7.980          H  
ATOM  10358 1HB  ARG A 648      18.984  -6.408 -37.959  1.00 11.050          H  
ATOM  10359 2HB  ARG A 648      20.430  -5.674 -38.637  1.00 11.050          H  
ATOM  10360 1HG  ARG A 648      20.556  -7.486 -40.222  1.00 11.050          H  
ATOM  10361 2HG  ARG A 648      19.097  -8.131 -39.576  1.00 11.050          H  
ATOM  10362 1HD  ARG A 648      19.294  -5.390 -40.625  1.00 11.050          H  
ATOM  10363 2HD  ARG A 648      18.847  -6.794 -41.613  1.00 11.050          H  
ATOM  10364  HE  ARG A 648      17.258  -6.901 -39.411  1.00 11.050          H  
ATOM  10365 1HH1 ARG A 648      18.031  -4.648 -42.062  1.00 11.050          H  
ATOM  10366 2HH1 ARG A 648      16.406  -3.929 -42.079  1.00 11.050          H  
ATOM  10367 1HH2 ARG A 648      15.217  -6.057 -39.448  1.00 11.050          H  
ATOM  10368 2HH2 ARG A 648      14.765  -4.744 -40.558  1.00 11.050          H  
ATOM  10369  N   LEU A 649      22.438  -6.032 -36.728  1.00  6.900          N  
ATOM  10370  CA  LEU A 649      23.159  -5.114 -35.863  1.00  7.010          C  
ATOM  10371  C   LEU A 649      23.780  -5.769 -34.622  1.00  6.850          C  
ATOM  10372  O   LEU A 649      24.249  -5.073 -33.721  1.00  6.920          O  
ATOM  10373  CB  LEU A 649      22.204  -3.986 -35.419  1.00  9.770          C  
ATOM  10374  CG  LEU A 649      21.379  -3.262 -36.557  1.00  9.770          C  
ATOM  10375  CD1 LEU A 649      20.541  -2.167 -35.942  1.00  9.770          C  
ATOM  10376  CD2 LEU A 649      22.291  -2.726 -37.623  1.00  9.770          C  
ATOM  10377  H   LEU A 649      22.815  -6.162 -37.675  1.00  8.280          H  
ATOM  10378  HA  LEU A 649      23.980  -4.689 -36.440  1.00  8.410          H  
ATOM  10379 1HB  LEU A 649      21.496  -4.397 -34.722  1.00 11.720          H  
ATOM  10380 2HB  LEU A 649      22.786  -3.227 -34.891  1.00 11.720          H  
ATOM  10381  HG  LEU A 649      20.693  -3.962 -37.006  1.00 11.720          H  
ATOM  10382 1HD1 LEU A 649      19.952  -1.682 -36.719  1.00 11.720          H  
ATOM  10383 2HD1 LEU A 649      19.873  -2.587 -35.206  1.00 11.720          H  
ATOM  10384 3HD1 LEU A 649      21.192  -1.431 -35.465  1.00 11.720          H  
ATOM  10385 1HD2 LEU A 649      21.701  -2.236 -38.394  1.00 11.720          H  
ATOM  10386 2HD2 LEU A 649      22.984  -2.007 -37.182  1.00 11.720          H  
ATOM  10387 3HD2 LEU A 649      22.840  -3.531 -38.069  1.00 11.720          H  
ATOM  10388  N   ASN A 650      23.832  -7.099 -34.578  1.00  6.720          N  
ATOM  10389  CA  ASN A 650      24.512  -7.786 -33.491  1.00  6.630          C  
ATOM  10390  C   ASN A 650      25.944  -8.105 -33.880  1.00  6.840          C  
ATOM  10391  O   ASN A 650      26.220  -8.363 -35.051  1.00  7.010          O  
ATOM  10392  CB  ASN A 650      23.785  -9.045 -33.148  1.00  9.320          C  
ATOM  10393  CG  ASN A 650      22.479  -8.790 -32.500  1.00  9.320          C  
ATOM  10394  OD1 ASN A 650      22.418  -8.369 -31.332  1.00  9.320          O  
ATOM  10395  ND2 ASN A 650      21.436  -9.053 -33.202  1.00  9.320          N  
ATOM  10396  H   ASN A 650      23.372  -7.654 -35.308  1.00  8.060          H  
ATOM  10397  HA  ASN A 650      24.536  -7.131 -32.619  1.00  7.960          H  
ATOM  10398 1HB  ASN A 650      23.603  -9.608 -34.055  1.00 11.180          H  
ATOM  10399 2HB  ASN A 650      24.428  -9.636 -32.508  1.00 11.180          H  
ATOM  10400 1HD2 ASN A 650      20.506  -8.932 -32.806  1.00 11.180          H  
ATOM  10401 2HD2 ASN A 650      21.545  -9.397 -34.150  1.00 11.180          H  
ATOM  10402  N   ASP A 651      26.851  -8.198 -32.904  1.00  6.900          N  
ATOM  10403  CA  ASP A 651      28.235  -8.565 -33.212  1.00  7.100          C  
ATOM  10404  C   ASP A 651      28.359 -10.080 -33.307  1.00  7.050          C  
ATOM  10405  O   ASP A 651      28.956 -10.741 -32.454  1.00  7.160          O  
ATOM  10406  CB  ASP A 651      29.185  -8.022 -32.139  1.00  9.860          C  
ATOM  10407  CG  ASP A 651      30.668  -8.140 -32.518  1.00  9.860          C  
ATOM  10408  OD1 ASP A 651      30.943  -8.338 -33.680  1.00  9.860          O  
ATOM  10409  OD2 ASP A 651      31.507  -8.005 -31.652  1.00  9.860          O  
ATOM  10410  H   ASP A 651      26.595  -8.003 -31.945  1.00  8.280          H  
ATOM  10411  HA  ASP A 651      28.510  -8.135 -34.179  1.00  8.520          H  
ATOM  10412 1HB  ASP A 651      28.956  -6.974 -31.961  1.00 11.830          H  
ATOM  10413 2HB  ASP A 651      29.012  -8.558 -31.202  1.00 11.830          H  
ATOM  10414  N   LEU A 652      27.789 -10.618 -34.371  1.00  6.930          N  
ATOM  10415  CA  LEU A 652      27.706 -12.057 -34.562  1.00  6.860          C  
ATOM  10416  C   LEU A 652      29.103 -12.570 -34.938  1.00  7.070          C  
ATOM  10417  O   LEU A 652      29.549 -13.641 -34.490  1.00  7.180          O  
ATOM  10418  CB  LEU A 652      26.718 -12.321 -35.699  1.00  9.630          C  
ATOM  10419  CG  LEU A 652      25.251 -11.778 -35.459  1.00  9.630          C  
ATOM  10420  CD1 LEU A 652      24.476 -11.961 -36.704  1.00  9.630          C  
ATOM  10421  CD2 LEU A 652      24.537 -12.452 -34.290  1.00  9.630          C  
ATOM  10422  H   LEU A 652      27.333  -9.955 -35.005  1.00  8.320          H  
ATOM  10423  HA  LEU A 652      27.387 -12.533 -33.637  1.00  8.230          H  
ATOM  10424 1HB  LEU A 652      27.113 -11.859 -36.593  1.00 11.560          H  
ATOM  10425 2HB  LEU A 652      26.664 -13.396 -35.866  1.00 11.560          H  
ATOM  10426  HG  LEU A 652      25.317 -10.721 -35.262  1.00 11.560          H  
ATOM  10427 1HD1 LEU A 652      23.500 -11.540 -36.578  1.00 11.560          H  
ATOM  10428 2HD1 LEU A 652      24.968 -11.452 -37.517  1.00 11.560          H  
ATOM  10429 3HD1 LEU A 652      24.397 -13.023 -36.926  1.00 11.560          H  
ATOM  10430 1HD2 LEU A 652      23.546 -12.024 -34.174  1.00 11.560          H  
ATOM  10431 2HD2 LEU A 652      24.438 -13.481 -34.500  1.00 11.560          H  
ATOM  10432 3HD2 LEU A 652      25.095 -12.307 -33.364  1.00 11.560          H  
ATOM  10433  N   GLY A 653      29.794 -11.779 -35.756  1.00  7.230          N  
ATOM  10434  CA  GLY A 653      31.130 -12.076 -36.216  1.00  7.460          C  
ATOM  10435  C   GLY A 653      31.130 -13.277 -37.127  1.00  7.500          C  
ATOM  10436  O   GLY A 653      30.076 -13.796 -37.509  1.00  7.370          O  
ATOM  10437  H   GLY A 653      29.382 -10.906 -36.092  1.00  8.680          H  
ATOM  10438 1HA  GLY A 653      31.523 -11.207 -36.751  1.00  8.950          H  
ATOM  10439 2HA  GLY A 653      31.780 -12.250 -35.361  1.00  8.950          H  
ATOM  10440  N   ASP A 654      32.317 -13.790 -37.395  1.00  7.710          N  
ATOM  10441  CA  ASP A 654      32.434 -14.916 -38.289  1.00  7.800          C  
ATOM  10442  C   ASP A 654      32.044 -16.209 -37.616  1.00  7.670          C  
ATOM  10443  O   ASP A 654      31.497 -17.109 -38.246  1.00  7.600          O  
ATOM  10444  CB  ASP A 654      33.855 -14.990 -38.782  1.00 10.880          C  
ATOM  10445  CG  ASP A 654      34.168 -13.837 -39.680  1.00 10.880          C  
ATOM  10446  OD1 ASP A 654      33.290 -13.339 -40.346  1.00 10.880          O  
ATOM  10447  OD2 ASP A 654      35.277 -13.391 -39.649  1.00 10.880          O  
ATOM  10448  H   ASP A 654      33.147 -13.340 -37.029  1.00  9.250          H  
ATOM  10449  HA  ASP A 654      31.768 -14.749 -39.137  1.00  9.360          H  
ATOM  10450 1HB  ASP A 654      34.542 -14.980 -37.936  1.00 13.060          H  
ATOM  10451 2HB  ASP A 654      34.019 -15.926 -39.314  1.00 13.060          H  
ATOM  10452  N   ASN A 655      32.333 -16.340 -36.330  1.00  7.650          N  
ATOM  10453  CA  ASN A 655      32.003 -17.603 -35.699  1.00  7.580          C  
ATOM  10454  C   ASN A 655      30.492 -17.744 -35.600  1.00  7.270          C  
ATOM  10455  O   ASN A 655      29.951 -18.841 -35.796  1.00  7.250          O  
ATOM  10456  CB  ASN A 655      32.681 -17.724 -34.357  1.00 10.640          C  
ATOM  10457  CG  ASN A 655      34.162 -17.957 -34.507  1.00 10.640          C  
ATOM  10458  OD1 ASN A 655      34.651 -18.395 -35.557  1.00 10.640          O  
ATOM  10459  ND2 ASN A 655      34.893 -17.666 -33.469  1.00 10.640          N  
ATOM  10460  H   ASN A 655      32.772 -15.584 -35.826  1.00  9.180          H  
ATOM  10461  HA  ASN A 655      32.358 -18.414 -36.335  1.00  9.100          H  
ATOM  10462 1HB  ASN A 655      32.523 -16.812 -33.785  1.00 12.770          H  
ATOM  10463 2HB  ASN A 655      32.244 -18.549 -33.797  1.00 12.770          H  
ATOM  10464 1HD2 ASN A 655      35.885 -17.797 -33.506  1.00 12.770          H  
ATOM  10465 2HD2 ASN A 655      34.469 -17.316 -32.636  1.00 12.770          H  
ATOM  10466  N   GLY A 656      29.807 -16.622 -35.340  1.00  7.070          N  
ATOM  10467  CA  GLY A 656      28.373 -16.611 -35.244  1.00  6.790          C  
ATOM  10468  C   GLY A 656      27.747 -16.999 -36.560  1.00  6.800          C  
ATOM  10469  O   GLY A 656      26.867 -17.868 -36.611  1.00  6.670          O  
ATOM  10470  H   GLY A 656      30.270 -15.728 -35.167  1.00  8.480          H  
ATOM  10471 1HA  GLY A 656      28.078 -17.317 -34.482  1.00  8.150          H  
ATOM  10472 2HA  GLY A 656      28.038 -15.619 -34.947  1.00  8.150          H  
ATOM  10473  N   VAL A 657      28.212 -16.359 -37.628  1.00  7.000          N  
ATOM  10474  CA  VAL A 657      27.691 -16.614 -38.943  1.00  7.060          C  
ATOM  10475  C   VAL A 657      27.915 -18.056 -39.353  1.00  7.170          C  
ATOM  10476  O   VAL A 657      27.001 -18.645 -39.935  1.00  7.100          O  
ATOM  10477  CB  VAL A 657      28.244 -15.600 -39.937  1.00  9.860          C  
ATOM  10478  CG1 VAL A 657      27.866 -15.977 -41.373  1.00  9.860          C  
ATOM  10479  CG2 VAL A 657      27.664 -14.240 -39.568  1.00  9.860          C  
ATOM  10480  H   VAL A 657      28.944 -15.647 -37.517  1.00  8.400          H  
ATOM  10481  HA  VAL A 657      26.618 -16.450 -38.910  1.00  8.470          H  
ATOM  10482  HB  VAL A 657      29.324 -15.563 -39.855  1.00 11.830          H  
ATOM  10483 1HG1 VAL A 657      28.256 -15.235 -42.053  1.00 11.830          H  
ATOM  10484 2HG1 VAL A 657      28.288 -16.946 -41.631  1.00 11.830          H  
ATOM  10485 3HG1 VAL A 657      26.781 -16.019 -41.466  1.00 11.830          H  
ATOM  10486 1HG2 VAL A 657      28.051 -13.497 -40.233  1.00 11.830          H  
ATOM  10487 2HG2 VAL A 657      26.588 -14.284 -39.643  1.00 11.830          H  
ATOM  10488 3HG2 VAL A 657      27.931 -13.977 -38.553  1.00 11.830          H  
ATOM  10489  N   ARG A 658      29.100 -18.638 -39.084  1.00  7.360          N  
ATOM  10490  CA  ARG A 658      29.300 -20.041 -39.435  1.00  7.500          C  
ATOM  10491  C   ARG A 658      28.254 -20.934 -38.786  1.00  7.270          C  
ATOM  10492  O   ARG A 658      27.656 -21.768 -39.468  1.00  7.290          O  
ATOM  10493  CB  ARG A 658      30.665 -20.558 -38.982  1.00 10.440          C  
ATOM  10494  CG  ARG A 658      31.818 -20.050 -39.759  1.00 10.440          C  
ATOM  10495  CD  ARG A 658      33.138 -20.477 -39.254  1.00 10.440          C  
ATOM  10496  NE  ARG A 658      34.187 -19.971 -40.129  1.00 10.440          N  
ATOM  10497  CZ  ARG A 658      35.479 -19.766 -39.810  1.00 10.440          C  
ATOM  10498  NH1 ARG A 658      35.944 -20.015 -38.596  1.00 10.440          N  
ATOM  10499  NH2 ARG A 658      36.269 -19.293 -40.754  1.00 10.440          N  
ATOM  10500  H   ARG A 658      29.856 -18.104 -38.642  1.00  8.830          H  
ATOM  10501  HA  ARG A 658      29.225 -20.138 -40.517  1.00  9.000          H  
ATOM  10502 1HB  ARG A 658      30.827 -20.275 -37.940  1.00 12.530          H  
ATOM  10503 2HB  ARG A 658      30.675 -21.647 -39.033  1.00 12.530          H  
ATOM  10504 1HG  ARG A 658      31.733 -20.327 -40.803  1.00 12.530          H  
ATOM  10505 2HG  ARG A 658      31.799 -19.000 -39.661  1.00 12.530          H  
ATOM  10506 1HD  ARG A 658      33.286 -20.066 -38.254  1.00 12.530          H  
ATOM  10507 2HD  ARG A 658      33.198 -21.565 -39.227  1.00 12.530          H  
ATOM  10508  HE  ARG A 658      33.923 -19.759 -41.089  1.00 12.530          H  
ATOM  10509 1HH1 ARG A 658      35.331 -20.376 -37.878  1.00 12.530          H  
ATOM  10510 2HH1 ARG A 658      36.918 -19.845 -38.386  1.00 12.530          H  
ATOM  10511 1HH2 ARG A 658      35.874 -19.075 -41.685  1.00 12.530          H  
ATOM  10512 2HH2 ARG A 658      37.249 -19.060 -40.588  1.00 12.530          H  
ATOM  10513  N   GLN A 659      27.967 -20.736 -37.493  1.00  7.060          N  
ATOM  10514  CA  GLN A 659      26.979 -21.615 -36.877  1.00  6.860          C  
ATOM  10515  C   GLN A 659      25.596 -21.437 -37.468  1.00  6.710          C  
ATOM  10516  O   GLN A 659      24.889 -22.424 -37.714  1.00  6.680          O  
ATOM  10517  CB  GLN A 659      26.896 -21.362 -35.371  1.00  9.680          C  
ATOM  10518  CG  GLN A 659      28.105 -21.800 -34.614  1.00  9.680          C  
ATOM  10519  CD  GLN A 659      28.301 -23.289 -34.723  1.00  9.680          C  
ATOM  10520  OE1 GLN A 659      27.377 -24.075 -34.499  1.00  9.680          O  
ATOM  10521  NE2 GLN A 659      29.500 -23.697 -35.097  1.00  9.680          N  
ATOM  10522  H   GLN A 659      28.486 -20.032 -36.949  1.00  8.470          H  
ATOM  10523  HA  GLN A 659      27.284 -22.648 -37.053  1.00  8.230          H  
ATOM  10524 1HB  GLN A 659      26.765 -20.290 -35.195  1.00 11.620          H  
ATOM  10525 2HB  GLN A 659      26.027 -21.868 -34.965  1.00 11.620          H  
ATOM  10526 1HG  GLN A 659      28.982 -21.301 -35.028  1.00 11.620          H  
ATOM  10527 2HG  GLN A 659      27.985 -21.536 -33.564  1.00 11.620          H  
ATOM  10528 1HE2 GLN A 659      29.682 -24.681 -35.213  1.00 11.620          H  
ATOM  10529 2HE2 GLN A 659      30.217 -23.031 -35.293  1.00 11.620          H  
ATOM  10530  N   LEU A 660      25.217 -20.193 -37.745  1.00  6.660          N  
ATOM  10531  CA  LEU A 660      23.901 -19.934 -38.295  1.00  6.540          C  
ATOM  10532  C   LEU A 660      23.791 -20.564 -39.670  1.00  6.720          C  
ATOM  10533  O   LEU A 660      22.777 -21.190 -39.994  1.00  6.650          O  
ATOM  10534  CB  LEU A 660      23.703 -18.423 -38.394  1.00  9.200          C  
ATOM  10535  CG  LEU A 660      23.615 -17.667 -37.049  1.00  9.200          C  
ATOM  10536  CD1 LEU A 660      23.737 -16.198 -37.333  1.00  9.200          C  
ATOM  10537  CD2 LEU A 660      22.284 -17.974 -36.323  1.00  9.200          C  
ATOM  10538  H   LEU A 660      25.841 -19.412 -37.510  1.00  7.990          H  
ATOM  10539  HA  LEU A 660      23.153 -20.381 -37.650  1.00  7.850          H  
ATOM  10540 1HB  LEU A 660      24.539 -18.006 -38.957  1.00 11.040          H  
ATOM  10541 2HB  LEU A 660      22.786 -18.230 -38.950  1.00 11.040          H  
ATOM  10542  HG  LEU A 660      24.430 -17.961 -36.415  1.00 11.040          H  
ATOM  10543 1HD1 LEU A 660      23.700 -15.646 -36.400  1.00 11.040          H  
ATOM  10544 2HD1 LEU A 660      24.678 -15.995 -37.820  1.00 11.040          H  
ATOM  10545 3HD1 LEU A 660      22.927 -15.901 -37.979  1.00 11.040          H  
ATOM  10546 1HD2 LEU A 660      22.262 -17.415 -35.388  1.00 11.040          H  
ATOM  10547 2HD2 LEU A 660      21.445 -17.673 -36.947  1.00 11.040          H  
ATOM  10548 3HD2 LEU A 660      22.207 -19.035 -36.102  1.00 11.040          H  
ATOM  10549  N   CYS A 661      24.861 -20.448 -40.463  1.00  6.970          N  
ATOM  10550  CA  CYS A 661      24.847 -20.999 -41.797  1.00  7.180          C  
ATOM  10551  C   CYS A 661      24.718 -22.513 -41.743  1.00  7.190          C  
ATOM  10552  O   CYS A 661      23.933 -23.073 -42.498  1.00  7.240          O  
ATOM  10553  CB  CYS A 661      26.118 -20.628 -42.552  1.00  9.970          C  
ATOM  10554  SG  CYS A 661      26.266 -18.864 -42.966  1.00  9.970          S  
ATOM  10555  H   CYS A 661      25.672 -19.914 -40.142  1.00  8.360          H  
ATOM  10556  HA  CYS A 661      23.995 -20.587 -42.330  1.00  8.620          H  
ATOM  10557 1HB  CYS A 661      26.984 -20.907 -41.947  1.00 11.960          H  
ATOM  10558 2HB  CYS A 661      26.168 -21.197 -43.483  1.00 11.960          H  
ATOM  10559  HG  CYS A 661      26.539 -18.482 -41.687  1.00 11.960          H  
ATOM  10560  N   GLU A 662      25.429 -23.187 -40.822  1.00  7.140          N  
ATOM  10561  CA  GLU A 662      25.325 -24.647 -40.733  1.00  7.170          C  
ATOM  10562  C   GLU A 662      23.896 -25.069 -40.385  1.00  6.980          C  
ATOM  10563  O   GLU A 662      23.324 -25.975 -41.012  1.00  7.040          O  
ATOM  10564  CB  GLU A 662      26.285 -25.201 -39.672  1.00 10.030          C  
ATOM  10565  CG  GLU A 662      27.775 -25.129 -40.029  1.00 10.030          C  
ATOM  10566  CD  GLU A 662      28.663 -25.598 -38.892  1.00 10.030          C  
ATOM  10567  OE1 GLU A 662      28.135 -25.908 -37.853  1.00 10.030          O  
ATOM  10568  OE2 GLU A 662      29.859 -25.634 -39.059  1.00 10.030          O  
ATOM  10569  H   GLU A 662      26.098 -22.683 -40.228  1.00  8.570          H  
ATOM  10570  HA  GLU A 662      25.590 -25.072 -41.697  1.00  8.600          H  
ATOM  10571 1HB  GLU A 662      26.148 -24.640 -38.744  1.00 12.030          H  
ATOM  10572 2HB  GLU A 662      26.038 -26.240 -39.464  1.00 12.030          H  
ATOM  10573 1HG  GLU A 662      27.956 -25.755 -40.903  1.00 12.030          H  
ATOM  10574 2HG  GLU A 662      28.033 -24.109 -40.297  1.00 12.030          H  
ATOM  10575  N   GLY A 663      23.271 -24.329 -39.463  1.00  6.770          N  
ATOM  10576  CA  GLY A 663      21.901 -24.614 -39.042  1.00  6.610          C  
ATOM  10577  C   GLY A 663      20.957 -24.582 -40.238  1.00  6.690          C  
ATOM  10578  O   GLY A 663      19.998 -25.352 -40.320  1.00  6.790          O  
ATOM  10579  H   GLY A 663      23.808 -23.587 -38.999  1.00  8.120          H  
ATOM  10580 1HA  GLY A 663      21.856 -25.584 -38.550  1.00  7.930          H  
ATOM  10581 2HA  GLY A 663      21.588 -23.866 -38.313  1.00  7.930          H  
ATOM  10582  N   LEU A 664      21.268 -23.705 -41.190  1.00  6.700          N  
ATOM  10583  CA  LEU A 664      20.499 -23.508 -42.398  1.00  6.780          C  
ATOM  10584  C   LEU A 664      20.938 -24.331 -43.611  1.00  7.020          C  
ATOM  10585  O   LEU A 664      20.372 -24.184 -44.700  1.00  7.050          O  
ATOM  10586  CB  LEU A 664      20.547 -22.021 -42.677  1.00  9.460          C  
ATOM  10587  CG  LEU A 664      19.947 -21.150 -41.579  1.00  9.460          C  
ATOM  10588  CD1 LEU A 664      20.167 -19.737 -41.885  1.00  9.460          C  
ATOM  10589  CD2 LEU A 664      18.522 -21.436 -41.475  1.00  9.460          C  
ATOM  10590  H   LEU A 664      22.056 -23.065 -41.023  1.00  8.040          H  
ATOM  10591  HA  LEU A 664      19.490 -23.838 -42.206  1.00  8.140          H  
ATOM  10592 1HB  LEU A 664      21.589 -21.742 -42.798  1.00 11.350          H  
ATOM  10593 2HB  LEU A 664      20.020 -21.818 -43.568  1.00 11.350          H  
ATOM  10594  HG  LEU A 664      20.428 -21.364 -40.636  1.00 11.350          H  
ATOM  10595 1HD1 LEU A 664      19.750 -19.123 -41.097  1.00 11.350          H  
ATOM  10596 2HD1 LEU A 664      21.239 -19.568 -41.949  1.00 11.350          H  
ATOM  10597 3HD1 LEU A 664      19.693 -19.495 -42.819  1.00 11.350          H  
ATOM  10598 1HD2 LEU A 664      18.080 -20.847 -40.723  1.00 11.350          H  
ATOM  10599 2HD2 LEU A 664      18.040 -21.234 -42.425  1.00 11.350          H  
ATOM  10600 3HD2 LEU A 664      18.404 -22.435 -41.212  1.00 11.350          H  
ATOM  10601  N   ARG A 665      21.945 -25.190 -43.442  1.00  7.230          N  
ATOM  10602  CA  ARG A 665      22.378 -26.084 -44.510  1.00  7.490          C  
ATOM  10603  C   ARG A 665      21.694 -27.419 -44.276  1.00  7.460          C  
ATOM  10604  O   ARG A 665      21.497 -28.209 -45.200  1.00  7.710          O  
ATOM  10605  CB  ARG A 665      23.891 -26.221 -44.582  1.00 10.380          C  
ATOM  10606  CG  ARG A 665      24.610 -24.971 -45.095  1.00 10.380          C  
ATOM  10607  CD  ARG A 665      26.085 -25.076 -44.996  1.00 10.380          C  
ATOM  10608  NE  ARG A 665      26.610 -26.112 -45.878  1.00 10.380          N  
ATOM  10609  CZ  ARG A 665      27.912 -26.456 -45.998  1.00 10.380          C  
ATOM  10610  NH1 ARG A 665      28.852 -25.835 -45.307  1.00 10.380          N  
ATOM  10611  NH2 ARG A 665      28.248 -27.431 -46.830  1.00 10.380          N  
ATOM  10612  H   ARG A 665      22.395 -25.259 -42.529  1.00  8.680          H  
ATOM  10613  HA  ARG A 665      22.041 -25.683 -45.465  1.00  8.990          H  
ATOM  10614 1HB  ARG A 665      24.277 -26.433 -43.585  1.00 12.460          H  
ATOM  10615 2HB  ARG A 665      24.152 -27.058 -45.223  1.00 12.460          H  
ATOM  10616 1HG  ARG A 665      24.365 -24.844 -46.152  1.00 12.460          H  
ATOM  10617 2HG  ARG A 665      24.281 -24.103 -44.566  1.00 12.460          H  
ATOM  10618 1HD  ARG A 665      26.536 -24.121 -45.263  1.00 12.460          H  
ATOM  10619 2HD  ARG A 665      26.359 -25.325 -43.973  1.00 12.460          H  
ATOM  10620  HE  ARG A 665      25.943 -26.625 -46.439  1.00 12.460          H  
ATOM  10621 1HH1 ARG A 665      28.639 -25.057 -44.663  1.00 12.460          H  
ATOM  10622 2HH1 ARG A 665      29.822 -26.096 -45.412  1.00 12.460          H  
ATOM  10623 1HH2 ARG A 665      27.536 -27.910 -47.364  1.00 12.460          H  
ATOM  10624 2HH2 ARG A 665      29.217 -27.696 -46.932  1.00 12.460          H  
ATOM  10625  N   ASN A 666      21.318 -27.650 -43.018  1.00  7.180          N  
ATOM  10626  CA  ASN A 666      20.598 -28.831 -42.589  1.00  7.140          C  
ATOM  10627  C   ASN A 666      19.154 -28.724 -43.117  1.00  7.150          C  
ATOM  10628  O   ASN A 666      18.444 -27.808 -42.680  1.00  6.750          O  
ATOM  10629  CB  ASN A 666      20.585 -28.933 -41.078  1.00 10.010          C  
ATOM  10630  CG  ASN A 666      19.983 -30.232 -40.586  1.00 10.010          C  
ATOM  10631  OD1 ASN A 666      18.942 -30.724 -41.073  1.00 10.010          O  
ATOM  10632  ND2 ASN A 666      20.637 -30.813 -39.606  1.00 10.010          N  
ATOM  10633  H   ASN A 666      21.617 -26.981 -42.303  1.00  8.620          H  
ATOM  10634  HA  ASN A 666      21.109 -29.700 -42.970  1.00  8.570          H  
ATOM  10635 1HB  ASN A 666      21.606 -28.842 -40.700  1.00 12.010          H  
ATOM  10636 2HB  ASN A 666      20.013 -28.098 -40.663  1.00 12.010          H  
ATOM  10637 1HD2 ASN A 666      20.306 -31.679 -39.221  1.00 12.010          H  
ATOM  10638 2HD2 ASN A 666      21.469 -30.390 -39.239  1.00 12.010          H  
ATOM  10639  N   PRO A 667      18.670 -29.665 -43.978  1.00  7.670          N  
ATOM  10640  CA  PRO A 667      17.357 -29.686 -44.628  1.00  7.770          C  
ATOM  10641  C   PRO A 667      16.197 -29.558 -43.654  1.00  7.520          C  
ATOM  10642  O   PRO A 667      15.080 -29.245 -44.058  1.00  7.410          O  
ATOM  10643  CB  PRO A 667      17.326 -31.070 -45.292  1.00 11.650          C  
ATOM  10644  CG  PRO A 667      18.765 -31.407 -45.550  1.00 11.650          C  
ATOM  10645  CD  PRO A 667      19.530 -30.816 -44.389  1.00 11.650          C  
ATOM  10646  HA  PRO A 667      17.318 -28.885 -45.380  1.00  9.320          H  
ATOM  10647 1HB  PRO A 667      16.831 -31.793 -44.624  1.00 13.990          H  
ATOM  10648 2HB  PRO A 667      16.725 -31.028 -46.214  1.00 13.990          H  
ATOM  10649 1HG  PRO A 667      18.890 -32.498 -45.626  1.00 13.990          H  
ATOM  10650 2HG  PRO A 667      19.082 -30.986 -46.515  1.00 13.990          H  
ATOM  10651 1HD  PRO A 667      19.648 -31.545 -43.572  1.00 13.990          H  
ATOM  10652 2HD  PRO A 667      20.489 -30.479 -44.810  1.00 13.990          H  
ATOM  10653  N   ALA A 668      16.430 -29.881 -42.386  1.00  7.530          N  
ATOM  10654  CA  ALA A 668      15.402 -29.772 -41.372  1.00  7.400          C  
ATOM  10655  C   ALA A 668      14.807 -28.355 -41.309  1.00  7.110          C  
ATOM  10656  O   ALA A 668      13.620 -28.189 -41.021  1.00  7.180          O  
ATOM  10657  CB  ALA A 668      15.965 -30.146 -40.021  1.00 10.410          C  
ATOM  10658  H   ALA A 668      17.363 -30.163 -42.081  1.00  9.040          H  
ATOM  10659  HA  ALA A 668      14.601 -30.464 -41.632  1.00  8.880          H  
ATOM  10660 1HB  ALA A 668      15.173 -30.095 -39.279  1.00 12.490          H  
ATOM  10661 2HB  ALA A 668      16.363 -31.156 -40.058  1.00 12.490          H  
ATOM  10662 3HB  ALA A 668      16.761 -29.450 -39.753  1.00 12.490          H  
ATOM  10663  N   CYS A 669      15.655 -27.329 -41.505  1.00  6.860          N  
ATOM  10664  CA  CYS A 669      15.235 -25.935 -41.400  1.00  6.620          C  
ATOM  10665  C   CYS A 669      14.438 -25.456 -42.612  1.00  6.690          C  
ATOM  10666  O   CYS A 669      14.777 -25.752 -43.756  1.00  6.800          O  
ATOM  10667  CB  CYS A 669      16.402 -24.989 -41.223  1.00  9.360          C  
ATOM  10668  SG  CYS A 669      15.825 -23.324 -40.974  1.00  9.360          S  
ATOM  10669  H   CYS A 669      16.630 -27.515 -41.765  1.00  8.230          H  
ATOM  10670  HA  CYS A 669      14.602 -25.844 -40.516  1.00  7.940          H  
ATOM  10671 1HB  CYS A 669      17.009 -25.274 -40.378  1.00 11.240          H  
ATOM  10672 2HB  CYS A 669      17.042 -25.012 -42.109  1.00 11.240          H  
ATOM  10673  HG  CYS A 669      17.014 -22.805 -40.719  1.00 11.240          H  
ATOM  10674  N   ASN A 670      13.404 -24.649 -42.367  1.00  6.540          N  
ATOM  10675  CA  ASN A 670      12.564 -24.118 -43.438  1.00  6.660          C  
ATOM  10676  C   ASN A 670      12.517 -22.579 -43.456  1.00  6.570          C  
ATOM  10677  O   ASN A 670      11.450 -21.992 -43.633  1.00  6.660          O  
ATOM  10678  CB  ASN A 670      11.179 -24.705 -43.306  1.00  9.280          C  
ATOM  10679  CG  ASN A 670      10.322 -24.598 -44.523  1.00  9.280          C  
ATOM  10680  OD1 ASN A 670      10.782 -24.670 -45.675  1.00  9.280          O  
ATOM  10681  ND2 ASN A 670       9.049 -24.439 -44.275  1.00  9.280          N  
ATOM  10682  H   ASN A 670      13.189 -24.403 -41.406  1.00  7.850          H  
ATOM  10683  HA  ASN A 670      12.987 -24.434 -44.393  1.00  7.990          H  
ATOM  10684 1HB  ASN A 670      11.257 -25.756 -43.026  1.00 11.130          H  
ATOM  10685 2HB  ASN A 670      10.675 -24.194 -42.497  1.00 11.130          H  
ATOM  10686 1HD2 ASN A 670       8.392 -24.361 -45.024  1.00 11.130          H  
ATOM  10687 2HD2 ASN A 670       8.744 -24.380 -43.302  1.00 11.130          H  
ATOM  10688  N   LEU A 671      13.671 -21.946 -43.229  1.00  6.420          N  
ATOM  10689  CA  LEU A 671      13.837 -20.485 -43.217  1.00  6.340          C  
ATOM  10690  C   LEU A 671      13.791 -19.911 -44.623  1.00  6.620          C  
ATOM  10691  O   LEU A 671      14.316 -20.518 -45.559  1.00  6.780          O  
ATOM  10692  CB  LEU A 671      15.218 -20.108 -42.606  1.00  8.910          C  
ATOM  10693  CG  LEU A 671      15.546 -18.592 -42.327  1.00  8.910          C  
ATOM  10694  CD1 LEU A 671      14.760 -18.108 -41.199  1.00  8.910          C  
ATOM  10695  CD2 LEU A 671      16.966 -18.381 -42.041  1.00  8.910          C  
ATOM  10696  H   LEU A 671      14.502 -22.503 -43.079  1.00  7.700          H  
ATOM  10697  HA  LEU A 671      13.026 -20.046 -42.666  1.00  7.610          H  
ATOM  10698 1HB  LEU A 671      15.297 -20.600 -41.654  1.00 10.690          H  
ATOM  10699 2HB  LEU A 671      15.983 -20.493 -43.257  1.00 10.690          H  
ATOM  10700  HG  LEU A 671      15.291 -18.012 -43.193  1.00 10.690          H  
ATOM  10701 1HD1 LEU A 671      14.997 -17.079 -41.043  1.00 10.690          H  
ATOM  10702 2HD1 LEU A 671      13.735 -18.208 -41.416  1.00 10.690          H  
ATOM  10703 3HD1 LEU A 671      14.993 -18.675 -40.302  1.00 10.690          H  
ATOM  10704 1HD2 LEU A 671      17.127 -17.329 -41.866  1.00 10.690          H  
ATOM  10705 2HD2 LEU A 671      17.241 -18.917 -41.164  1.00 10.690          H  
ATOM  10706 3HD2 LEU A 671      17.552 -18.714 -42.896  1.00 10.690          H  
ATOM  10707  N   SER A 672      13.163 -18.743 -44.784  1.00  6.710          N  
ATOM  10708  CA  SER A 672      13.193 -18.051 -46.053  1.00  7.000          C  
ATOM  10709  C   SER A 672      14.239 -16.937 -45.989  1.00  7.060          C  
ATOM  10710  O   SER A 672      15.057 -16.781 -46.905  1.00  7.350          O  
ATOM  10711  CB  SER A 672      11.838 -17.433 -46.366  1.00  9.680          C  
ATOM  10712  OG  SER A 672      10.849 -18.410 -46.541  1.00  9.680          O  
ATOM  10713  H   SER A 672      12.678 -18.292 -44.017  1.00  8.050          H  
ATOM  10714  HA  SER A 672      13.443 -18.755 -46.831  1.00  8.400          H  
ATOM  10715 1HB  SER A 672      11.549 -16.763 -45.554  1.00 11.620          H  
ATOM  10716 2HB  SER A 672      11.923 -16.831 -47.270  1.00 11.620          H  
ATOM  10717  HG  SER A 672      10.046 -17.937 -46.767  1.00 11.620          H  
ATOM  10718  N   ILE A 673      14.229 -16.181 -44.876  1.00  6.810          N  
ATOM  10719  CA  ILE A 673      15.120 -15.027 -44.742  1.00  6.840          C  
ATOM  10720  C   ILE A 673      16.053 -15.007 -43.525  1.00  6.680          C  
ATOM  10721  O   ILE A 673      15.589 -15.005 -42.376  1.00  6.410          O  
ATOM  10722  CB  ILE A 673      14.281 -13.725 -44.650  1.00  9.560          C  
ATOM  10723  CG1 ILE A 673      13.390 -13.549 -45.903  1.00  9.560          C  
ATOM  10724  CG2 ILE A 673      15.222 -12.524 -44.455  1.00  9.560          C  
ATOM  10725  CD1 ILE A 673      12.405 -12.409 -45.811  1.00  9.560          C  
ATOM  10726  H   ILE A 673      13.529 -16.388 -44.157  1.00  8.170          H  
ATOM  10727  HA  ILE A 673      15.749 -14.983 -45.631  1.00  8.210          H  
ATOM  10728  HB  ILE A 673      13.608 -13.794 -43.804  1.00 11.480          H  
ATOM  10729 1HG1 ILE A 673      13.992 -13.394 -46.743  1.00 11.480          H  
ATOM  10730 2HG1 ILE A 673      12.819 -14.453 -46.051  1.00 11.480          H  
ATOM  10731 1HG2 ILE A 673      14.660 -11.609 -44.367  1.00 11.480          H  
ATOM  10732 2HG2 ILE A 673      15.796 -12.642 -43.559  1.00 11.480          H  
ATOM  10733 3HG2 ILE A 673      15.891 -12.467 -45.297  1.00 11.480          H  
ATOM  10734 1HD1 ILE A 673      11.811 -12.377 -46.723  1.00 11.480          H  
ATOM  10735 2HD1 ILE A 673      11.742 -12.570 -44.950  1.00 11.480          H  
ATOM  10736 3HD1 ILE A 673      12.914 -11.466 -45.696  1.00 11.480          H  
ATOM  10737  N   LEU A 674      17.364 -14.873 -43.779  1.00  6.850          N  
ATOM  10738  CA  LEU A 674      18.296 -14.687 -42.652  1.00  6.740          C  
ATOM  10739  C   LEU A 674      18.862 -13.271 -42.776  1.00  6.860          C  
ATOM  10740  O   LEU A 674      19.389 -12.911 -43.844  1.00  7.140          O  
ATOM  10741  CB  LEU A 674      19.499 -15.668 -42.633  1.00  9.480          C  
ATOM  10742  CG  LEU A 674      20.507 -15.499 -41.361  1.00  9.480          C  
ATOM  10743  CD1 LEU A 674      19.790 -15.912 -40.022  1.00  9.480          C  
ATOM  10744  CD2 LEU A 674      21.778 -16.322 -41.572  1.00  9.480          C  
ATOM  10745  H   LEU A 674      17.682 -14.892 -44.760  1.00  8.220          H  
ATOM  10746  HA  LEU A 674      17.746 -14.758 -41.716  1.00  8.090          H  
ATOM  10747 1HB  LEU A 674      19.147 -16.683 -42.654  1.00 11.380          H  
ATOM  10748 2HB  LEU A 674      20.086 -15.501 -43.540  1.00 11.380          H  
ATOM  10749  HG  LEU A 674      20.781 -14.456 -41.264  1.00 11.380          H  
ATOM  10750 1HD1 LEU A 674      20.477 -15.770 -39.186  1.00 11.380          H  
ATOM  10751 2HD1 LEU A 674      18.906 -15.298 -39.856  1.00 11.380          H  
ATOM  10752 3HD1 LEU A 674      19.494 -16.958 -40.067  1.00 11.380          H  
ATOM  10753 1HD2 LEU A 674      22.448 -16.184 -40.722  1.00 11.380          H  
ATOM  10754 2HD2 LEU A 674      21.538 -17.356 -41.661  1.00 11.380          H  
ATOM  10755 3HD2 LEU A 674      22.272 -15.984 -42.477  1.00 11.380          H  
ATOM  10756  N   ARG A 675      18.751 -12.464 -41.711  1.00  6.700          N  
ATOM  10757  CA  ARG A 675      19.277 -11.104 -41.828  1.00  6.850          C  
ATOM  10758  C   ARG A 675      20.500 -10.865 -40.934  1.00  6.800          C  
ATOM  10759  O   ARG A 675      20.431 -10.902 -39.700  1.00  6.590          O  
ATOM  10760  CB  ARG A 675      18.211 -10.064 -41.521  1.00  9.530          C  
ATOM  10761  CG  ARG A 675      16.966 -10.090 -42.396  1.00  9.530          C  
ATOM  10762  CD  ARG A 675      16.013  -9.014 -42.028  1.00  9.530          C  
ATOM  10763  NE  ARG A 675      14.723  -9.135 -42.701  1.00  9.530          N  
ATOM  10764  CZ  ARG A 675      14.342  -8.558 -43.865  1.00  9.530          C  
ATOM  10765  NH1 ARG A 675      15.140  -7.758 -44.542  1.00  9.530          N  
ATOM  10766  NH2 ARG A 675      13.118  -8.792 -44.311  1.00  9.530          N  
ATOM  10767  H   ARG A 675      18.284 -12.797 -40.856  1.00  8.040          H  
ATOM  10768  HA  ARG A 675      19.601 -10.963 -42.846  1.00  8.220          H  
ATOM  10769 1HB  ARG A 675      17.921 -10.104 -40.494  1.00 11.440          H  
ATOM  10770 2HB  ARG A 675      18.647  -9.100 -41.694  1.00 11.440          H  
ATOM  10771 1HG  ARG A 675      17.222 -10.008 -43.435  1.00 11.440          H  
ATOM  10772 2HG  ARG A 675      16.459 -11.022 -42.207  1.00 11.440          H  
ATOM  10773 1HD  ARG A 675      15.829  -9.068 -40.973  1.00 11.440          H  
ATOM  10774 2HD  ARG A 675      16.442  -8.048 -42.265  1.00 11.440          H  
ATOM  10775  HE  ARG A 675      14.017  -9.711 -42.216  1.00 11.440          H  
ATOM  10776 1HH1 ARG A 675      16.067  -7.551 -44.202  1.00 11.440          H  
ATOM  10777 2HH1 ARG A 675      14.795  -7.313 -45.384  1.00 11.440          H  
ATOM  10778 1HH2 ARG A 675      12.490  -9.405 -43.779  1.00 11.440          H  
ATOM  10779 2HH2 ARG A 675      12.798  -8.370 -45.167  1.00 11.440          H  
ATOM  10780  N   LEU A 676      21.637 -10.617 -41.596  1.00  7.040          N  
ATOM  10781  CA  LEU A 676      22.959 -10.398 -41.007  1.00  7.080          C  
ATOM  10782  C   LEU A 676      23.553  -8.989 -41.267  1.00  7.280          C  
ATOM  10783  O   LEU A 676      24.778  -8.813 -41.199  1.00  7.420          O  
ATOM  10784  CB  LEU A 676      23.926 -11.455 -41.559  1.00  9.900          C  
ATOM  10785  CG  LEU A 676      23.629 -12.941 -41.259  1.00  9.900          C  
ATOM  10786  CD1 LEU A 676      24.647 -13.790 -42.006  1.00  9.900          C  
ATOM  10787  CD2 LEU A 676      23.681 -13.219 -39.778  1.00  9.900          C  
ATOM  10788  H   LEU A 676      21.605 -10.571 -42.612  1.00  8.450          H  
ATOM  10789  HA  LEU A 676      22.871 -10.506 -39.929  1.00  8.500          H  
ATOM  10790 1HB  LEU A 676      23.864 -11.371 -42.622  1.00 11.880          H  
ATOM  10791 2HB  LEU A 676      24.938 -11.231 -41.252  1.00 11.880          H  
ATOM  10792  HG  LEU A 676      22.645 -13.190 -41.636  1.00 11.880          H  
ATOM  10793 1HD1 LEU A 676      24.448 -14.847 -41.831  1.00 11.880          H  
ATOM  10794 2HD1 LEU A 676      24.581 -13.584 -43.062  1.00 11.880          H  
ATOM  10795 3HD1 LEU A 676      25.643 -13.547 -41.661  1.00 11.880          H  
ATOM  10796 1HD2 LEU A 676      23.476 -14.267 -39.609  1.00 11.880          H  
ATOM  10797 2HD2 LEU A 676      24.668 -12.977 -39.409  1.00 11.880          H  
ATOM  10798 3HD2 LEU A 676      22.934 -12.626 -39.253  1.00 11.880          H  
ATOM  10799  N   ASP A 677      22.714  -7.996 -41.580  1.00  7.300          N  
ATOM  10800  CA  ASP A 677      23.205  -6.626 -41.816  1.00  7.490          C  
ATOM  10801  C   ASP A 677      24.057  -6.205 -40.632  1.00  7.480          C  
ATOM  10802  O   ASP A 677      23.664  -6.363 -39.466  1.00  7.280          O  
ATOM  10803  CB  ASP A 677      22.076  -5.592 -41.941  1.00 10.410          C  
ATOM  10804  CG  ASP A 677      21.178  -5.643 -43.224  1.00 10.410          C  
ATOM  10805  OD1 ASP A 677      21.663  -6.052 -44.281  1.00 10.410          O  
ATOM  10806  OD2 ASP A 677      20.008  -5.277 -43.135  1.00 10.410          O  
ATOM  10807  H   ASP A 677      21.732  -8.210 -41.660  1.00  8.760          H  
ATOM  10808  HA  ASP A 677      23.823  -6.609 -42.715  1.00  8.990          H  
ATOM  10809 1HB  ASP A 677      21.497  -5.597 -41.067  1.00 12.490          H  
ATOM  10810 2HB  ASP A 677      22.556  -4.608 -41.956  1.00 12.490          H  
ATOM  10811  N   GLN A 678      25.223  -5.661 -40.943  1.00  7.730          N  
ATOM  10812  CA  GLN A 678      26.217  -5.229 -39.963  1.00  7.790          C  
ATOM  10813  C   GLN A 678      26.596  -6.318 -38.946  1.00  7.690          C  
ATOM  10814  O   GLN A 678      26.827  -6.012 -37.778  1.00  7.690          O  
ATOM  10815  CB  GLN A 678      25.745  -3.991 -39.198  1.00 10.880          C  
ATOM  10816  CG  GLN A 678      25.507  -2.785 -40.058  1.00 10.880          C  
ATOM  10817  CD  GLN A 678      25.083  -1.564 -39.268  1.00 10.880          C  
ATOM  10818  OE1 GLN A 678      25.540  -1.335 -38.144  1.00 10.880          O  
ATOM  10819  NE2 GLN A 678      24.197  -0.767 -39.852  1.00 10.880          N  
ATOM  10820  H   GLN A 678      25.413  -5.508 -41.942  1.00  9.280          H  
ATOM  10821  HA  GLN A 678      27.121  -4.958 -40.513  1.00  9.350          H  
ATOM  10822 1HB  GLN A 678      24.845  -4.224 -38.671  1.00 13.060          H  
ATOM  10823 2HB  GLN A 678      26.495  -3.719 -38.455  1.00 13.060          H  
ATOM  10824 1HG  GLN A 678      26.442  -2.554 -40.558  1.00 13.060          H  
ATOM  10825 2HG  GLN A 678      24.734  -3.015 -40.788  1.00 13.060          H  
ATOM  10826 1HE2 GLN A 678      23.875   0.057 -39.378  1.00 13.060          H  
ATOM  10827 2HE2 GLN A 678      23.847  -0.987 -40.765  1.00 13.060          H  
ATOM  10828  N   ALA A 679      26.775  -7.567 -39.405  1.00  7.650          N  
ATOM  10829  CA  ALA A 679      27.174  -8.701 -38.553  1.00  7.590          C  
ATOM  10830  C   ALA A 679      28.669  -8.712 -38.251  1.00  7.740          C  
ATOM  10831  O   ALA A 679      29.154  -9.587 -37.531  1.00  7.580          O  
ATOM  10832  CB  ALA A 679      26.821 -10.019 -39.232  1.00 10.650          C  
ATOM  10833  H   ALA A 679      26.528  -7.774 -40.375  1.00  9.180          H  
ATOM  10834  HA  ALA A 679      26.638  -8.619 -37.604  1.00  9.110          H  
ATOM  10835 1HB  ALA A 679      27.102 -10.846 -38.603  1.00 12.780          H  
ATOM  10836 2HB  ALA A 679      25.758 -10.050 -39.404  1.00 12.780          H  
ATOM  10837 3HB  ALA A 679      27.350 -10.086 -40.174  1.00 12.780          H  
ATOM  10838  N   SER A 680      29.408  -7.768 -38.831  1.00  8.160          N  
ATOM  10839  CA  SER A 680      30.860  -7.668 -38.700  1.00  8.350          C  
ATOM  10840  C   SER A 680      31.561  -8.941 -39.153  1.00  8.310          C  
ATOM  10841  O   SER A 680      32.530  -9.389 -38.538  1.00  8.300          O  
ATOM  10842  CB  SER A 680      31.266  -7.334 -37.267  1.00 11.610          C  
ATOM  10843  OG  SER A 680      30.761  -6.086 -36.859  1.00 11.610          O  
ATOM  10844  H   SER A 680      28.931  -7.062 -39.366  1.00  9.790          H  
ATOM  10845  HA  SER A 680      31.200  -6.854 -39.341  1.00 10.020          H  
ATOM  10846 1HB  SER A 680      30.914  -8.108 -36.582  1.00 13.940          H  
ATOM  10847 2HB  SER A 680      32.352  -7.320 -37.198  1.00 13.940          H  
ATOM  10848  HG  SER A 680      31.067  -5.964 -35.953  1.00 13.940          H  
ATOM  10849  N   LEU A 681      31.079  -9.498 -40.259  1.00  8.320          N  
ATOM  10850  CA  LEU A 681      31.660 -10.684 -40.852  1.00  8.300          C  
ATOM  10851  C   LEU A 681      32.734 -10.296 -41.863  1.00  8.650          C  
ATOM  10852  O   LEU A 681      32.742  -9.162 -42.381  1.00  9.080          O  
ATOM  10853  CB  LEU A 681      30.566 -11.590 -41.466  1.00 11.630          C  
ATOM  10854  CG  LEU A 681      29.612 -11.014 -42.584  1.00 11.630          C  
ATOM  10855  CD1 LEU A 681      30.288 -11.034 -43.997  1.00 11.630          C  
ATOM  10856  CD2 LEU A 681      28.327 -11.852 -42.615  1.00 11.630          C  
ATOM  10857  H   LEU A 681      30.285  -9.073 -40.699  1.00  9.980          H  
ATOM  10858  HA  LEU A 681      32.143 -11.260 -40.062  1.00  9.960          H  
ATOM  10859 1HB  LEU A 681      31.077 -12.439 -41.885  1.00 13.950          H  
ATOM  10860 2HB  LEU A 681      29.944 -11.951 -40.647  1.00 13.950          H  
ATOM  10861  HG  LEU A 681      29.358 -10.010 -42.340  1.00 13.950          H  
ATOM  10862 1HD1 LEU A 681      29.590 -10.637 -44.737  1.00 13.950          H  
ATOM  10863 2HD1 LEU A 681      31.183 -10.430 -44.021  1.00 13.950          H  
ATOM  10864 3HD1 LEU A 681      30.552 -12.056 -44.261  1.00 13.950          H  
ATOM  10865 1HD2 LEU A 681      27.658 -11.450 -43.369  1.00 13.950          H  
ATOM  10866 2HD2 LEU A 681      28.567 -12.885 -42.856  1.00 13.950          H  
ATOM  10867 3HD2 LEU A 681      27.838 -11.811 -41.655  1.00 13.950          H  
ATOM  10868  N   SER A 682      33.602 -11.260 -42.168  1.00  8.530          N  
ATOM  10869  CA  SER A 682      34.717 -11.111 -43.114  1.00  8.870          C  
ATOM  10870  C   SER A 682      34.838 -12.326 -44.039  1.00  8.950          C  
ATOM  10871  O   SER A 682      33.973 -13.212 -44.050  1.00  8.740          O  
ATOM  10872  CB  SER A 682      36.030 -11.020 -42.368  1.00 12.280          C  
ATOM  10873  OG  SER A 682      36.390 -12.293 -41.863  1.00 12.280          O  
ATOM  10874  H   SER A 682      33.512 -12.138 -41.642  1.00 10.240          H  
ATOM  10875  HA  SER A 682      34.553 -10.217 -43.720  1.00 10.640          H  
ATOM  10876 1HB  SER A 682      36.807 -10.644 -43.024  1.00 14.740          H  
ATOM  10877 2HB  SER A 682      35.930 -10.317 -41.543  1.00 14.740          H  
ATOM  10878  HG  SER A 682      35.873 -12.433 -41.025  1.00 14.740          H  
ATOM  10879  N   GLU A 683      35.963 -12.409 -44.782  1.00  9.270          N  
ATOM  10880  CA  GLU A 683      36.217 -13.483 -45.747  1.00  9.440          C  
ATOM  10881  C   GLU A 683      36.177 -14.882 -45.106  1.00  9.250          C  
ATOM  10882  O   GLU A 683      36.037 -15.893 -45.786  1.00  9.300          O  
ATOM  10883  CB  GLU A 683      37.554 -13.276 -46.478  1.00 13.150          C  
ATOM  10884  CG  GLU A 683      38.821 -13.313 -45.609  1.00 13.150          C  
ATOM  10885  CD  GLU A 683      39.161 -11.979 -45.016  1.00 13.150          C  
ATOM  10886  OE1 GLU A 683      38.284 -11.143 -44.961  1.00 13.150          O  
ATOM  10887  OE2 GLU A 683      40.287 -11.786 -44.628  1.00 13.150          O  
ATOM  10888  H   GLU A 683      36.666 -11.666 -44.706  1.00 11.120          H  
ATOM  10889  HA  GLU A 683      35.458 -13.412 -46.507  1.00 11.330          H  
ATOM  10890 1HB  GLU A 683      37.663 -14.047 -47.243  1.00 15.780          H  
ATOM  10891 2HB  GLU A 683      37.533 -12.316 -46.994  1.00 15.780          H  
ATOM  10892 1HG  GLU A 683      38.698 -14.033 -44.804  1.00 15.780          H  
ATOM  10893 2HG  GLU A 683      39.651 -13.651 -46.227  1.00 15.780          H  
ATOM  10894  N   GLN A 684      36.264 -14.944 -43.785  1.00  9.050          N  
ATOM  10895  CA  GLN A 684      36.230 -16.199 -43.047  1.00  8.890          C  
ATOM  10896  C   GLN A 684      34.934 -16.996 -43.240  1.00  8.660          C  
ATOM  10897  O   GLN A 684      34.905 -18.210 -42.997  1.00  8.650          O  
ATOM  10898  CB  GLN A 684      36.447 -15.926 -41.569  1.00 12.510          C  
ATOM  10899  CG  GLN A 684      37.854 -15.533 -41.177  1.00 12.510          C  
ATOM  10900  CD  GLN A 684      38.879 -16.642 -41.408  1.00 12.510          C  
ATOM  10901  OE1 GLN A 684      38.677 -17.830 -41.083  1.00 12.510          O  
ATOM  10902  NE2 GLN A 684      40.007 -16.258 -41.987  1.00 12.510          N  
ATOM  10903  H   GLN A 684      36.357 -14.065 -43.270  1.00 10.860          H  
ATOM  10904  HA  GLN A 684      37.050 -16.818 -43.408  1.00 10.670          H  
ATOM  10905 1HB  GLN A 684      35.844 -15.079 -41.329  1.00 15.010          H  
ATOM  10906 2HB  GLN A 684      36.102 -16.734 -40.965  1.00 15.010          H  
ATOM  10907 1HG  GLN A 684      38.147 -14.667 -41.773  1.00 15.010          H  
ATOM  10908 2HG  GLN A 684      37.853 -15.271 -40.118  1.00 15.010          H  
ATOM  10909 1HE2 GLN A 684      40.728 -16.927 -42.175  1.00 15.010          H  
ATOM  10910 2HE2 GLN A 684      40.148 -15.294 -42.231  1.00 15.010          H  
ATOM  10911  N   VAL A 685      33.838 -16.323 -43.607  1.00  8.520          N  
ATOM  10912  CA  VAL A 685      32.564 -17.020 -43.777  1.00  8.300          C  
ATOM  10913  C   VAL A 685      32.001 -16.980 -45.177  1.00  8.470          C  
ATOM  10914  O   VAL A 685      30.821 -17.264 -45.363  1.00  8.340          O  
ATOM  10915  CB  VAL A 685      31.491 -16.481 -42.822  1.00 11.710          C  
ATOM  10916  CG1 VAL A 685      31.918 -16.754 -41.461  1.00 11.710          C  
ATOM  10917  CG2 VAL A 685      31.262 -14.990 -43.036  1.00 11.710          C  
ATOM  10918  H   VAL A 685      33.918 -15.313 -43.789  1.00 10.220          H  
ATOM  10919  HA  VAL A 685      32.724 -18.066 -43.522  1.00  9.960          H  
ATOM  10920  HB  VAL A 685      30.563 -17.024 -42.991  1.00 14.050          H  
ATOM  10921 1HG1 VAL A 685      31.171 -16.431 -40.762  1.00 14.050          H  
ATOM  10922 2HG1 VAL A 685      32.069 -17.799 -41.383  1.00 14.050          H  
ATOM  10923 3HG1 VAL A 685      32.844 -16.235 -41.268  1.00 14.050          H  
ATOM  10924 1HG2 VAL A 685      30.503 -14.648 -42.347  1.00 14.050          H  
ATOM  10925 2HG2 VAL A 685      32.185 -14.449 -42.846  1.00 14.050          H  
ATOM  10926 3HG2 VAL A 685      30.935 -14.800 -44.055  1.00 14.050          H  
ATOM  10927  N   ILE A 686      32.797 -16.641 -46.170  1.00  8.790          N  
ATOM  10928  CA  ILE A 686      32.205 -16.545 -47.500  1.00  8.970          C  
ATOM  10929  C   ILE A 686      31.782 -17.883 -48.085  1.00  9.100          C  
ATOM  10930  O   ILE A 686      30.801 -17.946 -48.835  1.00  9.070          O  
ATOM  10931  CB  ILE A 686      33.136 -15.753 -48.392  1.00 12.490          C  
ATOM  10932  CG1 ILE A 686      34.488 -16.498 -48.601  1.00 12.490          C  
ATOM  10933  CG2 ILE A 686      33.282 -14.438 -47.748  1.00 12.490          C  
ATOM  10934  CD1 ILE A 686      35.434 -15.802 -49.514  1.00 12.490          C  
ATOM  10935  H   ILE A 686      33.791 -16.441 -45.992  1.00 10.550          H  
ATOM  10936  HA  ILE A 686      31.303 -15.942 -47.406  1.00 10.760          H  
ATOM  10937  HB  ILE A 686      32.696 -15.618 -49.371  1.00 14.980          H  
ATOM  10938 1HG1 ILE A 686      34.962 -16.662 -47.671  1.00 14.980          H  
ATOM  10939 2HG1 ILE A 686      34.294 -17.458 -49.054  1.00 14.980          H  
ATOM  10940 1HG2 ILE A 686      33.922 -13.811 -48.336  1.00 14.980          H  
ATOM  10941 2HG2 ILE A 686      32.305 -13.972 -47.652  1.00 14.980          H  
ATOM  10942 3HG2 ILE A 686      33.692 -14.559 -46.772  1.00 14.980          H  
ATOM  10943 1HD1 ILE A 686      36.334 -16.405 -49.629  1.00 14.980          H  
ATOM  10944 2HD1 ILE A 686      34.976 -15.657 -50.469  1.00 14.980          H  
ATOM  10945 3HD1 ILE A 686      35.703 -14.845 -49.094  1.00 14.980          H  
ATOM  10946  N   THR A 687      32.491 -18.956 -47.730  1.00  9.250          N  
ATOM  10947  CA  THR A 687      32.122 -20.279 -48.196  1.00  9.390          C  
ATOM  10948  C   THR A 687      30.765 -20.616 -47.615  1.00  9.070          C  
ATOM  10949  O   THR A 687      29.889 -21.156 -48.300  1.00  9.140          O  
ATOM  10950  CB  THR A 687      33.138 -21.359 -47.766  1.00 13.090          C  
ATOM  10951  OG1 THR A 687      34.430 -21.062 -48.324  1.00 13.090          O  
ATOM  10952  CG2 THR A 687      32.664 -22.726 -48.279  1.00 13.090          C  
ATOM  10953  H   THR A 687      33.300 -18.846 -47.134  1.00 11.100          H  
ATOM  10954  HA  THR A 687      32.052 -20.269 -49.282  1.00 11.270          H  
ATOM  10955  HB  THR A 687      33.215 -21.385 -46.678  1.00 15.710          H  
ATOM  10956  HG1 THR A 687      35.091 -21.653 -47.942  1.00 15.710          H  
ATOM  10957 1HG2 THR A 687      33.381 -23.490 -47.983  1.00 15.710          H  
ATOM  10958 2HG2 THR A 687      31.689 -22.975 -47.856  1.00 15.710          H  
ATOM  10959 3HG2 THR A 687      32.589 -22.699 -49.363  1.00 15.710          H  
ATOM  10960  N   GLU A 688      30.610 -20.318 -46.328  1.00  8.750          N  
ATOM  10961  CA  GLU A 688      29.386 -20.634 -45.633  1.00  8.480          C  
ATOM  10962  C   GLU A 688      28.221 -19.772 -46.117  1.00  8.310          C  
ATOM  10963  O   GLU A 688      27.105 -20.282 -46.227  1.00  8.240          O  
ATOM  10964  CB  GLU A 688      29.601 -20.500 -44.131  1.00 11.980          C  
ATOM  10965  CG  GLU A 688      30.596 -21.515 -43.579  1.00 11.980          C  
ATOM  10966  CD  GLU A 688      30.233 -22.942 -43.919  1.00 11.980          C  
ATOM  10967  OE1 GLU A 688      29.108 -23.334 -43.725  1.00 11.980          O  
ATOM  10968  OE2 GLU A 688      31.095 -23.644 -44.387  1.00 11.980          O  
ATOM  10969  H   GLU A 688      31.381 -19.898 -45.831  1.00 10.500          H  
ATOM  10970  HA  GLU A 688      29.135 -21.673 -45.843  1.00 10.180          H  
ATOM  10971 1HB  GLU A 688      29.961 -19.494 -43.895  1.00 14.380          H  
ATOM  10972 2HB  GLU A 688      28.676 -20.642 -43.619  1.00 14.380          H  
ATOM  10973 1HG  GLU A 688      31.590 -21.292 -43.966  1.00 14.380          H  
ATOM  10974 2HG  GLU A 688      30.622 -21.414 -42.501  1.00 14.380          H  
ATOM  10975  N   LEU A 689      28.467 -18.487 -46.429  1.00  8.290          N  
ATOM  10976  CA  LEU A 689      27.402 -17.626 -46.934  1.00  8.190          C  
ATOM  10977  C   LEU A 689      26.926 -18.096 -48.312  1.00  8.460          C  
ATOM  10978  O   LEU A 689      25.721 -18.086 -48.584  1.00  8.340          O  
ATOM  10979  CB  LEU A 689      27.843 -16.157 -47.023  1.00 11.510          C  
ATOM  10980  CG  LEU A 689      28.089 -15.367 -45.682  1.00 11.510          C  
ATOM  10981  CD1 LEU A 689      28.682 -14.012 -46.046  1.00 11.510          C  
ATOM  10982  CD2 LEU A 689      26.784 -15.183 -44.882  1.00 11.510          C  
ATOM  10983  H   LEU A 689      29.399 -18.099 -46.268  1.00  9.950          H  
ATOM  10984  HA  LEU A 689      26.562 -17.698 -46.252  1.00  9.830          H  
ATOM  10985 1HB  LEU A 689      28.779 -16.133 -47.580  1.00 13.810          H  
ATOM  10986 2HB  LEU A 689      27.101 -15.607 -47.602  1.00 13.810          H  
ATOM  10987  HG  LEU A 689      28.803 -15.904 -45.066  1.00 13.810          H  
ATOM  10988 1HD1 LEU A 689      28.876 -13.455 -45.147  1.00 13.810          H  
ATOM  10989 2HD1 LEU A 689      29.616 -14.152 -46.592  1.00 13.810          H  
ATOM  10990 3HD1 LEU A 689      27.979 -13.462 -46.670  1.00 13.810          H  
ATOM  10991 1HD2 LEU A 689      26.994 -14.621 -43.980  1.00 13.810          H  
ATOM  10992 2HD2 LEU A 689      26.070 -14.642 -45.474  1.00 13.810          H  
ATOM  10993 3HD2 LEU A 689      26.366 -16.149 -44.609  1.00 13.810          H  
ATOM  10994  N   ARG A 690      27.835 -18.557 -49.192  1.00  8.850          N  
ATOM  10995  CA  ARG A 690      27.313 -19.031 -50.470  1.00  9.150          C  
ATOM  10996  C   ARG A 690      26.573 -20.361 -50.247  1.00  9.100          C  
ATOM  10997  O   ARG A 690      25.511 -20.589 -50.837  1.00  9.180          O  
ATOM  10998  CB  ARG A 690      28.391 -19.194 -51.550  1.00 12.690          C  
ATOM  10999  CG  ARG A 690      29.399 -20.346 -51.378  1.00 12.690          C  
ATOM  11000  CD  ARG A 690      30.316 -20.511 -52.556  1.00 12.690          C  
ATOM  11001  NE  ARG A 690      31.315 -21.544 -52.317  1.00 12.690          N  
ATOM  11002  CZ  ARG A 690      31.136 -22.871 -52.543  1.00 12.690          C  
ATOM  11003  NH1 ARG A 690      29.984 -23.335 -53.007  1.00 12.690          N  
ATOM  11004  NH2 ARG A 690      32.132 -23.714 -52.293  1.00 12.690          N  
ATOM  11005  H   ARG A 690      28.841 -18.513 -48.995  1.00 10.620          H  
ATOM  11006  HA  ARG A 690      26.599 -18.296 -50.846  1.00 10.980          H  
ATOM  11007 1HB  ARG A 690      27.919 -19.324 -52.514  1.00 15.230          H  
ATOM  11008 2HB  ARG A 690      28.963 -18.274 -51.604  1.00 15.230          H  
ATOM  11009 1HG  ARG A 690      30.014 -20.135 -50.525  1.00 15.230          H  
ATOM  11010 2HG  ARG A 690      28.891 -21.291 -51.245  1.00 15.230          H  
ATOM  11011 1HD  ARG A 690      29.775 -20.765 -53.443  1.00 15.230          H  
ATOM  11012 2HD  ARG A 690      30.810 -19.609 -52.760  1.00 15.230          H  
ATOM  11013  HE  ARG A 690      32.213 -21.247 -51.965  1.00 15.230          H  
ATOM  11014 1HH1 ARG A 690      29.187 -22.693 -53.207  1.00 15.230          H  
ATOM  11015 2HH1 ARG A 690      29.861 -24.320 -53.175  1.00 15.230          H  
ATOM  11016 1HH2 ARG A 690      33.013 -23.367 -51.938  1.00 15.230          H  
ATOM  11017 2HH2 ARG A 690      32.013 -24.704 -52.457  1.00 15.230          H  
ATOM  11018  N   ALA A 691      27.076 -21.217 -49.337  1.00  8.980          N  
ATOM  11019  CA  ALA A 691      26.402 -22.477 -49.069  1.00  8.950          C  
ATOM  11020  C   ALA A 691      24.993 -22.204 -48.549  1.00  8.620          C  
ATOM  11021  O   ALA A 691      24.032 -22.887 -48.908  1.00  8.650          O  
ATOM  11022  CB  ALA A 691      27.194 -23.294 -48.070  1.00 12.540          C  
ATOM  11023  H   ALA A 691      27.970 -21.023 -48.875  1.00 10.780          H  
ATOM  11024  HA  ALA A 691      26.326 -23.030 -50.004  1.00 10.740          H  
ATOM  11025 1HB  ALA A 691      26.684 -24.231 -47.905  1.00 15.050          H  
ATOM  11026 2HB  ALA A 691      28.193 -23.482 -48.465  1.00 15.050          H  
ATOM  11027 3HB  ALA A 691      27.276 -22.746 -47.136  1.00 15.050          H  
ATOM  11028  N   LEU A 692      24.864 -21.149 -47.741  1.00  8.310          N  
ATOM  11029  CA  LEU A 692      23.594 -20.713 -47.201  1.00  7.960          C  
ATOM  11030  C   LEU A 692      22.651 -20.354 -48.350  1.00  7.940          C  
ATOM  11031  O   LEU A 692      21.524 -20.879 -48.406  1.00  7.920          O  
ATOM  11032  CB  LEU A 692      23.848 -19.494 -46.288  1.00 11.280          C  
ATOM  11033  CG  LEU A 692      22.679 -18.757 -45.717  1.00 11.280          C  
ATOM  11034  CD1 LEU A 692      21.909 -19.628 -44.848  1.00 11.280          C  
ATOM  11035  CD2 LEU A 692      23.197 -17.570 -44.950  1.00 11.280          C  
ATOM  11036  H   LEU A 692      25.709 -20.665 -47.430  1.00  9.970          H  
ATOM  11037  HA  LEU A 692      23.168 -21.527 -46.626  1.00  9.550          H  
ATOM  11038 1HB  LEU A 692      24.473 -19.822 -45.460  1.00 13.540          H  
ATOM  11039 2HB  LEU A 692      24.399 -18.780 -46.831  1.00 13.540          H  
ATOM  11040  HG  LEU A 692      22.032 -18.416 -46.530  1.00 13.540          H  
ATOM  11041 1HD1 LEU A 692      21.073 -19.067 -44.470  1.00 13.540          H  
ATOM  11042 2HD1 LEU A 692      21.561 -20.462 -45.397  1.00 13.540          H  
ATOM  11043 3HD1 LEU A 692      22.532 -19.971 -44.039  1.00 13.540          H  
ATOM  11044 1HD2 LEU A 692      22.357 -17.009 -44.548  1.00 13.540          H  
ATOM  11045 2HD2 LEU A 692      23.830 -17.898 -44.144  1.00 13.540          H  
ATOM  11046 3HD2 LEU A 692      23.776 -16.944 -45.628  1.00 13.540          H  
ATOM  11047  N   GLU A 693      23.130 -19.541 -49.306  1.00  7.990          N  
ATOM  11048  CA  GLU A 693      22.334 -19.133 -50.468  1.00  8.010          C  
ATOM  11049  C   GLU A 693      21.803 -20.315 -51.279  1.00  8.320          C  
ATOM  11050  O   GLU A 693      20.720 -20.227 -51.860  1.00  8.390          O  
ATOM  11051  CB  GLU A 693      23.093 -18.178 -51.405  1.00 11.210          C  
ATOM  11052  CG  GLU A 693      22.205 -17.687 -52.593  1.00 11.210          C  
ATOM  11053  CD  GLU A 693      22.790 -16.605 -53.454  1.00 11.210          C  
ATOM  11054  OE1 GLU A 693      23.850 -16.117 -53.166  1.00 11.210          O  
ATOM  11055  OE2 GLU A 693      22.139 -16.243 -54.413  1.00 11.210          O  
ATOM  11056  H   GLU A 693      24.071 -19.140 -49.177  1.00  9.590          H  
ATOM  11057  HA  GLU A 693      21.466 -18.584 -50.093  1.00  9.610          H  
ATOM  11058 1HB  GLU A 693      23.445 -17.314 -50.841  1.00 13.450          H  
ATOM  11059 2HB  GLU A 693      23.967 -18.687 -51.814  1.00 13.450          H  
ATOM  11060 1HG  GLU A 693      22.004 -18.537 -53.245  1.00 13.450          H  
ATOM  11061 2HG  GLU A 693      21.249 -17.346 -52.191  1.00 13.450          H  
ATOM  11062  N   THR A 694      22.533 -21.434 -51.335  1.00  8.530          N  
ATOM  11063  CA  THR A 694      22.044 -22.560 -52.143  1.00  8.860          C  
ATOM  11064  C   THR A 694      20.760 -23.194 -51.573  1.00  8.880          C  
ATOM  11065  O   THR A 694      20.114 -23.986 -52.268  1.00  9.120          O  
ATOM  11066  CB  THR A 694      23.083 -23.701 -52.309  1.00 12.270          C  
ATOM  11067  OG1 THR A 694      23.381 -24.329 -51.045  1.00 12.270          O  
ATOM  11068  CG2 THR A 694      24.353 -23.192 -52.932  1.00 12.270          C  
ATOM  11069  H   THR A 694      23.457 -21.455 -50.887  1.00 10.240          H  
ATOM  11070  HA  THR A 694      21.814 -22.179 -53.135  1.00 10.630          H  
ATOM  11071  HB  THR A 694      22.662 -24.457 -52.970  1.00 14.730          H  
ATOM  11072  HG1 THR A 694      23.651 -23.677 -50.371  1.00 14.730          H  
ATOM  11073 1HG2 THR A 694      25.056 -24.012 -53.066  1.00 14.730          H  
ATOM  11074 2HG2 THR A 694      24.119 -22.758 -53.896  1.00 14.730          H  
ATOM  11075 3HG2 THR A 694      24.801 -22.442 -52.296  1.00 14.730          H  
ATOM  11076  N   LYS A 695      20.398 -22.878 -50.318  1.00  8.680          N  
ATOM  11077  CA  LYS A 695      19.190 -23.431 -49.708  1.00  8.750          C  
ATOM  11078  C   LYS A 695      18.167 -22.359 -49.271  1.00  8.470          C  
ATOM  11079  O   LYS A 695      16.955 -22.588 -49.343  1.00  8.440          O  
ATOM  11080  CB  LYS A 695      19.565 -24.282 -48.483  1.00 12.220          C  
ATOM  11081  CG  LYS A 695      20.494 -25.487 -48.738  1.00 12.220          C  
ATOM  11082  CD  LYS A 695      19.864 -26.559 -49.625  1.00 12.220          C  
ATOM  11083  CE  LYS A 695      20.778 -27.774 -49.744  1.00 12.220          C  
ATOM  11084  NZ  LYS A 695      20.213 -28.814 -50.659  1.00 12.220          N  
ATOM  11085  H   LYS A 695      20.959 -22.209 -49.789  1.00 10.420          H  
ATOM  11086  HA  LYS A 695      18.693 -24.061 -50.441  1.00 10.500          H  
ATOM  11087 1HB  LYS A 695      20.089 -23.656 -47.771  1.00 14.670          H  
ATOM  11088 2HB  LYS A 695      18.660 -24.640 -47.992  1.00 14.670          H  
ATOM  11089 1HG  LYS A 695      21.410 -25.131 -49.212  1.00 14.670          H  
ATOM  11090 2HG  LYS A 695      20.761 -25.932 -47.776  1.00 14.670          H  
ATOM  11091 1HD  LYS A 695      18.906 -26.866 -49.208  1.00 14.670          H  
ATOM  11092 2HD  LYS A 695      19.700 -26.161 -50.626  1.00 14.670          H  
ATOM  11093 1HE  LYS A 695      21.746 -27.452 -50.128  1.00 14.670          H  
ATOM  11094 2HE  LYS A 695      20.918 -28.214 -48.754  1.00 14.670          H  
ATOM  11095 1HZ  LYS A 695      20.849 -29.599 -50.712  1.00 14.670          H  
ATOM  11096 2HZ  LYS A 695      19.320 -29.129 -50.309  1.00 14.670          H  
ATOM  11097 3HZ  LYS A 695      20.092 -28.417 -51.582  1.00 14.670          H  
ATOM  11098  N   ASN A 696      18.653 -21.205 -48.796  1.00  8.270          N  
ATOM  11099  CA  ASN A 696      17.821 -20.154 -48.200  1.00  7.950          C  
ATOM  11100  C   ASN A 696      17.603 -18.961 -49.162  1.00  8.150          C  
ATOM  11101  O   ASN A 696      18.565 -18.254 -49.465  1.00  8.270          O  
ATOM  11102  CB  ASN A 696      18.473 -19.722 -46.907  1.00 11.260          C  
ATOM  11103  CG  ASN A 696      18.469 -20.874 -45.936  1.00 11.260          C  
ATOM  11104  OD1 ASN A 696      17.552 -21.052 -45.133  1.00 11.260          O  
ATOM  11105  ND2 ASN A 696      19.466 -21.696 -46.055  1.00 11.260          N  
ATOM  11106  H   ASN A 696      19.663 -21.065 -48.798  1.00  9.920          H  
ATOM  11107  HA  ASN A 696      16.881 -20.609 -47.920  1.00  9.540          H  
ATOM  11108 1HB  ASN A 696      19.500 -19.406 -47.097  1.00 13.510          H  
ATOM  11109 2HB  ASN A 696      17.928 -18.876 -46.476  1.00 13.510          H  
ATOM  11110 1HD2 ASN A 696      19.554 -22.532 -45.470  1.00 13.510          H  
ATOM  11111 2HD2 ASN A 696      20.181 -21.512 -46.742  1.00 13.510          H  
ATOM  11112  N   PRO A 697      16.356 -18.694 -49.626  1.00  8.240          N  
ATOM  11113  CA  PRO A 697      15.986 -17.653 -50.587  1.00  8.490          C  
ATOM  11114  C   PRO A 697      16.581 -16.242 -50.372  1.00  8.440          C  
ATOM  11115  O   PRO A 697      16.975 -15.588 -51.356  1.00  8.740          O  
ATOM  11116  CB  PRO A 697      14.465 -17.611 -50.406  1.00 12.730          C  
ATOM  11117  CG  PRO A 697      14.102 -19.022 -50.079  1.00 12.730          C  
ATOM  11118  CD  PRO A 697      15.219 -19.520 -49.197  1.00 12.730          C  
ATOM  11119  HA  PRO A 697      16.205 -18.028 -51.583  1.00 10.190          H  
ATOM  11120 1HB  PRO A 697      14.196 -16.895 -49.614  1.00 15.280          H  
ATOM  11121 2HB  PRO A 697      13.997 -17.262 -51.338  1.00 15.280          H  
ATOM  11122 1HG  PRO A 697      13.122 -19.056 -49.578  1.00 15.280          H  
ATOM  11123 2HG  PRO A 697      14.008 -19.600 -51.006  1.00 15.280          H  
ATOM  11124 1HD  PRO A 697      15.017 -19.379 -48.140  1.00 15.280          H  
ATOM  11125 2HD  PRO A 697      15.382 -20.582 -49.457  1.00 15.280          H  
ATOM  11126  N   LYS A 698      16.695 -15.759 -49.129  1.00  8.150          N  
ATOM  11127  CA  LYS A 698      17.289 -14.429 -49.023  1.00  8.140          C  
ATOM  11128  C   LYS A 698      18.365 -14.296 -47.961  1.00  7.920          C  
ATOM  11129  O   LYS A 698      18.269 -14.829 -46.844  1.00  7.620          O  
ATOM  11130  CB  LYS A 698      16.233 -13.369 -48.765  1.00 11.400          C  
ATOM  11131  CG  LYS A 698      15.182 -13.236 -49.855  1.00 11.400          C  
ATOM  11132  CD  LYS A 698      14.283 -12.018 -49.642  1.00 11.400          C  
ATOM  11133  CE  LYS A 698      13.286 -11.860 -50.786  1.00 11.400          C  
ATOM  11134  NZ  LYS A 698      12.466 -10.615 -50.657  1.00 11.400          N  
ATOM  11135  H   LYS A 698      16.351 -16.261 -48.303  1.00  9.780          H  
ATOM  11136  HA  LYS A 698      17.776 -14.185 -49.964  1.00  9.770          H  
ATOM  11137 1HB  LYS A 698      15.779 -13.570 -47.831  1.00 13.680          H  
ATOM  11138 2HB  LYS A 698      16.733 -12.413 -48.697  1.00 13.680          H  
ATOM  11139 1HG  LYS A 698      15.668 -13.173 -50.815  1.00 13.680          H  
ATOM  11140 2HG  LYS A 698      14.559 -14.128 -49.848  1.00 13.680          H  
ATOM  11141 1HD  LYS A 698      13.737 -12.117 -48.710  1.00 13.680          H  
ATOM  11142 2HD  LYS A 698      14.893 -11.125 -49.587  1.00 13.680          H  
ATOM  11143 1HE  LYS A 698      13.836 -11.823 -51.726  1.00 13.680          H  
ATOM  11144 2HE  LYS A 698      12.622 -12.724 -50.802  1.00 13.680          H  
ATOM  11145 1HZ  LYS A 698      11.830 -10.548 -51.441  1.00 13.680          H  
ATOM  11146 2HZ  LYS A 698      11.934 -10.624 -49.801  1.00 13.680          H  
ATOM  11147 3HZ  LYS A 698      13.095  -9.806 -50.661  1.00 13.680          H  
ATOM  11148  N   LEU A 699      19.358 -13.491 -48.321  1.00  8.100          N  
ATOM  11149  CA  LEU A 699      20.467 -13.159 -47.440  1.00  7.950          C  
ATOM  11150  C   LEU A 699      20.727 -11.672 -47.359  1.00  8.030          C  
ATOM  11151  O   LEU A 699      21.026 -11.030 -48.374  1.00  8.310          O  
ATOM  11152  CB  LEU A 699      21.745 -13.864 -47.928  1.00 11.190          C  
ATOM  11153  CG  LEU A 699      23.075 -13.499 -47.197  1.00 11.190          C  
ATOM  11154  CD1 LEU A 699      22.993 -13.899 -45.721  1.00 11.190          C  
ATOM  11155  CD2 LEU A 699      24.245 -14.220 -47.904  1.00 11.190          C  
ATOM  11156  H   LEU A 699      19.328 -13.109 -49.277  1.00  9.720          H  
ATOM  11157  HA  LEU A 699      20.215 -13.513 -46.439  1.00  9.540          H  
ATOM  11158 1HB  LEU A 699      21.600 -14.942 -47.834  1.00 13.430          H  
ATOM  11159 2HB  LEU A 699      21.878 -13.630 -48.987  1.00 13.430          H  
ATOM  11160  HG  LEU A 699      23.245 -12.423 -47.259  1.00 13.430          H  
ATOM  11161 1HD1 LEU A 699      23.919 -13.655 -45.235  1.00 13.430          H  
ATOM  11162 2HD1 LEU A 699      22.183 -13.373 -45.217  1.00 13.430          H  
ATOM  11163 3HD1 LEU A 699      22.819 -14.941 -45.655  1.00 13.430          H  
ATOM  11164 1HD2 LEU A 699      25.180 -13.954 -47.427  1.00 13.430          H  
ATOM  11165 2HD2 LEU A 699      24.105 -15.304 -47.857  1.00 13.430          H  
ATOM  11166 3HD2 LEU A 699      24.288 -13.905 -48.950  1.00 13.430          H  
ATOM  11167  N   PHE A 700      20.658 -11.136 -46.143  1.00  7.800          N  
ATOM  11168  CA  PHE A 700      20.921  -9.717 -45.979  1.00  7.880          C  
ATOM  11169  C   PHE A 700      22.222  -9.466 -45.223  1.00  7.810          C  
ATOM  11170  O   PHE A 700      22.344  -9.814 -44.053  1.00  7.570          O  
ATOM  11171  CB  PHE A 700      19.722  -9.047 -45.301  1.00 11.000          C  
ATOM  11172  CG  PHE A 700      18.463  -9.077 -46.145  1.00 11.000          C  
ATOM  11173  CD1 PHE A 700      17.638 -10.199 -46.197  1.00 11.000          C  
ATOM  11174  CD2 PHE A 700      18.096  -7.973 -46.873  1.00 11.000          C  
ATOM  11175  CE1 PHE A 700      16.498 -10.189 -46.970  1.00 11.000          C  
ATOM  11176  CE2 PHE A 700      16.965  -7.975 -47.643  1.00 11.000          C  
ATOM  11177  CZ  PHE A 700      16.169  -9.086 -47.690  1.00 11.000          C  
ATOM  11178  H   PHE A 700      20.377 -11.722 -45.349  1.00  9.360          H  
ATOM  11179  HA  PHE A 700      21.040  -9.292 -46.956  1.00  9.460          H  
ATOM  11180 1HB  PHE A 700      19.514  -9.501 -44.379  1.00 13.200          H  
ATOM  11181 2HB  PHE A 700      19.973  -7.997 -45.096  1.00 13.200          H  
ATOM  11182  HD1 PHE A 700      17.903 -11.090 -45.622  1.00 13.200          H  
ATOM  11183  HD2 PHE A 700      18.721  -7.086 -46.830  1.00 13.200          H  
ATOM  11184  HE1 PHE A 700      15.856 -11.057 -47.011  1.00 13.200          H  
ATOM  11185  HE2 PHE A 700      16.693  -7.091 -48.219  1.00 13.200          H  
ATOM  11186  HZ  PHE A 700      15.270  -9.081 -48.302  1.00 13.200          H  
ATOM  11187  N   ILE A 701      23.229  -8.926 -45.919  1.00  8.030          N  
ATOM  11188  CA  ILE A 701      24.565  -8.675 -45.358  1.00  8.030          C  
ATOM  11189  C   ILE A 701      25.089  -7.265 -45.635  1.00  8.210          C  
ATOM  11190  O   ILE A 701      26.276  -7.102 -45.965  1.00  8.430          O  
ATOM  11191  CB  ILE A 701      25.575  -9.754 -45.823  1.00 11.240          C  
ATOM  11192  CG1 ILE A 701      25.589  -9.843 -47.356  1.00 11.240          C  
ATOM  11193  CG2 ILE A 701      25.278 -11.064 -45.154  1.00 11.240          C  
ATOM  11194  CD1 ILE A 701      26.683 -10.702 -47.915  1.00 11.240          C  
ATOM  11195  H   ILE A 701      23.083  -8.640 -46.896  1.00  9.640          H  
ATOM  11196  HA  ILE A 701      24.489  -8.768 -44.276  1.00  9.640          H  
ATOM  11197  HB  ILE A 701      26.578  -9.451 -45.530  1.00 13.490          H  
ATOM  11198 1HG1 ILE A 701      24.633 -10.235 -47.703  1.00 13.490          H  
ATOM  11199 2HG1 ILE A 701      25.718  -8.841 -47.767  1.00 13.490          H  
ATOM  11200 1HG2 ILE A 701      25.994 -11.825 -45.437  1.00 13.490          H  
ATOM  11201 2HG2 ILE A 701      25.339 -10.908 -44.097  1.00 13.490          H  
ATOM  11202 3HG2 ILE A 701      24.289 -11.377 -45.423  1.00 13.490          H  
ATOM  11203 1HD1 ILE A 701      26.619 -10.692 -49.003  1.00 13.490          H  
ATOM  11204 2HD1 ILE A 701      27.644 -10.310 -47.603  1.00 13.490          H  
ATOM  11205 3HD1 ILE A 701      26.585 -11.721 -47.576  1.00 13.490          H  
ATOM  11206  N   SER A 702      24.227  -6.244 -45.587  1.00  8.160          N  
ATOM  11207  CA  SER A 702      24.732  -4.926 -45.931  1.00  8.370          C  
ATOM  11208  C   SER A 702      25.721  -4.468 -44.881  1.00  8.370          C  
ATOM  11209  O   SER A 702      25.709  -4.937 -43.732  1.00  8.130          O  
ATOM  11210  CB  SER A 702      23.603  -3.917 -46.056  1.00 11.630          C  
ATOM  11211  OG  SER A 702      22.996  -3.696 -44.834  1.00 11.630          O  
ATOM  11212  H   SER A 702      23.251  -6.349 -45.282  1.00  9.790          H  
ATOM  11213  HA  SER A 702      25.244  -4.993 -46.892  1.00 10.040          H  
ATOM  11214 1HB  SER A 702      23.994  -2.977 -46.428  1.00 13.960          H  
ATOM  11215 2HB  SER A 702      22.875  -4.271 -46.765  1.00 13.960          H  
ATOM  11216  HG  SER A 702      22.447  -4.486 -44.691  1.00 13.960          H  
ATOM  11217  N   SER A 703      26.579  -3.543 -45.271  1.00  8.640          N  
ATOM  11218  CA  SER A 703      27.574  -2.976 -44.370  1.00  8.700          C  
ATOM  11219  C   SER A 703      28.389  -4.039 -43.602  1.00  8.600          C  
ATOM  11220  O   SER A 703      28.641  -3.907 -42.397  1.00  8.510          O  
ATOM  11221  CB  SER A 703      26.918  -1.982 -43.436  1.00 12.160          C  
ATOM  11222  OG  SER A 703      26.383  -0.895 -44.158  1.00 12.160          O  
ATOM  11223  H   SER A 703      26.507  -3.209 -46.238  1.00 10.370          H  
ATOM  11224  HA  SER A 703      28.280  -2.410 -44.976  1.00 10.440          H  
ATOM  11225 1HB  SER A 703      26.122  -2.477 -42.895  1.00 14.590          H  
ATOM  11226 2HB  SER A 703      27.643  -1.623 -42.710  1.00 14.590          H  
ATOM  11227  HG  SER A 703      25.998  -0.309 -43.511  1.00 14.590          H  
ATOM  11228  N   THR A 704      28.834  -5.070 -44.331  1.00  8.670          N  
ATOM  11229  CA  THR A 704      29.692  -6.140 -43.829  1.00  8.620          C  
ATOM  11230  C   THR A 704      30.928  -6.115 -44.706  1.00  8.950          C  
ATOM  11231  O   THR A 704      30.895  -5.529 -45.789  1.00  9.180          O  
ATOM  11232  CB  THR A 704      29.054  -7.543 -43.891  1.00 12.090          C  
ATOM  11233  OG1 THR A 704      28.764  -7.904 -45.255  1.00 12.090          O  
ATOM  11234  CG2 THR A 704      27.791  -7.692 -43.019  1.00 12.090          C  
ATOM  11235  H   THR A 704      28.568  -5.097 -45.304  1.00 10.400          H  
ATOM  11236  HA  THR A 704      29.989  -5.927 -42.803  1.00 10.340          H  
ATOM  11237  HB  THR A 704      29.802  -8.224 -43.532  1.00 14.510          H  
ATOM  11238  HG1 THR A 704      27.906  -7.501 -45.538  1.00 14.510          H  
ATOM  11239 1HG2 THR A 704      27.411  -8.712 -43.079  1.00 14.510          H  
ATOM  11240 2HG2 THR A 704      28.039  -7.455 -41.991  1.00 14.510          H  
ATOM  11241 3HG2 THR A 704      27.028  -7.013 -43.370  1.00 14.510          H  
ATOM  11242  N   TRP A 705      32.023  -6.760 -44.317  1.00  9.020          N  
ATOM  11243  CA  TRP A 705      33.198  -6.638 -45.167  1.00  9.350          C  
ATOM  11244  C   TRP A 705      33.272  -7.693 -46.235  1.00  9.580          C  
ATOM  11245  O   TRP A 705      34.061  -8.631 -46.136  1.00  9.650          O  
ATOM  11246  CB  TRP A 705      34.454  -6.638 -44.318  1.00 12.960          C  
ATOM  11247  CG  TRP A 705      34.514  -5.425 -43.499  1.00 12.960          C  
ATOM  11248  CD1 TRP A 705      34.191  -5.301 -42.183  1.00 12.960          C  
ATOM  11249  CD2 TRP A 705      34.883  -4.107 -43.953  1.00 12.960          C  
ATOM  11250  NE1 TRP A 705      34.345  -4.002 -41.785  1.00 12.960          N  
ATOM  11251  CE2 TRP A 705      34.768  -3.256 -42.859  1.00 12.960          C  
ATOM  11252  CE3 TRP A 705      35.292  -3.586 -45.193  1.00 12.960          C  
ATOM  11253  CZ2 TRP A 705      35.049  -1.906 -42.952  1.00 12.960          C  
ATOM  11254  CZ3 TRP A 705      35.574  -2.236 -45.286  1.00 12.960          C  
ATOM  11255  CH2 TRP A 705      35.457  -1.416 -44.195  1.00 12.960          C  
ATOM  11256  H   TRP A 705      32.075  -7.335 -43.471  1.00 10.820          H  
ATOM  11257  HA  TRP A 705      33.149  -5.672 -45.668  1.00 11.220          H  
ATOM  11258 1HB  TRP A 705      34.457  -7.508 -43.659  1.00 15.550          H  
ATOM  11259 2HB  TRP A 705      35.338  -6.687 -44.950  1.00 15.550          H  
ATOM  11260  HD1 TRP A 705      33.857  -6.120 -41.543  1.00 15.550          H  
ATOM  11261  HE1 TRP A 705      34.173  -3.645 -40.855  1.00 15.550          H  
ATOM  11262  HE3 TRP A 705      35.388  -4.228 -46.071  1.00 15.550          H  
ATOM  11263  HZ2 TRP A 705      34.959  -1.237 -42.097  1.00 15.550          H  
ATOM  11264  HZ3 TRP A 705      35.895  -1.840 -46.256  1.00 15.550          H  
ATOM  11265  HH2 TRP A 705      35.686  -0.357 -44.303  1.00 15.550          H  
ATOM  11266  N   MET A 706      32.446  -7.538 -47.263  1.00  9.760          N  
ATOM  11267  CA  MET A 706      32.390  -8.550 -48.298  1.00 10.040          C  
ATOM  11268  C   MET A 706      33.673  -8.544 -49.106  1.00 10.340          C  
ATOM  11269  O   MET A 706      34.322  -9.580 -49.348  1.00 10.700          O  
ATOM  11270  CB  MET A 706      31.229  -8.280 -49.237  1.00 13.940          C  
ATOM  11271  CG  MET A 706      29.873  -8.474 -48.662  1.00 13.940          C  
ATOM  11272  SD  MET A 706      28.613  -8.109 -49.874  1.00 13.940          S  
ATOM  11273  CE  MET A 706      28.802  -9.545 -50.949  1.00 13.940          C  
ATOM  11274  H   MET A 706      31.868  -6.686 -47.308  1.00 11.710          H  
ATOM  11275  HA  MET A 706      32.269  -9.518 -47.823  1.00 12.050          H  
ATOM  11276 1HB  MET A 706      31.267  -7.250 -49.538  1.00 16.730          H  
ATOM  11277 2HB  MET A 706      31.349  -8.827 -50.121  1.00 16.730          H  
ATOM  11278 1HG  MET A 706      29.757  -9.492 -48.317  1.00 16.730          H  
ATOM  11279 2HG  MET A 706      29.738  -7.808 -47.805  1.00 16.730          H  
ATOM  11280 1HE  MET A 706      28.113  -9.485 -51.757  1.00 16.730          H  
ATOM  11281 2HE  MET A 706      29.794  -9.601 -51.358  1.00 16.730          H  
ATOM  11282 3HE  MET A 706      28.596 -10.448 -50.383  1.00 16.730          H  
ATOM  11283  N   SER A 707      34.036  -7.334 -49.483  1.00 10.280          N  
ATOM  11284  CA  SER A 707      35.198  -7.039 -50.285  1.00 10.530          C  
ATOM  11285  C   SER A 707      35.369  -7.979 -51.481  1.00 10.750          C  
ATOM  11286  O   SER A 707      34.399  -8.528 -52.038  1.00 10.720          O  
ATOM  11287  CB  SER A 707      36.439  -7.086 -49.413  1.00 14.640          C  
ATOM  11288  OG  SER A 707      37.561  -6.592 -50.104  1.00 14.640          O  
ATOM  11289  H   SER A 707      33.429  -6.559 -49.199  1.00 12.340          H  
ATOM  11290  HA  SER A 707      35.092  -6.024 -50.664  1.00 12.640          H  
ATOM  11291 1HB  SER A 707      36.271  -6.495 -48.510  1.00 17.570          H  
ATOM  11292 2HB  SER A 707      36.620  -8.117 -49.103  1.00 17.570          H  
ATOM  11293  HG  SER A 707      37.509  -5.621 -50.025  1.00 17.570          H  
ATOM  11294  N   HIS A 708      36.635  -8.154 -51.850  1.00 11.000          N  
ATOM  11295  CA  HIS A 708      37.058  -8.886 -53.029  1.00 11.270          C  
ATOM  11296  C   HIS A 708      36.679 -10.352 -53.030  1.00 11.280          C  
ATOM  11297  O   HIS A 708      36.140 -10.845 -54.009  1.00 11.460          O  
ATOM  11298  CB  HIS A 708      38.581  -8.771 -53.188  1.00 15.670          C  
ATOM  11299  CG  HIS A 708      39.126  -9.383 -54.447  1.00 15.670          C  
ATOM  11300  ND1 HIS A 708      39.055  -8.744 -55.670  1.00 15.670          N  
ATOM  11301  CD2 HIS A 708      39.737 -10.566 -54.676  1.00 15.670          C  
ATOM  11302  CE1 HIS A 708      39.602  -9.507 -56.598  1.00 15.670          C  
ATOM  11303  NE2 HIS A 708      40.025 -10.619 -56.022  1.00 15.670          N  
ATOM  11304  H   HIS A 708      37.343  -7.684 -51.296  1.00 13.200          H  
ATOM  11305  HA  HIS A 708      36.595  -8.440 -53.896  1.00 13.520          H  
ATOM  11306 1HB  HIS A 708      38.866  -7.719 -53.172  1.00 18.800          H  
ATOM  11307 2HB  HIS A 708      39.069  -9.252 -52.344  1.00 18.800          H  
ATOM  11308  HD2 HIS A 708      39.958 -11.330 -53.934  1.00 18.800          H  
ATOM  11309  HE1 HIS A 708      39.687  -9.257 -57.661  1.00 18.800          H  
ATOM  11310  HE2 HIS A 708      40.486 -11.388 -56.488  1.00 18.800          H  
ATOM  11311  N   MET A 709      36.993 -11.073 -51.960  1.00 11.120          N  
ATOM  11312  CA  MET A 709      36.738 -12.507 -51.945  1.00 11.150          C  
ATOM  11313  C   MET A 709      35.264 -12.910 -51.874  1.00 10.960          C  
ATOM  11314  O   MET A 709      34.857 -13.910 -52.496  1.00 11.160          O  
ATOM  11315  CB  MET A 709      37.505 -13.137 -50.790  1.00 15.600          C  
ATOM  11316  CG  MET A 709      39.011 -13.155 -50.953  1.00 15.600          C  
ATOM  11317  SD  MET A 709      39.550 -14.028 -52.448  1.00 15.600          S  
ATOM  11318  CE  MET A 709      39.041 -15.726 -52.123  1.00 15.600          C  
ATOM  11319  H   MET A 709      37.416 -10.622 -51.165  1.00 13.340          H  
ATOM  11320  HA  MET A 709      37.125 -12.915 -52.878  1.00 13.380          H  
ATOM  11321 1HB  MET A 709      37.265 -12.613 -49.862  1.00 18.720          H  
ATOM  11322 2HB  MET A 709      37.194 -14.139 -50.674  1.00 18.720          H  
ATOM  11323 1HG  MET A 709      39.381 -12.134 -51.005  1.00 18.720          H  
ATOM  11324 2HG  MET A 709      39.464 -13.640 -50.087  1.00 18.720          H  
ATOM  11325 1HE  MET A 709      39.332 -16.356 -52.963  1.00 18.720          H  
ATOM  11326 2HE  MET A 709      39.528 -16.087 -51.215  1.00 18.720          H  
ATOM  11327 3HE  MET A 709      37.960 -15.780 -52.002  1.00 18.720          H  
ATOM  11328  N   THR A 710      34.443 -12.146 -51.148  1.00 10.590          N  
ATOM  11329  CA  THR A 710      33.062 -12.541 -51.014  1.00 10.360          C  
ATOM  11330  C   THR A 710      32.337 -12.440 -52.330  1.00 10.500          C  
ATOM  11331  O   THR A 710      31.588 -13.345 -52.690  1.00 10.450          O  
ATOM  11332  CB  THR A 710      32.287 -11.671 -50.023  1.00 14.600          C  
ATOM  11333  OG1 THR A 710      32.896 -11.711 -48.748  1.00 14.600          O  
ATOM  11334  CG2 THR A 710      30.861 -12.205 -49.864  1.00 14.600          C  
ATOM  11335  H   THR A 710      34.751 -11.311 -50.640  1.00 12.710          H  
ATOM  11336  HA  THR A 710      33.025 -13.576 -50.682  1.00 12.430          H  
ATOM  11337  HB  THR A 710      32.273 -10.688 -50.386  1.00 17.520          H  
ATOM  11338  HG1 THR A 710      33.696 -11.142 -48.748  1.00 17.520          H  
ATOM  11339 1HG2 THR A 710      30.322 -11.592 -49.154  1.00 17.520          H  
ATOM  11340 2HG2 THR A 710      30.338 -12.184 -50.814  1.00 17.520          H  
ATOM  11341 3HG2 THR A 710      30.889 -13.228 -49.497  1.00 17.520          H  
ATOM  11342  N   MET A 711      32.551 -11.364 -53.090  1.00 10.730          N  
ATOM  11343  CA  MET A 711      31.721 -11.227 -54.280  1.00 10.930          C  
ATOM  11344  C   MET A 711      31.792 -12.426 -55.283  1.00 11.220          C  
ATOM  11345  O   MET A 711      30.722 -12.931 -55.636  1.00 11.140          O  
ATOM  11346  CB  MET A 711      32.026  -9.866 -54.927  1.00 15.220          C  
ATOM  11347  CG  MET A 711      31.516  -8.631 -54.170  1.00 15.220          C  
ATOM  11348  SD  MET A 711      29.737  -8.468 -54.094  1.00 15.220          S  
ATOM  11349  CE  MET A 711      29.336  -8.090 -55.755  1.00 15.220          C  
ATOM  11350  H   MET A 711      33.210 -10.625 -52.798  1.00 12.880          H  
ATOM  11351  HA  MET A 711      30.685 -11.183 -53.941  1.00 13.120          H  
ATOM  11352 1HB  MET A 711      33.072  -9.690 -54.872  1.00 18.270          H  
ATOM  11353 2HB  MET A 711      31.736  -9.849 -55.977  1.00 18.270          H  
ATOM  11354 1HG  MET A 711      31.898  -8.664 -53.145  1.00 18.270          H  
ATOM  11355 2HG  MET A 711      31.923  -7.740 -54.644  1.00 18.270          H  
ATOM  11356 1HE  MET A 711      28.259  -7.947 -55.842  1.00 18.270          H  
ATOM  11357 2HE  MET A 711      29.848  -7.177 -56.057  1.00 18.270          H  
ATOM  11358 3HE  MET A 711      29.639  -8.912 -56.399  1.00 18.270          H  
ATOM  11359  N   PRO A 712      32.972 -12.945 -55.744  1.00 11.600          N  
ATOM  11360  CA  PRO A 712      33.084 -14.128 -56.594  1.00 11.900          C  
ATOM  11361  C   PRO A 712      32.580 -15.407 -55.930  1.00 11.680          C  
ATOM  11362  O   PRO A 712      32.116 -16.332 -56.614  1.00 11.830          O  
ATOM  11363  CB  PRO A 712      34.595 -14.227 -56.839  1.00 17.850          C  
ATOM  11364  CG  PRO A 712      35.101 -12.845 -56.600  1.00 17.850          C  
ATOM  11365  CD  PRO A 712      34.234 -12.311 -55.499  1.00 17.850          C  
ATOM  11366  HA  PRO A 712      32.555 -13.938 -57.537  1.00 14.280          H  
ATOM  11367 1HB  PRO A 712      35.038 -14.963 -56.152  1.00 21.420          H  
ATOM  11368 2HB  PRO A 712      34.788 -14.581 -57.863  1.00 21.420          H  
ATOM  11369 1HG  PRO A 712      36.167 -12.855 -56.314  1.00 21.420          H  
ATOM  11370 2HG  PRO A 712      35.020 -12.238 -57.517  1.00 21.420          H  
ATOM  11371 1HD  PRO A 712      34.619 -12.604 -54.546  1.00 21.420          H  
ATOM  11372 2HD  PRO A 712      34.200 -11.274 -55.622  1.00 21.420          H  
ATOM  11373  N   THR A 713      32.598 -15.440 -54.593  1.00 11.330          N  
ATOM  11374  CA  THR A 713      32.136 -16.601 -53.863  1.00 11.140          C  
ATOM  11375  C   THR A 713      30.610 -16.666 -53.954  1.00 10.870          C  
ATOM  11376  O   THR A 713      30.026 -17.706 -54.315  1.00 10.940          O  
ATOM  11377  CB  THR A 713      32.693 -16.531 -52.425  1.00 15.670          C  
ATOM  11378  OG1 THR A 713      34.126 -16.530 -52.497  1.00 15.670          O  
ATOM  11379  CG2 THR A 713      32.282 -17.690 -51.627  1.00 15.670          C  
ATOM  11380  H   THR A 713      33.023 -14.698 -54.023  1.00 13.600          H  
ATOM  11381  HA  THR A 713      32.543 -17.494 -54.335  1.00 13.370          H  
ATOM  11382  HB  THR A 713      32.356 -15.625 -51.941  1.00 18.810          H  
ATOM  11383  HG1 THR A 713      34.449 -15.641 -52.773  1.00 18.810          H  
ATOM  11384 1HG2 THR A 713      32.706 -17.617 -50.663  1.00 18.810          H  
ATOM  11385 2HG2 THR A 713      31.207 -17.710 -51.542  1.00 18.810          H  
ATOM  11386 3HG2 THR A 713      32.645 -18.590 -52.102  1.00 18.810          H  
ATOM  11387  N   GLU A 714      29.958 -15.548 -53.637  1.00 10.590          N  
ATOM  11388  CA  GLU A 714      28.515 -15.501 -53.725  1.00 10.350          C  
ATOM  11389  C   GLU A 714      28.071 -15.668 -55.173  1.00 10.720          C  
ATOM  11390  O   GLU A 714      27.064 -16.335 -55.420  1.00 10.680          O  
ATOM  11391  CB  GLU A 714      27.929 -14.233 -53.096  1.00 14.590          C  
ATOM  11392  CG  GLU A 714      28.029 -14.218 -51.570  1.00 14.590          C  
ATOM  11393  CD  GLU A 714      27.322 -13.067 -50.898  1.00 14.590          C  
ATOM  11394  OE1 GLU A 714      26.853 -12.156 -51.559  1.00 14.590          O  
ATOM  11395  OE2 GLU A 714      27.259 -13.103 -49.702  1.00 14.590          O  
ATOM  11396  H   GLU A 714      30.497 -14.727 -53.349  1.00 12.710          H  
ATOM  11397  HA  GLU A 714      28.113 -16.343 -53.166  1.00 12.420          H  
ATOM  11398 1HB  GLU A 714      28.461 -13.356 -53.479  1.00 17.500          H  
ATOM  11399 2HB  GLU A 714      26.884 -14.136 -53.370  1.00 17.500          H  
ATOM  11400 1HG  GLU A 714      27.605 -15.151 -51.190  1.00 17.500          H  
ATOM  11401 2HG  GLU A 714      29.082 -14.207 -51.298  1.00 17.500          H  
ATOM  11402  N   ASN A 715      28.828 -15.107 -56.140  1.00 11.130          N  
ATOM  11403  CA  ASN A 715      28.463 -15.258 -57.542  1.00 11.530          C  
ATOM  11404  C   ASN A 715      28.481 -16.715 -57.969  1.00 11.730          C  
ATOM  11405  O   ASN A 715      27.518 -17.188 -58.573  1.00 11.850          O  
ATOM  11406  CB  ASN A 715      29.411 -14.512 -58.461  1.00 15.980          C  
ATOM  11407  CG  ASN A 715      29.259 -13.031 -58.493  1.00 15.980          C  
ATOM  11408  OD1 ASN A 715      28.250 -12.461 -58.068  1.00 15.980          O  
ATOM  11409  ND2 ASN A 715      30.254 -12.392 -59.044  1.00 15.980          N  
ATOM  11410  H   ASN A 715      29.628 -14.522 -55.885  1.00 13.360          H  
ATOM  11411  HA  ASN A 715      27.451 -14.880 -57.684  1.00 13.840          H  
ATOM  11412 1HB  ASN A 715      30.427 -14.739 -58.161  1.00 19.180          H  
ATOM  11413 2HB  ASN A 715      29.289 -14.892 -59.479  1.00 19.180          H  
ATOM  11414 1HD2 ASN A 715      30.226 -11.382 -59.178  1.00 19.180          H  
ATOM  11415 2HD2 ASN A 715      31.042 -12.893 -59.391  1.00 19.180          H  
ATOM  11416  N   THR A 716      29.485 -17.475 -57.516  1.00 11.760          N  
ATOM  11417  CA  THR A 716      29.591 -18.876 -57.897  1.00 11.990          C  
ATOM  11418  C   THR A 716      28.279 -19.612 -57.669  1.00 11.740          C  
ATOM  11419  O   THR A 716      27.805 -20.319 -58.561  1.00 11.950          O  
ATOM  11420  CB  THR A 716      30.734 -19.576 -57.120  1.00 16.690          C  
ATOM  11421  OG1 THR A 716      31.996 -18.956 -57.453  1.00 16.690          O  
ATOM  11422  CG2 THR A 716      30.791 -21.068 -57.466  1.00 16.690          C  
ATOM  11423  H   THR A 716      30.257 -17.040 -57.008  1.00 14.110          H  
ATOM  11424  HA  THR A 716      29.823 -18.922 -58.961  1.00 14.390          H  
ATOM  11425  HB  THR A 716      30.561 -19.469 -56.051  1.00 20.030          H  
ATOM  11426  HG1 THR A 716      32.026 -18.038 -57.102  1.00 20.030          H  
ATOM  11427 1HG2 THR A 716      31.601 -21.532 -56.906  1.00 20.030          H  
ATOM  11428 2HG2 THR A 716      29.851 -21.555 -57.201  1.00 20.030          H  
ATOM  11429 3HG2 THR A 716      30.971 -21.185 -58.534  1.00 20.030          H  
ATOM  11430  N   ASP A 717      27.663 -19.440 -56.501  1.00 11.300          N  
ATOM  11431  CA  ASP A 717      26.363 -20.102 -56.323  1.00 11.070          C  
ATOM  11432  C   ASP A 717      25.180 -19.277 -56.839  1.00 10.940          C  
ATOM  11433  O   ASP A 717      24.177 -19.837 -57.273  1.00 10.960          O  
ATOM  11434  CB  ASP A 717      26.116 -20.564 -54.898  1.00 15.590          C  
ATOM  11435  CG  ASP A 717      27.020 -21.731 -54.503  1.00 15.590          C  
ATOM  11436  OD1 ASP A 717      27.023 -22.739 -55.173  1.00 15.590          O  
ATOM  11437  OD2 ASP A 717      27.695 -21.609 -53.536  1.00 15.590          O  
ATOM  11438  H   ASP A 717      28.131 -18.868 -55.781  1.00 13.560          H  
ATOM  11439  HA  ASP A 717      26.382 -21.016 -56.916  1.00 13.280          H  
ATOM  11440 1HB  ASP A 717      26.283 -19.733 -54.215  1.00 18.710          H  
ATOM  11441 2HB  ASP A 717      25.076 -20.855 -54.795  1.00 18.710          H  
ATOM  11442  N   GLY A 718      25.270 -17.948 -56.832  1.00 10.860          N  
ATOM  11443  CA  GLY A 718      24.174 -17.109 -57.323  1.00 10.790          C  
ATOM  11444  C   GLY A 718      23.844 -17.426 -58.794  1.00 11.140          C  
ATOM  11445  O   GLY A 718      22.685 -17.375 -59.215  1.00 11.080          O  
ATOM  11446  H   GLY A 718      26.087 -17.479 -56.442  1.00 13.030          H  
ATOM  11447 1HA  GLY A 718      23.292 -17.259 -56.698  1.00 12.950          H  
ATOM  11448 2HA  GLY A 718      24.461 -16.062 -57.225  1.00 12.950          H  
ATOM  11449  N   GLU A 719      24.878 -17.799 -59.560  1.00 11.540          N  
ATOM  11450  CA  GLU A 719      24.803 -18.192 -60.969  1.00 11.930          C  
ATOM  11451  C   GLU A 719      23.981 -19.470 -61.212  1.00 11.940          C  
ATOM  11452  O   GLU A 719      23.552 -19.740 -62.343  1.00 12.230          O  
ATOM  11453  CB  GLU A 719      26.214 -18.362 -61.558  1.00 16.550          C  
ATOM  11454  CG  GLU A 719      26.990 -17.041 -61.769  1.00 16.550          C  
ATOM  11455  CD  GLU A 719      28.416 -17.229 -62.241  1.00 16.550          C  
ATOM  11456  OE1 GLU A 719      28.866 -18.349 -62.323  1.00 16.550          O  
ATOM  11457  OE2 GLU A 719      29.057 -16.239 -62.515  1.00 16.550          O  
ATOM  11458  H   GLU A 719      25.811 -17.737 -59.137  1.00 13.850          H  
ATOM  11459  HA  GLU A 719      24.317 -17.381 -61.511  1.00 14.320          H  
ATOM  11460 1HB  GLU A 719      26.807 -18.990 -60.885  1.00 19.860          H  
ATOM  11461 2HB  GLU A 719      26.151 -18.876 -62.516  1.00 19.860          H  
ATOM  11462 1HG  GLU A 719      26.459 -16.457 -62.519  1.00 19.860          H  
ATOM  11463 2HG  GLU A 719      26.985 -16.466 -60.852  1.00 19.860          H  
ATOM  11464  N   GLU A 720      23.775 -20.292 -60.187  1.00 11.700          N  
ATOM  11465  CA  GLU A 720      23.018 -21.524 -60.359  1.00 11.740          C  
ATOM  11466  C   GLU A 720      21.535 -21.193 -60.355  1.00 11.470          C  
ATOM  11467  O   GLU A 720      20.857 -21.354 -59.340  1.00 11.380          O  
ATOM  11468  CB  GLU A 720      23.335 -22.540 -59.255  1.00 16.420          C  
ATOM  11469  CG  GLU A 720      24.736 -23.165 -59.321  1.00 16.420          C  
ATOM  11470  CD  GLU A 720      24.905 -24.141 -60.479  1.00 16.420          C  
ATOM  11471  OE1 GLU A 720      23.917 -24.492 -61.081  1.00 16.420          O  
ATOM  11472  OE2 GLU A 720      26.015 -24.544 -60.744  1.00 16.420          O  
ATOM  11473  H   GLU A 720      24.103 -20.041 -59.251  1.00 14.040          H  
ATOM  11474  HA  GLU A 720      23.273 -21.965 -61.323  1.00 14.090          H  
ATOM  11475 1HB  GLU A 720      23.241 -22.053 -58.284  1.00 19.700          H  
ATOM  11476 2HB  GLU A 720      22.604 -23.347 -59.285  1.00 19.700          H  
ATOM  11477 1HG  GLU A 720      25.471 -22.360 -59.422  1.00 19.700          H  
ATOM  11478 2HG  GLU A 720      24.934 -23.680 -58.383  1.00 19.700          H  
ATOM  11479  N   SER A 721      21.043 -20.795 -61.528  1.00 11.460          N  
ATOM  11480  CA  SER A 721      19.693 -20.277 -61.792  1.00 11.310          C  
ATOM  11481  C   SER A 721      18.544 -21.213 -61.421  1.00 11.160          C  
ATOM  11482  O   SER A 721      17.397 -20.780 -61.333  1.00 11.010          O  
ATOM  11483  CB  SER A 721      19.578 -19.908 -63.255  1.00 15.890          C  
ATOM  11484  OG  SER A 721      19.655 -21.046 -64.069  1.00 15.890          O  
ATOM  11485  H   SER A 721      21.734 -20.733 -62.281  1.00 13.750          H  
ATOM  11486  HA  SER A 721      19.578 -19.363 -61.206  1.00 13.570          H  
ATOM  11487 1HB  SER A 721      18.635 -19.393 -63.430  1.00 19.070          H  
ATOM  11488 2HB  SER A 721      20.383 -19.219 -63.514  1.00 19.070          H  
ATOM  11489  HG  SER A 721      19.609 -20.727 -64.974  1.00 19.070          H  
ATOM  11490  N   LEU A 722      18.849 -22.483 -61.167  1.00 11.350          N  
ATOM  11491  CA  LEU A 722      17.849 -23.480 -60.780  1.00 11.320          C  
ATOM  11492  C   LEU A 722      17.533 -23.416 -59.275  1.00 11.380          C  
ATOM  11493  O   LEU A 722      16.718 -24.194 -58.770  1.00 11.600          O  
ATOM  11494  CB  LEU A 722      18.354 -24.893 -61.116  1.00 15.860          C  
ATOM  11495  CG  LEU A 722      18.590 -25.226 -62.618  1.00 15.860          C  
ATOM  11496  CD1 LEU A 722      19.227 -26.608 -62.715  1.00 15.860          C  
ATOM  11497  CD2 LEU A 722      17.266 -25.199 -63.392  1.00 15.860          C  
ATOM  11498  H   LEU A 722      19.819 -22.754 -61.264  1.00 13.620          H  
ATOM  11499  HA  LEU A 722      16.928 -23.273 -61.316  1.00 13.580          H  
ATOM  11500 1HB  LEU A 722      19.300 -25.041 -60.596  1.00 19.030          H  
ATOM  11501 2HB  LEU A 722      17.636 -25.614 -60.725  1.00 19.030          H  
ATOM  11502  HG  LEU A 722      19.277 -24.499 -63.051  1.00 19.030          H  
ATOM  11503 1HD1 LEU A 722      19.412 -26.852 -63.761  1.00 19.030          H  
ATOM  11504 2HD1 LEU A 722      20.173 -26.612 -62.170  1.00 19.030          H  
ATOM  11505 3HD1 LEU A 722      18.557 -27.351 -62.283  1.00 19.030          H  
ATOM  11506 1HD2 LEU A 722      17.457 -25.444 -64.437  1.00 19.030          H  
ATOM  11507 2HD2 LEU A 722      16.579 -25.933 -62.968  1.00 19.030          H  
ATOM  11508 3HD2 LEU A 722      16.818 -24.212 -63.340  1.00 19.030          H  
ATOM  11509  N   THR A 723      18.175 -22.482 -58.579  1.00 11.270          N  
ATOM  11510  CA  THR A 723      18.034 -22.264 -57.144  1.00 11.190          C  
ATOM  11511  C   THR A 723      16.778 -21.561 -56.660  1.00 10.980          C  
ATOM  11512  O   THR A 723      15.923 -21.117 -57.427  1.00 11.250          O  
ATOM  11513  CB  THR A 723      19.196 -21.418 -56.634  1.00 15.700          C  
ATOM  11514  OG1 THR A 723      19.115 -21.327 -55.204  1.00 15.700          O  
ATOM  11515  CG2 THR A 723      19.128 -20.003 -57.243  1.00 15.700          C  
ATOM  11516  H   THR A 723      18.863 -21.912 -59.073  1.00 13.520          H  
ATOM  11517  HA  THR A 723      18.072 -23.240 -56.660  1.00 13.430          H  
ATOM  11518  HB  THR A 723      20.137 -21.893 -56.913  1.00 18.840          H  
ATOM  11519  HG1 THR A 723      19.997 -21.100 -54.859  1.00 18.840          H  
ATOM  11520 1HG2 THR A 723      19.973 -19.425 -56.875  1.00 18.840          H  
ATOM  11521 2HG2 THR A 723      19.176 -20.047 -58.317  1.00 18.840          H  
ATOM  11522 3HG2 THR A 723      18.205 -19.509 -56.976  1.00 18.840          H  
ATOM  11523  N   SER A 724      16.675 -21.513 -55.329  1.00 10.540          N  
ATOM  11524  CA  SER A 724      15.586 -20.877 -54.588  1.00 10.290          C  
ATOM  11525  C   SER A 724      15.849 -19.400 -54.313  1.00  9.960          C  
ATOM  11526  O   SER A 724      14.961 -18.670 -53.869  1.00  9.760          O  
ATOM  11527  CB  SER A 724      15.388 -21.594 -53.268  1.00 14.510          C  
ATOM  11528  OG  SER A 724      16.514 -21.426 -52.450  1.00 14.510          O  
ATOM  11529  H   SER A 724      17.446 -21.911 -54.797  1.00 12.650          H  
ATOM  11530  HA  SER A 724      14.677 -20.959 -55.183  1.00 12.350          H  
ATOM  11531 1HB  SER A 724      14.509 -21.197 -52.769  1.00 17.410          H  
ATOM  11532 2HB  SER A 724      15.217 -22.653 -53.446  1.00 17.410          H  
ATOM  11533  HG  SER A 724      16.310 -21.863 -51.606  1.00 17.410          H  
ATOM  11534  N   SER A 725      17.086 -18.979 -54.546  1.00  9.920          N  
ATOM  11535  CA  SER A 725      17.538 -17.621 -54.245  1.00  9.640          C  
ATOM  11536  C   SER A 725      16.710 -16.522 -54.894  1.00  9.920          C  
ATOM  11537  O   SER A 725      16.413 -16.555 -56.094  1.00 10.390          O  
ATOM  11538  CB  SER A 725      18.979 -17.446 -54.630  1.00 13.610          C  
ATOM  11539  OG  SER A 725      19.395 -16.138 -54.395  1.00 13.610          O  
ATOM  11540  H   SER A 725      17.746 -19.664 -54.910  1.00 11.900          H  
ATOM  11541  HA  SER A 725      17.497 -17.481 -53.175  1.00 11.570          H  
ATOM  11542 1HB  SER A 725      19.596 -18.142 -54.063  1.00 16.330          H  
ATOM  11543 2HB  SER A 725      19.105 -17.665 -55.671  1.00 16.330          H  
ATOM  11544  HG  SER A 725      20.374 -16.162 -54.464  1.00 16.330          H  
ATOM  11545  N   LYS A 726      16.356 -15.533 -54.074  1.00  9.660          N  
ATOM  11546  CA  LYS A 726      15.580 -14.367 -54.480  1.00  9.900          C  
ATOM  11547  C   LYS A 726      16.321 -13.038 -54.280  1.00  9.850          C  
ATOM  11548  O   LYS A 726      16.134 -12.106 -55.067  1.00 10.160          O  
ATOM  11549  CB  LYS A 726      14.254 -14.315 -53.708  1.00 13.760          C  
ATOM  11550  CG  LYS A 726      13.315 -15.513 -53.909  1.00 13.760          C  
ATOM  11551  CD  LYS A 726      12.798 -15.631 -55.351  1.00 13.760          C  
ATOM  11552  CE  LYS A 726      11.787 -16.759 -55.485  1.00 13.760          C  
ATOM  11553  NZ  LYS A 726      11.297 -16.912 -56.890  1.00 13.760          N  
ATOM  11554  H   LYS A 726      16.644 -15.621 -53.106  1.00 11.590          H  
ATOM  11555  HA  LYS A 726      15.372 -14.452 -55.544  1.00 11.880          H  
ATOM  11556 1HB  LYS A 726      14.473 -14.267 -52.646  1.00 16.520          H  
ATOM  11557 2HB  LYS A 726      13.715 -13.408 -53.972  1.00 16.520          H  
ATOM  11558 1HG  LYS A 726      13.855 -16.423 -53.662  1.00 16.520          H  
ATOM  11559 2HG  LYS A 726      12.469 -15.425 -53.231  1.00 16.520          H  
ATOM  11560 1HD  LYS A 726      12.345 -14.691 -55.663  1.00 16.520          H  
ATOM  11561 2HD  LYS A 726      13.631 -15.859 -56.018  1.00 16.520          H  
ATOM  11562 1HE  LYS A 726      12.258 -17.693 -55.170  1.00 16.520          H  
ATOM  11563 2HE  LYS A 726      10.937 -16.556 -54.835  1.00 16.520          H  
ATOM  11564 1HZ  LYS A 726      10.633 -17.673 -56.935  1.00 16.520          H  
ATOM  11565 2HZ  LYS A 726      10.850 -16.057 -57.192  1.00 16.520          H  
ATOM  11566 3HZ  LYS A 726      12.083 -17.114 -57.494  1.00 16.520          H  
ATOM  11567  N   GLN A 727      17.126 -12.917 -53.214  1.00  9.480          N  
ATOM  11568  CA  GLN A 727      17.777 -11.628 -52.963  1.00  9.440          C  
ATOM  11569  C   GLN A 727      19.108 -11.684 -52.229  1.00  9.200          C  
ATOM  11570  O   GLN A 727      19.247 -12.305 -51.167  1.00  8.960          O  
ATOM  11571  CB  GLN A 727      16.842 -10.694 -52.185  1.00 13.230          C  
ATOM  11572  CG  GLN A 727      17.400  -9.298 -51.929  1.00 13.230          C  
ATOM  11573  CD  GLN A 727      16.393  -8.383 -51.294  1.00 13.230          C  
ATOM  11574  OE1 GLN A 727      15.303  -8.804 -50.865  1.00 13.230          O  
ATOM  11575  NE2 GLN A 727      16.737  -7.101 -51.234  1.00 13.230          N  
ATOM  11576  H   GLN A 727      17.261 -13.714 -52.589  1.00 11.380          H  
ATOM  11577  HA  GLN A 727      17.972 -11.169 -53.932  1.00 11.330          H  
ATOM  11578 1HB  GLN A 727      15.894 -10.599 -52.709  1.00 15.880          H  
ATOM  11579 2HB  GLN A 727      16.651 -11.120 -51.218  1.00 15.880          H  
ATOM  11580 1HG  GLN A 727      18.245  -9.368 -51.240  1.00 15.880          H  
ATOM  11581 2HG  GLN A 727      17.718  -8.857 -52.873  1.00 15.880          H  
ATOM  11582 1HE2 GLN A 727      16.108  -6.433 -50.833  1.00 15.880          H  
ATOM  11583 2HE2 GLN A 727      17.618  -6.799 -51.602  1.00 15.880          H  
ATOM  11584  N   GLN A 728      20.066 -10.930 -52.773  1.00  9.300          N  
ATOM  11585  CA  GLN A 728      21.385 -10.745 -52.181  1.00  9.140          C  
ATOM  11586  C   GLN A 728      21.575  -9.295 -51.748  1.00  9.150          C  
ATOM  11587  O   GLN A 728      21.903  -8.432 -52.575  1.00  9.480          O  
ATOM  11588  CB  GLN A 728      22.500 -11.062 -53.183  1.00 12.860          C  
ATOM  11589  CG  GLN A 728      22.591 -12.481 -53.686  1.00 12.860          C  
ATOM  11590  CD  GLN A 728      23.717 -12.597 -54.728  1.00 12.860          C  
ATOM  11591  OE1 GLN A 728      23.934 -11.651 -55.498  1.00 12.860          O  
ATOM  11592  NE2 GLN A 728      24.424 -13.712 -54.767  1.00 12.860          N  
ATOM  11593  H   GLN A 728      19.863 -10.461 -53.647  1.00 11.160          H  
ATOM  11594  HA  GLN A 728      21.478 -11.380 -51.297  1.00 10.970          H  
ATOM  11595 1HB  GLN A 728      22.412 -10.400 -54.044  1.00 15.430          H  
ATOM  11596 2HB  GLN A 728      23.455 -10.850 -52.713  1.00 15.430          H  
ATOM  11597 1HG  GLN A 728      22.819 -13.152 -52.855  1.00 15.430          H  
ATOM  11598 2HG  GLN A 728      21.650 -12.769 -54.154  1.00 15.430          H  
ATOM  11599 1HE2 GLN A 728      25.155 -13.808 -55.436  1.00 15.430          H  
ATOM  11600 2HE2 GLN A 728      24.226 -14.497 -54.127  1.00 15.430          H  
ATOM  11601  N   GLN A 729      21.341  -8.974 -50.486  1.00  8.840          N  
ATOM  11602  CA  GLN A 729      21.516  -7.571 -50.155  1.00  8.880          C  
ATOM  11603  C   GLN A 729      22.979  -7.322 -49.843  1.00  8.920          C  
ATOM  11604  O   GLN A 729      23.477  -7.612 -48.752  1.00  8.670          O  
ATOM  11605  CB  GLN A 729      20.588  -7.094 -49.049  1.00 12.420          C  
ATOM  11606  CG  GLN A 729      20.815  -5.650 -48.636  1.00 12.420          C  
ATOM  11607  CD  GLN A 729      20.593  -4.694 -49.746  1.00 12.420          C  
ATOM  11608  OE1 GLN A 729      21.516  -4.470 -50.546  1.00 12.420          O  
ATOM  11609  NE2 GLN A 729      19.404  -4.102 -49.824  1.00 12.420          N  
ATOM  11610  H   GLN A 729      21.093  -9.682 -49.784  1.00 10.610          H  
ATOM  11611  HA  GLN A 729      21.269  -6.981 -51.036  1.00 10.660          H  
ATOM  11612 1HB  GLN A 729      19.551  -7.211 -49.368  1.00 14.900          H  
ATOM  11613 2HB  GLN A 729      20.728  -7.675 -48.196  1.00 14.900          H  
ATOM  11614 1HG  GLN A 729      20.139  -5.396 -47.823  1.00 14.900          H  
ATOM  11615 2HG  GLN A 729      21.839  -5.546 -48.303  1.00 14.900          H  
ATOM  11616 1HE2 GLN A 729      19.220  -3.437 -50.556  1.00 14.900          H  
ATOM  11617 2HE2 GLN A 729      18.691  -4.299 -49.148  1.00 14.900          H  
ATOM  11618  N   GLN A 730      23.659  -6.787 -50.853  1.00  9.260          N  
ATOM  11619  CA  GLN A 730      25.103  -6.531 -50.854  1.00  9.390          C  
ATOM  11620  C   GLN A 730      25.471  -5.046 -50.632  1.00  9.490          C  
ATOM  11621  O   GLN A 730      26.651  -4.661 -50.746  1.00  9.690          O  
ATOM  11622  CB  GLN A 730      25.668  -7.026 -52.191  1.00 13.090          C  
ATOM  11623  CG  GLN A 730      25.456  -8.531 -52.411  1.00 13.090          C  
ATOM  11624  CD  GLN A 730      25.935  -9.037 -53.775  1.00 13.090          C  
ATOM  11625  OE1 GLN A 730      25.875  -8.294 -54.766  1.00 13.090          O  
ATOM  11626  NE2 GLN A 730      26.397 -10.286 -53.836  1.00 13.090          N  
ATOM  11627  H   GLN A 730      23.110  -6.645 -51.704  1.00 11.110          H  
ATOM  11628  HA  GLN A 730      25.549  -7.108 -50.044  1.00 11.270          H  
ATOM  11629 1HB  GLN A 730      25.188  -6.492 -53.008  1.00 15.710          H  
ATOM  11630 2HB  GLN A 730      26.739  -6.821 -52.242  1.00 15.710          H  
ATOM  11631 1HG  GLN A 730      25.935  -9.094 -51.621  1.00 15.710          H  
ATOM  11632 2HG  GLN A 730      24.399  -8.707 -52.369  1.00 15.710          H  
ATOM  11633 1HE2 GLN A 730      26.708 -10.661 -54.710  1.00 15.710          H  
ATOM  11634 2HE2 GLN A 730      26.434 -10.883 -52.997  1.00 15.710          H  
ATOM  11635  N   GLN A 731      24.457  -4.217 -50.352  1.00  9.450          N  
ATOM  11636  CA  GLN A 731      24.624  -2.777 -50.154  1.00  9.590          C  
ATOM  11637  C   GLN A 731      25.728  -2.416 -49.180  1.00  9.570          C  
ATOM  11638  O   GLN A 731      25.796  -2.934 -48.065  1.00  9.350          O  
ATOM  11639  CB  GLN A 731      23.311  -2.152 -49.670  1.00 13.370          C  
ATOM  11640  CG  GLN A 731      23.361  -0.665 -49.326  1.00 13.370          C  
ATOM  11641  CD  GLN A 731      23.582   0.215 -50.537  1.00 13.370          C  
ATOM  11642  OE1 GLN A 731      22.980   0.002 -51.593  1.00 13.370          O  
ATOM  11643  NE2 GLN A 731      24.463   1.201 -50.399  1.00 13.370          N  
ATOM  11644  H   GLN A 731      23.504  -4.597 -50.306  1.00 11.340          H  
ATOM  11645  HA  GLN A 731      24.874  -2.336 -51.119  1.00 11.510          H  
ATOM  11646 1HB  GLN A 731      22.570  -2.249 -50.454  1.00 16.040          H  
ATOM  11647 2HB  GLN A 731      22.944  -2.695 -48.805  1.00 16.040          H  
ATOM  11648 1HG  GLN A 731      22.401  -0.392 -48.894  1.00 16.040          H  
ATOM  11649 2HG  GLN A 731      24.149  -0.468 -48.601  1.00 16.040          H  
ATOM  11650 1HE2 GLN A 731      24.653   1.819 -51.167  1.00 16.040          H  
ATOM  11651 2HE2 GLN A 731      24.959   1.323 -49.524  1.00 16.040          H  
ATOM  11652  N   SER A 732      26.601  -1.521 -49.623  1.00  9.900          N  
ATOM  11653  CA  SER A 732      27.717  -1.018 -48.835  1.00  9.970          C  
ATOM  11654  C   SER A 732      28.606  -2.127 -48.265  1.00 10.020          C  
ATOM  11655  O   SER A 732      29.182  -1.970 -47.189  1.00 10.070          O  
ATOM  11656  CB  SER A 732      27.213  -0.125 -47.700  1.00 13.930          C  
ATOM  11657  OG  SER A 732      26.516   1.015 -48.183  1.00 13.930          O  
ATOM  11658  H   SER A 732      26.493  -1.171 -50.565  1.00 11.880          H  
ATOM  11659  HA  SER A 732      28.332  -0.400 -49.490  1.00 11.960          H  
ATOM  11660 1HB  SER A 732      26.560  -0.698 -47.040  1.00 16.720          H  
ATOM  11661 2HB  SER A 732      28.061   0.201 -47.103  1.00 16.720          H  
ATOM  11662  HG  SER A 732      26.310   1.538 -47.399  1.00 16.720          H  
ATOM  11663  N   GLY A 733      28.813  -3.205 -49.031  1.00 10.140          N  
ATOM  11664  CA  GLY A 733      29.666  -4.314 -48.603  1.00 10.330          C  
ATOM  11665  C   GLY A 733      31.140  -4.136 -48.999  1.00 10.560          C  
ATOM  11666  O   GLY A 733      31.950  -5.061 -48.837  1.00 10.860          O  
ATOM  11667  H   GLY A 733      28.289  -3.328 -49.903  1.00 12.170          H  
ATOM  11668 1HA  GLY A 733      29.587  -4.421 -47.524  1.00 12.400          H  
ATOM  11669 2HA  GLY A 733      29.280  -5.237 -49.030  1.00 12.400          H  
ATOM  11670  N   ASP A 734      31.488  -2.933 -49.483  1.00 10.570          N  
ATOM  11671  CA  ASP A 734      32.814  -2.581 -50.003  1.00 10.860          C  
ATOM  11672  C   ASP A 734      33.111  -3.413 -51.254  1.00 11.060          C  
ATOM  11673  O   ASP A 734      34.219  -3.911 -51.447  1.00 11.000          O  
ATOM  11674  CB  ASP A 734      33.904  -2.826 -48.928  1.00 15.090          C  
ATOM  11675  CG  ASP A 734      35.218  -2.003 -49.125  1.00 15.090          C  
ATOM  11676  OD1 ASP A 734      35.132  -0.889 -49.595  1.00 15.090          O  
ATOM  11677  OD2 ASP A 734      36.284  -2.502 -48.797  1.00 15.090          O  
ATOM  11678  H   ASP A 734      30.767  -2.231 -49.531  1.00 12.680          H  
ATOM  11679  HA  ASP A 734      32.818  -1.526 -50.280  1.00 13.030          H  
ATOM  11680 1HB  ASP A 734      33.493  -2.595 -47.942  1.00 18.110          H  
ATOM  11681 2HB  ASP A 734      34.171  -3.879 -48.917  1.00 18.110          H  
ATOM  11682  N   LYS A 735      32.103  -3.524 -52.123  1.00 11.410          N  
ATOM  11683  CA  LYS A 735      32.215  -4.258 -53.376  1.00 11.750          C  
ATOM  11684  C   LYS A 735      32.970  -3.422 -54.405  1.00 12.240          C  
ATOM  11685  O   LYS A 735      33.177  -2.220 -54.227  1.00 12.420          O  
ATOM  11686  CB  LYS A 735      30.834  -4.655 -53.920  1.00 16.310          C  
ATOM  11687  CG  LYS A 735      29.954  -3.488 -54.376  1.00 16.310          C  
ATOM  11688  CD  LYS A 735      28.574  -3.970 -54.875  1.00 16.310          C  
ATOM  11689  CE  LYS A 735      27.731  -2.785 -55.394  1.00 16.310          C  
ATOM  11690  NZ  LYS A 735      26.375  -3.208 -55.880  1.00 16.310          N  
ATOM  11691  H   LYS A 735      31.233  -3.074 -51.895  1.00 13.690          H  
ATOM  11692  HA  LYS A 735      32.789  -5.171 -53.197  1.00 14.100          H  
ATOM  11693 1HB  LYS A 735      30.962  -5.317 -54.773  1.00 19.580          H  
ATOM  11694 2HB  LYS A 735      30.288  -5.213 -53.155  1.00 19.580          H  
ATOM  11695 1HG  LYS A 735      29.810  -2.800 -53.545  1.00 19.580          H  
ATOM  11696 2HG  LYS A 735      30.452  -2.953 -55.184  1.00 19.580          H  
ATOM  11697 1HD  LYS A 735      28.710  -4.696 -55.680  1.00 19.580          H  
ATOM  11698 2HD  LYS A 735      28.039  -4.460 -54.055  1.00 19.580          H  
ATOM  11699 1HE  LYS A 735      27.606  -2.062 -54.589  1.00 19.580          H  
ATOM  11700 2HE  LYS A 735      28.265  -2.308 -56.217  1.00 19.580          H  
ATOM  11701 1HZ  LYS A 735      25.868  -2.396 -56.209  1.00 19.580          H  
ATOM  11702 2HZ  LYS A 735      26.469  -3.870 -56.637  1.00 19.580          H  
ATOM  11703 3HZ  LYS A 735      25.860  -3.637 -55.125  1.00 19.580          H  
ATOM  11704  N   HIS A 736      33.354  -4.060 -55.499  1.00 12.560          N  
ATOM  11705  CA  HIS A 736      34.115  -3.410 -56.558  1.00 13.130          C  
ATOM  11706  C   HIS A 736      33.868  -4.108 -57.887  1.00 13.620          C  
ATOM  11707  O   HIS A 736      33.571  -5.306 -57.908  1.00 13.650          O  
ATOM  11708  CB  HIS A 736      35.608  -3.401 -56.206  1.00 18.150          C  
ATOM  11709  CG  HIS A 736      36.466  -2.602 -57.141  1.00 18.150          C  
ATOM  11710  ND1 HIS A 736      36.891  -3.083 -58.371  1.00 18.150          N  
ATOM  11711  CD2 HIS A 736      36.991  -1.361 -57.021  1.00 18.150          C  
ATOM  11712  CE1 HIS A 736      37.640  -2.162 -58.962  1.00 18.150          C  
ATOM  11713  NE2 HIS A 736      37.712  -1.112 -58.162  1.00 18.150          N  
ATOM  11714  H   HIS A 736      33.115  -5.036 -55.587  1.00 15.070          H  
ATOM  11715  HA  HIS A 736      33.788  -2.375 -56.661  1.00 15.760          H  
ATOM  11716 1HB  HIS A 736      35.728  -2.978 -55.205  1.00 21.780          H  
ATOM  11717 2HB  HIS A 736      35.983  -4.409 -56.164  1.00 21.780          H  
ATOM  11718  HD2 HIS A 736      36.865  -0.685 -56.173  1.00 21.780          H  
ATOM  11719  HE1 HIS A 736      38.118  -2.256 -59.939  1.00 21.780          H  
ATOM  11720  HE2 HIS A 736      38.221  -0.256 -58.353  1.00 21.780          H  
ATOM  11721  N   MET A 737      33.977  -3.355 -58.983  1.00 14.120          N  
ATOM  11722  CA  MET A 737      33.735  -3.877 -60.325  1.00 14.710          C  
ATOM  11723  C   MET A 737      34.619  -5.051 -60.748  1.00 15.270          C  
ATOM  11724  O   MET A 737      34.189  -5.870 -61.557  1.00 15.660          O  
ATOM  11725  CB  MET A 737      33.922  -2.756 -61.342  1.00 20.360          C  
ATOM  11726  CG  MET A 737      32.862  -1.651 -61.309  1.00 20.360          C  
ATOM  11727  SD  MET A 737      31.173  -2.245 -61.550  1.00 20.360          S  
ATOM  11728  CE  MET A 737      31.201  -2.876 -63.229  1.00 20.360          C  
ATOM  11729  H   MET A 737      34.217  -2.378 -58.877  1.00 16.940          H  
ATOM  11730  HA  MET A 737      32.703  -4.221 -60.364  1.00 17.650          H  
ATOM  11731 1HB  MET A 737      34.885  -2.280 -61.159  1.00 24.430          H  
ATOM  11732 2HB  MET A 737      33.968  -3.176 -62.341  1.00 24.430          H  
ATOM  11733 1HG  MET A 737      32.907  -1.139 -60.352  1.00 24.430          H  
ATOM  11734 2HG  MET A 737      33.081  -0.923 -62.090  1.00 24.430          H  
ATOM  11735 1HE  MET A 737      30.213  -3.256 -63.486  1.00 24.430          H  
ATOM  11736 2HE  MET A 737      31.471  -2.074 -63.917  1.00 24.430          H  
ATOM  11737 3HE  MET A 737      31.924  -3.687 -63.308  1.00 24.430          H  
ATOM  11738  N   GLU A 738      35.859  -5.139 -60.260  1.00 15.450          N  
ATOM  11739  CA  GLU A 738      36.691  -6.273 -60.657  1.00 16.110          C  
ATOM  11740  C   GLU A 738      36.173  -7.628 -60.116  1.00 16.480          C  
ATOM  11741  O   GLU A 738      36.059  -8.566 -60.902  1.00 16.900          O  
ATOM  11742  CB  GLU A 738      38.171  -6.043 -60.302  1.00 22.290          C  
ATOM  11743  CG  GLU A 738      39.079  -7.233 -60.625  1.00 22.290          C  
ATOM  11744  CD  GLU A 738      40.509  -6.993 -60.284  1.00 22.290          C  
ATOM  11745  OE1 GLU A 738      40.824  -5.914 -59.853  1.00 22.290          O  
ATOM  11746  OE2 GLU A 738      41.293  -7.896 -60.440  1.00 22.290          O  
ATOM  11747  H   GLU A 738      36.222  -4.430 -59.616  1.00 18.540          H  
ATOM  11748  HA  GLU A 738      36.652  -6.338 -61.744  1.00 19.330          H  
ATOM  11749 1HB  GLU A 738      38.535  -5.220 -60.917  1.00 26.750          H  
ATOM  11750 2HB  GLU A 738      38.313  -5.725 -59.284  1.00 26.750          H  
ATOM  11751 1HG  GLU A 738      38.740  -8.105 -60.065  1.00 26.750          H  
ATOM  11752 2HG  GLU A 738      38.994  -7.466 -61.687  1.00 26.750          H  
ATOM  11753  N   PRO A 739      35.964  -7.826 -58.785  1.00 16.450          N  
ATOM  11754  CA  PRO A 739      35.357  -9.020 -58.212  1.00 16.860          C  
ATOM  11755  C   PRO A 739      33.863  -9.223 -58.541  1.00 17.150          C  
ATOM  11756  O   PRO A 739      33.384 -10.356 -58.499  1.00 17.260          O  
ATOM  11757  CB  PRO A 739      35.602  -8.814 -56.716  1.00 25.290          C  
ATOM  11758  CG  PRO A 739      35.792  -7.344 -56.543  1.00 25.290          C  
ATOM  11759  CD  PRO A 739      36.479  -6.897 -57.774  1.00 25.290          C  
ATOM  11760  HA  PRO A 739      35.930  -9.892 -58.559  1.00 20.230          H  
ATOM  11761 1HB  PRO A 739      34.758  -9.161 -56.161  1.00 30.350          H  
ATOM  11762 2HB  PRO A 739      36.460  -9.418 -56.382  1.00 30.350          H  
ATOM  11763 1HG  PRO A 739      34.826  -6.858 -56.383  1.00 30.350          H  
ATOM  11764 2HG  PRO A 739      36.400  -7.128 -55.665  1.00 30.350          H  
ATOM  11765 1HD  PRO A 739      36.217  -5.880 -57.948  1.00 30.350          H  
ATOM  11766 2HD  PRO A 739      37.565  -7.039 -57.636  1.00 30.350          H  
ATOM  11767  N   LEU A 740      33.140  -8.150 -58.894  1.00 17.380          N  
ATOM  11768  CA  LEU A 740      31.723  -8.244 -59.236  1.00 17.820          C  
ATOM  11769  C   LEU A 740      31.413  -9.259 -60.327  1.00 18.680          C  
ATOM  11770  O   LEU A 740      30.331  -9.848 -60.296  1.00 18.980          O  
ATOM  11771  OXT LEU A 740      31.998  -9.164 -61.405  1.00 26.730          O  
ATOM  11772  CB  LEU A 740      31.218  -6.865 -59.688  1.00 23.790          C  
ATOM  11773  CG  LEU A 740      29.721  -6.728 -60.112  1.00 23.790          C  
ATOM  11774  CD1 LEU A 740      28.795  -6.944 -58.937  1.00 23.790          C  
ATOM  11775  CD2 LEU A 740      29.525  -5.340 -60.686  1.00 23.790          C  
ATOM  11776  H   LEU A 740      33.524  -7.200 -58.847  1.00 20.860          H  
ATOM  11777  HA  LEU A 740      31.194  -8.540 -58.336  1.00 21.380          H  
ATOM  11778 1HB  LEU A 740      31.395  -6.160 -58.881  1.00 28.550          H  
ATOM  11779 2HB  LEU A 740      31.825  -6.559 -60.540  1.00 28.550          H  
ATOM  11780  HG  LEU A 740      29.486  -7.475 -60.873  1.00 28.550          H  
ATOM  11781 1HD1 LEU A 740      27.762  -6.837 -59.264  1.00 28.550          H  
ATOM  11782 2HD1 LEU A 740      28.940  -7.948 -58.553  1.00 28.550          H  
ATOM  11783 3HD1 LEU A 740      29.009  -6.213 -58.164  1.00 28.550          H  
ATOM  11784 1HD2 LEU A 740      28.493  -5.217 -61.009  1.00 28.550          H  
ATOM  11785 2HD2 LEU A 740      29.761  -4.596 -59.927  1.00 28.550          H  
ATOM  11786 3HD2 LEU A 740      30.191  -5.218 -61.538  1.00 28.550          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 -4481.94 530.874 3106.46 -263.355 91.5739 181.469 1597.52 -1716.18 -6.06962 -43.6769 -1384.25 -193.637 -418.593 -142.599 -117.505 -78.6213 0.42681 41.7944 62.717 398.062 644.975 -118.134 181.56 -150.826 189.383 677.269 -1411.31
SER:NtermProteinFull_1 -3.70887 0.25922 4.23046 -0.03559 0.00762 0.02892 1.39214 -1.78471 -0 -0 -2.15251 -1.23681 0 0 0 0 0 0.03078 0.08135 0.22504 0 0 0.6037 -0.77834 0 0.11146 -2.72614
GLU_2 -3.78286 0.27861 4.90698 -0.45436 0.25255 1.43044 1.94554 -2.18605 -0.02375 -0.16604 -2.83499 -3.0801 0 0 0 0 0 -0.08346 0.02331 0 3.87524 -0.33569 0 -2.7348 -0.34234 0.2597 -3.05208
HIS_3 -5.03045 0.25874 4.6323 -0.74623 0.01309 0.8228 0.92584 -2.4161 -0.02375 -0.16604 -1.10122 -2.14014 0 0 0 0 0 0.03778 0.1162 0 1.70755 -0.05564 0 -0.45461 -0.52663 0.29402 -3.85248
ILE_4 -5.54275 0.39143 5.47356 -0.64391 0.40358 0.13858 2.6648 -2.66249 -0 -0 -2.58719 0.21593 0 0 0 0 0 0.0048 0.00199 0.60041 0 -0.49095 0 0.73287 -0.16558 0.49653 -0.9684
SER_5 -4.98674 0.2714 5.58072 -0.02317 0 0.02136 2.15252 -2.56574 -0.01729 -0.17713 -1.2041 -0.31186 0 0 0 0 0 -0.03237 0.00068 0.49332 0 0.30473 0.63502 -0.77834 0.0095 0.44057 -0.18693
GLN_6 -5.27245 0.61584 5.36153 -0.26667 0.04831 0.21343 2.08415 -2.4732 -0 -0 -1.69048 -0.46906 0 0 0 0 0 0.17573 0.13233 0 2.65114 -0.07185 0 -0.18838 -0.11619 0.24524 0.97941
GLY_7 -3.39567 0.26297 4.28829 -5e-05 0 0 1.62322 -1.99098 -0 -0 -1.5537 -0.40135 0 0 0 0 0 -0.01249 0 0 0 0.64952 0 0.83697 0.1907 0.25288 0.7503
THR_8 -6.43846 0.373 5.88519 -0.21388 0.18326 0.0784 3.24092 -2.9677 -0.03382 -0.30618 -3.3399 -0.11873 0 0 0 0 0 -0.01229 0.01073 0.09045 0 0.01909 2.34751 -1.0874 0.31282 0.33388 -1.64312
ILE_9 -8.35628 1.45785 4.71861 -0.62594 0.36814 0.13085 3.21719 -3.04361 -0 -0 -1.83448 0.44883 0 0 0 0 0 0.64703 0.02301 0.66043 0 -0.23553 0 0.73287 5.80156 2.09417 6.2047
PRO_10 -6.54569 1.18153 5.70541 -0.06702 0 0.04233 2.05791 -2.32491 -0.0232 -0.18559 -2.49057 0.63965 0 0 0 0 0 -0.10867 0.05328 0.13088 0 0.164 0 -2.4119 5.95005 2.30403 4.07152
GLU_11 -3.80014 0.25839 4.70949 -0.22707 0.04918 0.33815 1.5628 -2.12753 -0.02548 -0.19313 -0.57743 -0.63319 0 0 0 0 0 0.00745 0.06181 0 3.00126 -0.28195 0 -2.7348 -0.14721 0.55855 -0.20085
ILE_12 -7.4549 1.19376 2.52596 -0.5049 0.25114 0.10635 2.14052 -2.28225 -0 -0 -1.46789 0.34165 0 0 0 0 0 -0.00952 0.073 0.64321 0 0.35355 0 0.73287 -0.30856 0.71195 -2.95409
TYR_13 -8.74567 1.16127 4.3075 -0.62065 0.20075 0.34981 3.11419 -2.67558 -0 -0 -2.91705 -0.16842 0 0 -1.52503 0 0 0.00405 0.05144 0 3.30711 -0.23298 0.01425 1.2797 0.07845 1.37368 -1.64317
GLU_14 -3.41519 0.70218 3.76734 -0.20653 0.02833 0.28488 1.27148 -1.45471 -0.00855 -0.07715 -1.02039 -0.37254 0 0 0 0 0 0.01823 0.09462 0 3.0879 0.05047 0 -2.7348 -0.07531 1.22322 1.16346
LYS_15 -3.42766 0.78503 2.39412 -0.40502 0.06887 0.19025 0.66327 -0.8208 -0 -0 0.68673 0.09483 0 0 0 0 0 0.30035 0.06305 1.72206 0 0.06586 0 -1.5107 0.63382 0.86627 2.37034
ARG_16 -6.19345 0.7785 3.50377 -0.62509 0.18343 0.44763 1.35283 -1.46326 -0.0083 -0.0402 -0.55476 0.24329 0 0 0 0 0 0.08422 0.13804 2.01142 0 -0.05522 0 -1.2888 1.42194 1.48767 1.42365
LYS_17 -3.38553 0.34479 2.41303 -0.45128 0.06596 0.28285 0.68574 -1.0792 -0 -0 -0.73831 -0.07318 0 0 0 0 0 0.01468 0.0168 2.22891 0 0.03492 0 -1.5107 0.58493 1.51679 0.95122
GLU_18 -5.25681 0.41843 7.08569 -0.48835 0.13253 0.75862 3.68565 -2.83476 -0.0083 -0.0402 -5.11536 -1.44861 0 0 -1.04594 -1.17978 0 -0.01353 0.00809 0 4.82104 -0.08381 0 -2.7348 0.00688 0.70692 -2.62642
THR_19 -5.28229 0.58018 4.23112 -0.19222 0.18108 0.08313 2.19645 -2.48576 -0.01608 -0.11194 -2.75944 0.10257 0 0 -1.58192 0 0 0.01694 0.03124 0.23047 0 0.27486 4.18163 -1.0874 0.69435 0.58876 -0.12427
ILE_20 -5.43458 0.55688 3.0868 -0.70472 0.73059 0.17488 1.24525 -1.75827 -0 -0 0.40322 0.25439 0 0 0 0 0 -0.05478 0.0291 0.64544 0 -0.28216 0 0.73287 0.56697 0.8078 0.99967
SER_21 -5.59568 0.55101 5.78098 -0.04636 0.00852 0.07015 2.85556 -2.74151 -0.00352 -0.03764 -1.84485 -0.96946 0 0 -0.64584 0 0 -0.0692 0.0063 0.41226 0 -0.16174 1.7593 -0.77834 -0.29897 0.94455 -0.80448
HIS_22 -5.76903 0.92521 3.77235 -0.72167 0.04312 0.81904 1.84719 -2.16651 -0 -0 -1.89141 -0.32431 0 0 -0.87724 0 0 0.05699 0.18357 0 3.55966 -0.50784 0 -0.45461 1.90704 0.87321 1.27477
THR_23 -4.21833 0.48359 3.36959 -0.09621 0.05814 0.03938 1.67114 -1.84892 -0.01363 -0.12633 -1.23011 -1.30231 0 0 0 0 0 0.1807 0.02787 0.16172 0 -0.5336 2.39483 -1.0874 3.05154 0.59442 1.57608
GLN_24 -2.47238 0.15108 2.61928 -0.68875 0.09752 0.76394 0.39199 -1.21174 -0 -0 -0.25931 -0.58959 0 0 0 0 0 0.0258 0.00623 0 2.31364 -0.1588 0 -0.18838 1.09476 0.90228 2.79756
SER_25 -3.38937 0.18567 3.27086 -0.02077 0 0.01978 0.98509 -1.42355 -0.02868 -0.28312 -0.749 -0.29561 0 0 -0.35888 0 0 0.39023 0.01254 0.72959 0 0.35648 0.60328 -0.77834 0.5916 0.8368 0.65459
MET_26 -7.76145 0.63328 3.99804 -0.2243 0.02604 0.10949 1.93173 -2.24985 -0 -0 -1.01359 -0.585 0 0 -0.64584 0 0 0.06862 0.07006 1.9278 0 0.01673 0 0.60916 1.30775 0.37131 -1.41003
GLU_27 -3.61906 0.39445 3.57738 -0.36317 0.14745 0.46802 0.7644 -1.62596 -0.01363 -0.12633 -1.16262 -0.67656 0 0 -0.53598 0 0 -0.03442 0.02808 0 3.30492 -0.19886 0 -2.7348 0.6412 0.44707 -1.31842
GLN_28 -4.4081 0.57189 3.27979 -0.43493 0.12371 0.39073 0.74797 -1.53749 -0 -0 -1.41434 -1.10429 0 0 0 -0.42609 0 0.21571 0.10908 0 2.64417 0.22484 0 -0.18838 0.51572 0.40156 -0.28846
LYS_29 -7.36584 0.65624 5.49899 -0.45803 0.08929 0.32436 3.19606 -2.50318 -0.00809 -0.03268 -1.94614 -0.28298 0 0 0 0 0 0.01897 0.0465 2.58828 0 -0.02954 0 -1.5107 0.82091 0.4098 -0.48778
TYR_30 -8.66497 1.10603 5.54224 -0.64459 0.1471 0.33126 3.53998 -2.99059 -0 -0 -4.24565 -0.15215 0 0 -1.30008 -0.42609 0 0.04523 0.00349 0 2.18014 -0.10051 0.09405 1.2797 -0.04131 0.67146 -3.62527
LEU_31 -8.7074 0.85472 3.19179 -0.50088 0.25001 0.13921 2.33525 -2.39659 -0.00809 -0.03268 -1.63426 0.223 0 0 -1.07493 0 0 -0.11533 0.03427 0.29216 0 -0.0863 0 0.18072 -0.19619 0.81856 -6.43297
PHE_32 -4.72107 0.52372 2.68742 -0.60416 0.07363 0.32036 0.74852 -1.40856 -0 -0 0.06654 -0.01249 0 0 0 0 0 -0.04838 0.03 0 2.29173 -0.17014 0 1.0402 -0.34142 0.5529 1.0288
GLN_33 -4.55743 0.34309 4.45191 -0.40826 0.11133 0.2876 2.23222 -1.97427 -0 -0 -1.11335 -0.55173 0 0 -0.73077 0 0 0.27461 0.04391 0 3.93739 0.10131 0 -0.18838 0.73753 0.48275 3.47946
ASN_34 -6.71982 0.42394 5.28183 -0.22051 0.05241 0.37061 2.7519 -2.70373 -0.00224 -0.00867 -2.56936 -0.77037 0 0 -1.80792 0 0 -0.04684 0.09084 0 3.57762 -0.57564 0 -0.93687 0.61651 0.47414 -2.72215
PHE_35 -8.86161 1.42922 2.23543 -0.54677 0.16573 0.26386 1.11525 -2.20012 -0 -0 -0.13073 -0.1516 0 0 0 0 0 0.0013 0.09969 0 2.34607 -0.25733 0 1.0402 -0.5277 0.6097 -3.36943
THR_36 -5.44963 0.8423 3.03102 -0.10828 0.06992 0.07711 1.89363 -1.7676 -0 -0 -1.20046 -0.98086 0 0 -0.36 -0.10359 0 0.00531 0.00163 0.15723 0 -0.72824 2.39432 -1.0874 -0.30917 0.606 -3.01677
LYS_37 -3.47559 0.15497 4.39862 -0.66098 0.23171 0.36445 1.68747 -1.64848 -0 -0 -2.50158 0.14884 0 0 0 -0.8087 0 0.07622 0.04181 4.16825 0 -0.02377 0 -1.5107 -0.30976 0.37735 0.71012
LEU_38 -6.63348 0.72908 0.72187 -0.47588 0.27373 0.0894 0.73378 -1.5123 -0.01579 -0.13561 -0.31419 0.08126 0 0 0 0 0 0.04352 0.58291 0.55752 0 -0.33755 0 0.18072 -0.31485 0.47939 -5.26649
LEU_39 -5.37738 0.30291 2.97759 -0.47189 0.19525 0.09855 1.90262 -1.79382 -0.00404 -0.01329 -2.2579 0.12927 0 0 0 0 0 -0.06045 0.09074 1.06515 0 -0.3294 0 0.18072 -0.22117 0.50358 -3.08296
LEU_40 -8.62741 1.10695 2.20136 -0.50986 0.2595 0.13505 2.1939 -2.42537 -0.00443 -0.01277 -2.39579 0.01909 0 0 0 0 0 -0.03614 0.02444 1.95617 0 -0.30525 0 0.18072 -0.11238 0.85153 -5.5007
LEU_41 -7.98422 0.72481 4.57524 -0.61668 0.30009 0.21075 2.75852 -2.91992 -0.00404 -0.01329 -2.32455 -0.004 0 0 0 0 0 -0.06495 0.21943 1.30853 0 -0.25585 0 0.18072 0.01951 0.95165 -2.93825
GLN_42 -9.20362 1.0054 7.04251 -0.39501 0.11613 0.24905 3.81384 -3.54387 -0.04844 -0.16985 -4.98358 -0.24843 0 0 0 -0.67602 0 -0.06085 0.0796 0 2.91018 0.10979 0 -0.18838 0.0386 0.67727 -3.47567
LYS_43 -7.16737 0.45015 7.32529 -0.52808 0.27701 0.32044 2.85867 -2.8827 -0 -0 -3.53313 0.00646 0 0 0 -0.43852 0 -0.01893 0.19049 1.8936 0 0.20364 0 -1.5107 0.31158 0.80541 -1.43669
CYS_44 -5.78594 0.34627 3.89063 -0.05464 0 0.0138 1.7093 -1.89274 -0.01561 -0.06223 -2.12391 0.10432 0 0 0 0 0 0.09571 0.0094 0.23201 0 0.37922 0 3.6196 0.06249 0.5931 1.12078
CYS_45 -3.37736 0.61858 2.10908 -0.17302 0.24469 0.08248 1.31308 -1.06891 -0.01908 -0.10472 0.44868 -1.79383 0 0 0 0 0 0.04272 0.32207 0.29778 0 -0.24831 0 3.6196 0.41545 0.89849 3.62748
PRO_46 -1.77698 0.5351 1.35631 -0.07357 0 0.04524 0.39123 -0.61207 -0 -0 0.35484 0.60991 0 0 0 0 0 -0.16144 0.00332 0.41397 0 -0.56837 0 -2.4119 0.53042 0.91193 -0.45209
GLY_47 -1.38098 0.26371 1.14084 -4e-05 0 0 0.44355 -0.62185 -0 -0 0.0302 -0.40762 0 0 0 0 0 -0.23807 0 0 0 0.23959 0 0.83697 0.2609 0.37232 0.93951
GLY_48 -1.80371 0.30475 1.9442 -0.00119 0 0 0.91181 -1.0229 -0.01908 -0.10472 -0.00189 -0.335 0 0 0 0 0 -0.11977 0 0 0 -1.27233 0 0.83697 0.65787 0.32738 0.3024
SER_49 -2.90337 0.22796 3.88005 -0.02494 0 0.05775 2.03464 -1.67198 -0 -0 -2.46873 -0.55815 0 0 0 0 0 0.05514 0.00861 0.16033 0 -0.47897 0.60198 -0.77834 0.00309 0.24873 -1.60619
GLU_50 -5.5145 0.52613 5.6894 -0.52364 0.29487 1.50747 1.75989 -2.28395 -0.0018 -0.03613 -2.09989 -2.93289 0 0 0 0 0 -0.04088 0.02487 0 3.87934 -0.31138 0 -2.7348 -0.58791 0.42432 -2.96149
LYS_51 -4.14677 0.31001 4.6651 -0.41468 0.06401 0.21376 1.68165 -2.06162 -0 -0 -0.38668 0.10219 0 0 0 0 0 -0.03049 0.01976 1.68589 0 -0.09856 0 -1.5107 -0.5829 0.42582 -0.06421
LEU_52 -5.1301 0.36065 5.39441 -0.66045 0.19409 0.21789 3.05462 -2.66811 -0.00409 -0.01321 -2.90391 0.12952 0 0 0 0 0 -0.03099 0.04241 0.70716 0 -0.16912 0 0.18072 -0.09755 0.43147 -0.96457
VAL_53 -7.03441 0.61666 3.43117 -0.30733 0.23335 0.06826 2.07154 -2.57462 -0.03501 -0.25312 -1.23275 -0.06757 0 0 0 0 0 -0.06516 0.00017 0.04265 0 -0.37999 0 1.9342 0.16486 0.51975 -2.86735
ARG_54 -7.09862 0.37617 6.42484 -0.62511 0.05981 0.40865 2.07106 -2.7312 -0.03877 -0.26016 -1.12646 0.59265 0 0 0 0 0 -0.07002 0.06041 2.38362 0 -0.18455 0 -1.2888 -0.20876 0.52732 -0.72792
GLU_55 -2.60702 0.16053 3.52169 -0.42762 0.06259 0.86797 0.99543 -1.54042 -0.022 -0.06715 -0.73531 -0.2803 0 0 0 0 0 -0.02401 0.00814 0 3.07431 -0.15505 0 -2.7348 -0.18266 0.59837 0.51269
SER_56 -3.19485 0.15347 3.82627 -0.03837 0.00253 0.05078 2.04439 -1.79106 -0.01287 -0.11567 -2.06276 -0.51443 0 0 0 0 0 -0.04542 0.06103 0.53786 0 0.01518 1.73841 -0.77834 0.10199 0.90853 0.88669
TRP_57 -9.96535 1.38296 3.72222 -0.67664 0.32248 0.32811 1.73995 -2.65391 -0.02623 -0.15065 -0.60165 -0.29905 0 0 0 0 0 0.02805 0.35069 0 2.79024 -0.30842 0 1.6906 -0.1706 1.39436 -1.10283
HIS_D_58 -3.99583 0.95937 3.65989 -0.83624 0.27681 1.14817 1.5295 -1.74228 -0.00869 -0.04169 -0.38613 -2.03138 0 0 0 0 0 -0.02655 0.01551 0 3.36584 -0.37029 0 -0.45461 5.59479 2.07641 8.7326
PRO_59 -5.43295 0.99721 1.9353 -0.13676 0.00044 0.09788 0.61886 -0.99289 -0 -0 -0.64066 0.24655 0 0 0 0 0 0.08609 0.00631 0.12162 0 -1.23452 0 -2.4119 5.66039 1.59123 0.5122
CYS_60 -5.11827 0.43498 4.12365 -0.0641 0.01287 0.02326 2.41777 -1.91179 -0.00869 -0.04169 -2.01912 -1.0199 0 0 -0.55969 0 0 0.44222 0.00074 0.29206 0 -0.24538 0 3.6196 1.53309 0.87755 2.78917
VAL_61 -3.90083 0.72952 3.0213 -0.3281 0.30879 0.07653 0.66266 -1.62816 -0.02595 -0.23623 0.20289 -0.20963 0 0 0 0 0 0.03489 0.00017 0.355 0 0.02794 0 1.9342 7.42654 1.80787 10.2594
PRO_62 -2.32057 0.67569 1.28983 -0.07791 0 0.04681 0.19547 -0.55389 -0 -0 -0.09917 0.59257 0 0 0 0 0 -0.18549 0.00587 0.43243 0 -0.5819 0 -2.4119 5.59047 1.45158 4.04988
GLU_63 -2.33029 0.30502 2.59117 -0.23536 0.04139 0.41402 1.14497 -1.12625 -0 -0 -0.99787 -0.45091 0 0 0 0 0 0.17359 0.01053 0 2.95303 0.23033 0 -2.7348 1.60905 0.31691 1.91454
GLU_64 -5.35572 0.34608 6.71664 -0.16271 0.01544 0.1916 2.06049 -2.69019 -0.01258 -0.11888 -3.72032 -0.67237 0 0 -0.55969 -0.37717 0 0.08156 0.06904 0 3.29192 -0.0653 0 -2.7348 1.74226 0.54421 -1.41047
GLY_65 -2.18165 0.23135 2.65276 -0.00039 0 0 1.47048 -1.30181 -0 -0 -1.47635 -0.17703 0 0 0 0 0 0.06492 0 0 0 -1.14993 0 0.83697 0.36926 0.55787 -0.10354
GLY_66 -3.17607 0.72583 1.53096 -0.00073 0 0 0.59549 -1.11916 -0 -0 -0.23282 -0.26888 0 0 0 0 0 -0.1 0 0 0 -1.52794 0 0.83697 0.7637 0.5572 -1.41546
HIS_D_67 -5.11108 0.34595 3.75398 -0.37073 0.00344 0.44582 2.04323 -2.09711 -0.01561 -0.06223 -2.07417 -0.21954 0 0 0 0 0 0.02016 0.04196 0 1.98663 -0.27777 0 -0.45461 0.2644 0.5949 -1.18239
MET_68 -3.90034 0.37178 1.23583 -0.20236 0.01652 0.06631 0.39355 -0.90181 -0.00313 -0.0592 -0.5708 -0.10943 0 0 0 0 0 0.01358 0.02915 1.97801 0 0.01426 0 0.60916 -0.3877 0.32153 -1.08508
ILE_69 -8.11726 0.49631 3.3898 -0.50716 0.26393 0.12194 2.71424 -2.34534 -0.01579 -0.13561 -2.31765 -0.16638 0 0 0 0 0 0.06687 0.02195 0.47835 0 -0.09281 0 0.73287 -0.33738 0.44127 -5.30785
GLU_70 -5.27637 0.38226 6.48236 -0.35824 0.06701 0.64349 2.91304 -2.70459 -0.02369 -0.10524 -3.9319 -0.50062 0 0 -1.08593 -0.8087 0 0.18676 0.03141 0 2.30966 0.23457 0 -2.7348 0.28545 0.47529 -3.51876
ILE_71 -6.26441 0.91326 1.05806 -0.72921 0.37153 0.28097 0.80721 -1.54736 -0.04598 -0.25412 -0.98811 0.37722 0 0 0 0 0 -0.05214 0.17779 1.02121 0 -0.12329 0 0.73287 0.32404 0.6518 -3.28866
GLN_72 -5.00514 0.58285 3.26988 -0.50683 0.3082 0.49877 1.25507 -1.67225 -0.01017 -0.06114 0.87395 -0.63591 0 0 0 0 0 2.65683 0.00306 0 3.5515 -0.12694 0 -0.18838 -0.28301 15.983 20.4933
ASP_73 -7.33593 1.0495 7.55152 -0.13264 0.02579 0.4074 2.68936 -3.31646 -0.0033 -0.01437 -2.92663 -1.11866 0 0 -1.08593 0 0 0.28311 0.0113 0 2.17575 -0.1934 0 -2.3716 -0.53541 16.9496 12.109
LEU_74 -8.32534 1.60065 1.74493 -0.70684 0.39118 0.26748 1.9631 -2.05727 -0 -0 -1.52831 0.14209 0 0 0 0 0 -0.06716 0.33318 1.06078 0 -0.24389 0 0.18072 -0.41594 1.72049 -3.94015
PHE_75 -7.67364 0.55301 1.29414 -0.66962 0.05412 0.4161 0.24399 -1.36214 -0.0223 -0.14888 -0.63161 0.09979 0 0 0 0 0 -0.05506 0.19201 0 2.018 -0.19647 0 1.0402 -0.40436 0.52217 -4.73054
ASP_76 -3.57355 0.38468 3.65355 -0.26833 0.04585 0.8868 1.30498 -1.66269 -0.00057 -0.01202 -0.82964 -0.06497 0 0 0 0 0 0.27212 0.01222 0 1.90712 -0.72164 0 -2.3716 0.85319 0.99885 0.81433
PRO_77 -7.22232 1.45311 5.20106 -0.19652 0.0246 0.14676 3.00051 -2.24888 -0.00056 -0.00225 -2.08305 -0.13257 0 0 0 0 0 -0.0438 0.03773 0.63598 0 -0.61861 0 -2.4119 0.97263 1.37099 -2.11708
ASN_78 -2.66579 0.08045 2.1985 -0.35761 0.06806 0.74078 0.56816 -1.18202 -0.00313 -0.0592 -0.32979 -1.00136 0 0 0 0 0 0.00168 0.05127 0 2.37232 -0.52363 0 -0.93687 0.86026 0.86215 0.74421
LEU_79 -5.49802 1.02681 2.23035 -0.49286 0.21698 0.12069 0.88766 -1.50207 -0.00237 -0.04243 -0.74752 0.12156 0 0 0 0 0 -0.04356 0.07243 0.32811 0 -0.23091 0 0.18072 1.07251 0.46619 -1.83573
ASP_80 -4.98965 0.43397 8.03103 -0.27144 0.04651 1.0786 3.62993 -3.14808 -0.00303 -0.04479 -6.01314 -0.16902 0 0 0 -1.09415 0 0.1647 0.0291 0 3.45259 -0.69414 0 -2.3716 0.78327 0.517 -0.63233
THR_81 -3.73492 0.42074 3.65718 -0.12481 0.0473 0.06478 1.29016 -1.98384 -0.01552 -0.14038 0.26409 -0.95674 0 0 0 0 0 0.14295 0.01063 0.05984 0 0.11343 2.29183 -1.0874 0.81339 0.57368 1.70639
GLU_82 -2.48142 0.21843 3.75361 -0.55599 0.20752 1.5033 0.50473 -1.56926 -0.01967 -0.21859 -0.25355 -2.90075 0 0 0 0 0 -0.04666 0.02187 0 3.25507 -0.16782 0 -2.7348 -0.17257 0.39556 -1.261
LYS_83 -6.89799 0.90569 7.33852 -0.45456 0.13009 0.20365 3.1139 -2.61183 -0.03963 -0.12209 -3.89208 0.27622 0 0 -0.62878 -0.41813 0 0.29134 0.44315 2.71997 0 -0.04702 0 -1.5107 -0.43295 0.56201 -1.07122
LYS_84 -2.22605 0.37199 2.48697 -0.32695 0.04725 0.19877 1.10701 -1.01945 -0.01923 -0.12526 -1.08972 -0.33552 0 0 0 0 0 0.63262 0.00601 1.90879 0 0.18505 0 -1.5107 0.59395 1.24339 2.1289
PRO_85 -5.24428 0.66683 3.08798 -0.17194 0.10857 0.1174 1.11023 -1.2637 -0 -0 0.07161 0.1186 0 0 0 0 0 0.11684 0.00932 0.1987 0 -0.96276 0 -2.4119 1.16243 1.18145 -2.1046
GLN_86 -5.82018 0.68468 6.41346 -0.53939 0.04931 0.51958 3.24895 -2.71644 -0.02524 -0.15264 -3.48627 -0.02787 0 0 0 -0.53584 0 0.02392 0.01248 0 2.31772 0.63278 0 -0.18838 5.81876 0.70091 6.9303
LEU_87 -8.06657 1.32603 2.09025 -0.6002 0.25723 0.15984 1.99391 -2.06636 -0.02625 -0.19594 -0.30577 0.28111 0 0 0 0 0 -0.07231 0.06267 0.55092 0 -0.36537 0 0.18072 5.3795 0.82093 1.40435
VAL_88 -7.62968 0.92942 3.46597 -0.27804 0.17033 0.05788 2.78452 -2.62064 -0.0176 -0.05722 -2.83961 -0.19526 0 0 0 0 0 0.00681 0.06075 0.25102 0 -0.73326 0 1.9342 -0.24747 0.65618 -4.30171
ILE_89 -8.63178 0.98004 2.29907 -0.47034 0.37516 0.0941 2.60694 -2.16864 -0.01234 -0.03965 -2.80579 -0.03437 0 0 0 0 0 -0.0573 0.22796 0.38847 0 -0.78441 0 0.73287 -0.45842 0.58601 -7.17241
ILE_90 -7.7002 0.75212 2.37581 -0.47565 0.43361 0.09578 2.5934 -2.05218 -0.02868 -0.10528 -2.50528 0.15591 0 0 0 0 0 0.03789 0.01209 0.42747 0 -0.70628 0 0.73287 -0.52388 0.62037 -5.86011
GLU_91 -6.01419 0.43217 5.91053 -0.32363 0.07084 0.44403 3.51974 -2.63389 -0.02475 -0.13117 -5.47318 -0.33117 0 0 0 -1.36957 0 0.17567 0.06362 0 3.0141 0.29417 0 -2.7348 -0.18016 0.76508 -4.52654
GLY_92 -3.52663 0.37742 3.92033 -0.00079 0 0 2.124 -1.87431 -0.01435 -0.05729 -2.48478 -0.29364 0 0 -0.51372 0 0 -0.11214 0 0 0 -1.49111 0 0.83697 0.40657 1.00841 -1.69506
ALA_93 -3.0266 0.41376 3.11452 -0.02341 0 0 1.30036 -1.65384 -0.01555 -0.11488 -2.42627 -0.12507 0 0 0 0 0 0.0616 0 0 0 -0.18997 0 1.8394 -0.03152 0.82462 -0.05286
ALA_94 -3.22981 0.42674 1.77012 -0.02497 7e-05 0 0.38619 -1.2674 -0 -0 0.64805 -0.2711 0 0 0 0 0 -0.07045 0 0 0 0.01621 0 1.8394 -0.77805 0.49066 -0.06432
GLY_95 -3.77003 0.56265 2.99893 -6e-05 0 0 1.58454 -1.60123 -0 -0 -0.83009 -0.38486 0 0 0 0 0 -0.1544 0 0 0 -1.49295 0 0.83697 -0.92324 0.31513 -2.85864
ILE_96 -8.51831 1.66132 3.18342 -0.74674 0.47505 0.26805 2.32939 -2.59914 -0 -0 -0.6898 0.37771 0 0 0 0 0 -0.05486 0.03611 0.89775 0 0.13886 0 0.73287 -0.60963 0.71411 -2.40384
GLY_97 -4.44113 0.66316 3.21488 -7e-05 0 0 1.67017 -1.93556 -0.01555 -0.11488 -0.31288 -0.30053 0 0 0 0 0 -0.16324 0 0 0 -1.54127 0 0.83697 0.16655 0.76176 -1.51161
LYS_98 -8.87944 0.78247 8.64024 -0.59807 0.25779 0.50391 2.94195 -3.88299 -0 -0 -2.28059 0.76444 0 0 -0.51372 0 0 0.006 0.25456 1.61788 0 0.07587 0 -1.5107 0.31194 0.55265 -0.95581
SER_99 -3.41359 0.17291 4.15741 -0.02661 0 0.0405 1.70265 -2.03068 -0 -0 -1.51202 -1.14837 0 0 0 0 0 0.19345 0.01396 0.37295 0 0.16079 0.61246 -0.77834 -0.20818 0.40271 -1.28798
THR_100 -6.21637 0.68758 4.80737 -0.217 0.24741 0.07915 2.47077 -2.59674 -0 -0 -1.49759 -0.2698 0 0 0 0 0 -0.00845 0.17323 0.07499 0 -0.02348 2.2974 -1.0874 -0.17446 0.34067 -0.9127
LEU_101 -8.35401 0.99792 3.15475 -0.48517 0.30141 0.11315 2.75263 -2.70035 -0 -0 -2.04632 0.2256 0 0 0 0 0 0.07113 0.09751 0.34004 0 -0.27503 0 0.18072 -0.10331 0.65045 -5.0789
ALA_102 -5.66003 0.57399 3.65477 -0.02154 0 0 2.61795 -2.61218 -0 -0 -1.9475 -0.3598 0 0 0 0 0 0.0493 0 0 0 -0.19414 0 1.8394 -0.32055 0.5401 -1.84023
ARG_103 -7.79661 0.43997 7.31356 -0.83775 0.15496 0.47975 2.96169 -3.49137 -0.00534 -0.06484 -2.44553 0.29859 0 0 0 0 0 -0.01493 0.05165 3.01284 0 -0.04501 0 -1.2888 -0.30998 0.31223 -1.27492
GLN_104 -7.61022 0.49688 6.70242 -0.51282 0.28401 0.51424 3.96456 -3.55624 -0.00414 -0.05427 -4.63466 -0.53937 0 0 -1.07493 -0.64453 0 0.14994 0.06791 0 3.95117 -0.22623 0 -0.18838 -0.32535 0.50419 -2.73582
VAL_105 -7.4639 1.1256 3.48154 -0.30631 0.18254 0.07089 2.71893 -2.78922 -0.02601 -0.12217 -2.53677 -0.1686 0 0 0 0 0 -0.07122 0.00665 0.05888 0 -0.35482 0 1.9342 -0.19098 0.74195 -3.70882
LYS_106 -7.64622 0.56413 6.40257 -0.41827 0.12623 0.1419 2.68322 -2.86197 -0 -0 -1.33796 0.10269 0 0 0 0 0 -0.00775 0.40541 2.74918 0 0.03007 0 -1.5107 0.05933 0.62059 0.10245
ARG_107 -9.40982 0.77591 9.48192 -1.02242 0.29211 0.68109 3.72721 -4.27262 -0 -0 -4.14534 0.55492 0 0 0 -1.41294 0 0.01852 0.07833 3.34183 0 0.04005 0 -1.2888 0.42383 0.53599 -1.60023
ALA_108 -6.57782 0.74702 5.13108 -0.02368 0 0 2.70083 -3.14795 -0.01048 -0.12877 -3.32356 -0.38452 0 0 0 0 0 0.20538 0 0 0 -0.17255 0 1.8394 -0.01439 0.61073 -2.54929
TRP_109 -10.3043 1.75072 6.24907 -1.41563 0.30722 0.45235 3.0279 -3.92924 -0.01477 -0.13958 -3.06896 -0.30272 0 0 0 0 0 0.0046 0.07421 0 1.73964 -0.2867 0 1.6906 -0.27505 0.81819 -3.62245
ASP_110 -5.66718 0.61587 6.90677 -0.11137 0.02045 0.34556 2.6956 -2.9837 -0.04066 -0.23061 -1.65942 -0.35474 0 0 0 0 0 -0.02694 0.21338 0 1.8354 0.03149 0 -2.3716 -0.12464 0.71446 -0.19189
GLU_111 -5.46977 0.50037 6.92797 -0.26328 0.08382 0.44705 2.38234 -2.83505 -0.00575 -0.06378 -3.53827 -0.65644 0 0 -0.54325 -0.76841 0 -0.06415 0.13585 0 3.06464 -0.10432 0 -2.7348 -0.47278 0.37836 -3.59966
GLY_112 -2.23976 0.12973 2.94077 -5e-05 0 0 1.14634 -1.45703 -0 -0 -0.90625 -0.40245 0 0 0 0 0 -0.13091 0 0 0 -1.19322 0 0.83697 -0.61417 0.26609 -1.62394
GLN_113 -4.15836 0.29815 3.83938 -0.68587 0.13541 0.80544 1.60025 -1.82613 -0.00687 -0.04677 -1.35116 -0.61994 0 0 -0.54325 0 0 0.00284 0.12947 0 2.41862 -0.19382 0 -0.18838 -0.36341 0.27056 -0.48384
LEU_114 -6.22289 0.98727 1.29542 -0.50557 0.23487 0.10122 0.60301 -1.66701 -0.00353 -0.05442 0.04603 0.21086 0 0 0 0 0 0.02267 0.17364 0.46326 0 -0.3462 0 0.18072 -0.13586 0.59009 -4.02642
TYR_115 -4.48369 0.4951 2.78606 -0.61339 0.03475 0.29004 1.01529 -1.48839 -0.00919 -0.13647 -0.84593 0.03179 0 0 0 0 0 0.12713 0.02167 0 2.10501 -0.03815 0.00481 1.2797 -0.26785 0.82448 1.13278
ARG_116 -6.62952 0.7339 4.92237 -0.65397 0.09137 0.43331 2.18612 -2.2411 -0.05185 -0.512 0.26782 0.53339 0 0 0 0 0 -0.0066 0.3237 1.90613 0 -0.12177 0 -1.2888 -0.25298 0.81529 0.45482
ASP_117 -2.05478 0.06911 2.35742 -0.11827 0.01265 0.36366 0.42092 -1.06322 -0.00919 -0.13647 0.11049 -0.43344 0 0 0 0 0 -0.05856 0 0 1.85467 -0.05063 0 -2.3716 -0.27342 0.52424 -0.85642
ARG_118 -2.97611 0.30255 2.97411 -0.65255 0.11999 0.46445 0.92506 -1.24944 -0 -0 0.36307 -0.02685 0 0 0 0 0 -0.04461 0.01556 1.99103 0 -0.03729 0 -1.2888 -0.45508 0.40951 0.83458
PHE_119 -9.38439 0.80185 3.366 -0.51114 0.06684 0.20549 2.58117 -2.54416 -0.01974 -0.16343 -0.58009 0.15976 0 0 0 0 0 -0.03219 0.00207 0 2.79892 -0.20109 0 1.0402 -0.4785 0.53685 -2.3556
GLN_120 -5.37786 0.73591 4.60514 -0.39435 0.07327 0.25908 1.89921 -2.08171 -0 -0 -2.52392 -0.54697 0 0 0 -0.9378 0 0.00165 0.03044 0 4.35318 -0.1136 0 -0.18838 -0.00657 0.37188 0.1586
HIS_D_121 -8.73828 0.76709 5.00206 -0.3953 0.00431 0.47484 2.24488 -2.96257 -0 -0 -2.3504 -0.20757 0 0 0 -0.9378 0 0.09105 0.07198 0 2.02171 -0.27263 0 -0.45461 0.07113 0.38643 -5.18365
VAL_122 -7.37858 1.00951 1.17414 -0.37912 0.31001 0.09199 1.29671 -1.86422 -0.00442 -0.01318 -1.4812 -0.28682 0 0 -0.71834 0 0 -0.02586 0.07597 0.94799 0 -0.80095 0 1.9342 -0.32315 0.57072 -5.8646
PHE_123 -10.0283 1.15324 1.3355 -0.74862 0.09461 0.47765 2.26622 -2.28232 -0.00255 -0.00713 -2.7845 0.18386 0 0 0 0 0 -0.05369 0.4655 0 2.49824 -0.25816 0 1.0402 -0.01478 0.57349 -6.09159
PHE_124 -8.04103 0.83637 3.16519 -0.94102 0.21698 0.18825 1.52489 -2.24002 -0.00603 -0.01993 -0.88386 -0.69738 0 0 -0.8067 0 0 -0.02311 0.08353 0 2.60319 -0.16459 0 1.0402 0.11488 0.55137 -3.49881
PHE_125 -10.0834 0.88202 2.87084 -0.67039 0.07728 0.42725 2.04502 -2.71302 -0.00255 -0.00713 -1.97718 0.18383 0 0 0 0 0 0.33405 0.78637 0 3.14426 -0.13981 0 1.0402 -0.19606 0.62784 -3.3706
SER_126 -4.28826 0.31607 4.71058 -0.03261 0.00399 0.05788 2.14375 -2.08971 -0.02753 -0.26251 -2.09068 -0.73772 0 0 0 0 0 0.1036 8e-05 0.35731 0 0.47246 0.60284 -0.77834 0.13097 0.92954 -0.47829
CYS_127 -7.74156 0.99524 4.91552 -0.04614 0.00144 0.02006 2.46521 -2.44154 -0 -0 -2.44814 -0.31063 0 0 0 0 0 0.04535 0.0003 0.58559 0 0.18069 0 3.6196 -0.01527 0.89929 0.725
ARG_128 -5.42384 0.74126 4.08058 -0.61788 0.07276 0.41826 1.55108 -2.11485 -0.06074 -0.46109 -0.99901 0.37614 0 0 -0.80955 0 0 -0.00161 0.14331 1.70923 0 -0.11362 0 -1.2888 -0.50104 0.48891 -2.81051
GLU_129 -6.07491 0.54554 6.58472 -0.20046 0.03371 0.28946 2.75207 -2.95493 -0 -0 -2.11821 -0.5638 0 0 0 0 0 0.0605 0.00534 0 3.29378 -0.1501 0 -2.7348 -0.18698 0.38061 -1.03846
LEU_130 -8.1334 0.96749 2.86505 -0.50757 0.26723 0.11542 2.52417 -2.42996 -0 -0 -0.70379 0.25131 0 0 0 0 0 -0.04319 0.09466 0.27345 0 -0.30543 0 0.18072 -0.13921 0.46776 -4.25528
ALA_131 -3.50809 0.19769 3.06748 -0.02512 0.00033 0 1.4209 -1.87383 -0 -0 -1.16659 -0.40276 0 0 0 0 0 -0.10649 0 0 0 -0.18863 0 1.8394 -0.51872 0.42428 -0.84016
GLN_132 -5.14717 0.66838 5.04686 -0.34584 0.04597 0.33118 1.96182 -2.31425 -0 -0 -2.41177 -0.50834 0 0 -0.80955 -0.69996 0 -0.01273 0.05544 0 3.18533 -0.20338 0 -0.18838 -0.65035 0.54729 -1.44945
CYS_133 -3.75079 0.32222 3.55003 -0.09567 0.00165 0.05512 1.95254 -1.6619 -0.01254 -0.14038 -1.54764 -0.24346 0 0 0 0 0 -0.01957 0.02911 0.21928 0 -0.27489 0 3.6196 -0.01829 0.60179 2.58622
LYS_134 -3.13636 0.18338 1.68123 -0.4493 0.16763 0.34462 0.35159 -0.83331 -0.00332 -0.04953 0.53605 -0.39591 0 0 0 0 0 0.02981 0.04268 2.21031 0 0.2311 0 -1.5107 0.63573 0.30931 0.34499
GLN_135 -8.84713 1.07731 6.5074 -0.28266 0.04382 0.22969 2.83181 -3.19509 -0.02552 -0.22264 -3.40834 -0.27231 0 0 0 -0.6169 0 0.16724 0.03016 0 3.35942 0.10952 0 -0.18838 0.07569 0.57068 -2.05623
LEU_136 -6.25474 0.72702 3.73972 -0.5596 0.43315 0.18943 2.49601 -2.4124 -0 -0 -1.94003 0.09 0 0 -0.58804 0 0 -0.02302 0.03808 0.28181 0 0.02356 0 0.18072 -0.42899 1.31667 -2.69066
SER_137 -5.24526 0.34086 5.45525 -0.02481 0 0.06034 3.02348 -2.74957 -0.00784 -0.0865 -2.00431 -0.32 0 0 -0.78701 0 0 0.01178 0.01115 0.03853 0 -0.54423 0.60446 -0.77834 -0.34906 0.94939 -2.40167
LEU_138 -8.16269 1.27934 2.35366 -0.92858 0.74198 0.41753 2.41933 -2.20132 -0 -0 -1.57445 0.05025 0 0 0 0 0 0.0019 0.28364 2.21947 0 -0.23684 0 0.18072 -0.24416 0.62685 -2.77337
ALA_139 -4.19355 0.23263 3.40998 -0.02219 0 0 1.93958 -2.10072 -0 -0 -0.71445 -0.37535 0 0 0 0 0 0.12272 0 0 0 -0.33266 0 1.8394 -0.35541 0.70248 0.15245
GLU_140 -6.39374 0.4846 7.72271 -0.3311 0.06007 0.37946 2.77388 -3.45551 -0.02722 -0.25238 -2.47977 -0.59024 0 0 -1.37505 0 0 0.40068 0.03488 0 3.53726 -0.23648 0 -2.7348 -0.56666 0.4494 -2.60002
LEU_141 -9.25706 1.55535 3.20117 -0.69398 0.24977 0.25833 2.62835 -2.82366 -0.02352 -0.09311 -2.16359 0.13189 0 0 0 0 0 0.06321 0.34447 0.85612 0 -0.20883 0 0.18072 -0.30583 0.62694 -5.47325
ILE_142 -8.18162 0.87864 3.8568 -0.49692 0.33894 0.10103 3.11908 -2.79678 -0 -0 -3.36556 0.02502 0 0 0 0 0 -0.03139 0.08628 0.74543 0 -0.24706 0 0.73287 0.00255 0.87548 -4.3572
ALA_143 -4.9092 0.7084 4.0311 -0.02716 0.00384 0 1.78866 -2.59272 -0 -0 -1.19786 -0.43031 0 0 0 0 0 -0.07075 0 0 0 -0.14031 0 1.8394 0.08796 0.84499 -0.06396
GLN_144 -4.98989 0.52806 4.93034 -0.79677 0.0852 0.82277 2.23763 -2.27945 -0 -0 -2.19811 -0.84239 0 0 0 -0.6169 0 0.16547 0.03515 0 2.8861 -0.24028 0 -0.18838 -0.12928 0.5109 -0.07983
GLY_145 -3.10091 0.39952 3.1303 -8e-05 0 0 1.73464 -1.69456 -0.02352 -0.09311 -1.22302 -0.34834 0 0 0 0 0 -0.00403 0 0 0 1.00553 0 0.83697 0.92477 0.3204 1.86458
GLN_146 -6.99705 0.89184 4.62935 -0.39705 0.15762 0.33257 1.77601 -2.79767 -0.02312 -0.2662 -0.89991 -0.80622 0 0 0 0 0 -0.00024 0.06427 0 3.44495 0.01122 0 -0.18838 1.39765 0.68873 1.01837
GLU_147 -2.86193 0.24471 2.51483 -0.22112 0.03581 0.32212 1.16371 -1.25253 -0 -0 -1.17363 -0.58748 0 0 0 0 0 0.156 0.02989 0 3.2393 -0.23661 0 -2.7348 0.09816 0.6446 -0.61898
VAL_148 -3.09082 0.51665 2.24682 -0.29431 0.22003 0.07397 0.54514 -1.31429 -0.00899 -0.1315 -0.46107 -0.52398 0 0 0 0 0 0.09808 0.00304 0.13985 0 -0.30707 0 1.9342 -0.15378 0.84504 0.33698
PRO_149 -2.84097 0.48615 1.10697 -0.21601 0.01899 0.16119 0.33684 -0.68063 -0 -0 -0.59441 -0.12831 0 0 0 0 0 0.00125 0.01201 0.36933 0 -0.691 0 -2.4119 -0.09698 1.02711 -4.14035
THR_150 -3.67854 0.78321 2.62397 -0.09536 0.03931 0.06965 1.33948 -1.35941 -0.01151 -0.15548 -0.99193 -0.53933 0 0 0 0 0 0.06126 0.03642 0.10627 0 -0.39361 2.29818 -1.0874 -0.37883 0.50075 -0.83289
ALA_151 -2.58162 0.91032 2.62851 -0.0224 0 0 1.45902 -1.30168 -0 -0 -0.82272 -0.34791 0 0 0 0 0 0.19469 0 0 0 -0.41233 0 1.8394 0.4599 1.46453 3.46772
PRO_152 -5.2497 1.82809 4.43512 -0.08065 7e-05 0.04803 2.05096 -1.859 -0 -0 -1.58262 0.55186 0 0 0 0 0 -0.03827 0.1311 0.37463 0 -0.85289 0 -2.4119 1.29085 1.72461 0.3603
THR_153 -5.4674 0.89796 4.65979 -0.19392 0.10321 0.10688 3.06453 -2.55485 -0 -0 -2.8174 -0.29192 0 0 0 0 0 -0.10714 0.00327 1.5753 0 0.50639 2.29761 -1.0874 0.74205 0.66814 2.10509
ARG_154 -4.7672 0.7993 4.68352 -0.45288 0.07043 0.23396 2.51089 -2.31217 -0 -0 -2.25644 0.3462 0 0 0 0 0 -0.03497 0.1722 2.0629 0 -0.15974 0 -1.2888 -0.102 0.39062 -0.10418
GLN_155 -5.31758 0.30058 5.92305 -0.63202 0.07039 0.65539 2.8931 -2.66903 -0 -0 -2.3493 -0.37858 0 0 0 -1.12684 0 0.15717 0.00868 0 2.62819 -0.15752 0 -0.18838 -0.37375 0.3442 -0.21224
ILE_156 -8.01525 0.90812 3.45332 -0.47642 0.30232 0.08628 2.34857 -2.65788 -0 -0 -0.98395 0.2138 0 0 0 0 0 -0.06793 0.13569 0.48987 0 -0.49238 0 0.73287 -0.03785 0.62366 -3.43713
LEU_157 -7.7923 1.40725 1.60174 -0.74099 0.27308 0.21089 1.90841 -2.06831 -0 -0 -1.38352 0.28639 0 0 0 0 0 -0.0485 0.17128 2.93204 0 -0.29677 0 0.18072 -0.13212 0.90923 -2.58146
SER_158 -3.33418 0.28914 3.70273 -0.03612 0.01085 0.02758 1.37907 -1.66403 -0.00629 -0.08014 -1.6695 0.006 0 0 0 0 0 0.02887 0.01334 0.74679 0 -0.25838 1.75942 -0.77834 -0.52671 0.66017 0.27028
ARG_159 -5.91128 0.57445 6.6747 -0.63478 0.13472 0.42105 3.23849 -2.88142 -0 -0 -3.57298 -0.22324 0 0 0 -1.12684 0 0.10925 0.15671 2.8375 0 -0.24279 0 -1.2888 -0.21347 1.18447 -0.76424
PRO_160 -7.13024 0.9474 4.2863 -0.08297 0 0.05078 2.10235 -2.10638 -0.00114 -0.00437 -1.54443 0.71983 0 0 0 0 0 -0.16775 0.02667 0.62575 0 -0.27333 0 -2.4119 -0.07771 1.36634 -3.67479
GLU_161 -3.81989 0.33717 4.61631 -0.56635 0.25241 1.52631 1.138 -1.8922 -0.01364 -0.15651 -1.10071 -2.8964 0 0 0 0 0 -0.08592 0.02356 0 3.23497 -0.20869 0 -2.7348 -0.20717 0.61458 -1.93898
LYS_162 -6.11577 0.71301 5.63052 -0.32433 0.04558 0.19181 2.97942 -2.502 -0.00435 -0.01522 -3.8259 -0.2698 0 0 0 0 0 0.01336 0.02186 1.80744 0 0.08371 0 -1.5107 -0.01064 0.41445 -2.67754
LEU_163 -8.89668 0.84357 2.28597 -0.48742 0.15452 0.10227 2.57753 -2.4236 -0.00114 -0.00437 -2.61041 0.15885 0 0 0 0 0 0.15239 0.3903 0.55021 0 -0.34987 0 0.18072 -0.14007 0.76778 -6.74946
LEU_164 -9.2506 1.01944 2.53 -0.58517 0.16073 0.15012 2.27753 -2.57131 -0.00435 -0.01522 -3.02304 0.23331 0 0 0 0 0 -0.01766 0.07638 0.78333 0 -0.12882 0 0.18072 -0.05531 0.70304 -7.5369
PHE_165 -10.0461 1.19575 1.48034 -0.57293 0.04479 0.29011 2.66495 -2.2638 -0 -0 -2.99059 0.09577 0 0 0 0 0 -0.01137 0.0012 0 2.00073 -0.25717 0 1.0402 -0.05289 0.33616 -7.04481
ILE_166 -8.67763 0.6917 2.57016 -0.46347 0.33742 0.10623 2.80108 -2.39236 -0 -0 -2.59364 -0.07217 0 0 0 0 0 -0.04361 0.0866 0.28773 0 -0.69064 0 0.73287 -0.29849 0.44795 -7.17026
LEU_167 -8.08192 0.8782 1.56124 -0.49928 0.17243 0.15064 2.37931 -2.04914 -0.00962 -0.11265 -2.15023 -0.06743 0 0 0 0 0 -0.05279 0.15784 1.87671 0 -0.15448 0 0.18072 0.09774 0.6456 -5.07711
ASP_168 -4.9795 0.47693 5.37605 -0.19319 0.02178 0.62135 2.50131 -2.46113 -0.0283 -0.19987 -4.01804 -1.13419 0 0 0 -0.56534 0 -0.04019 0.17392 0 2.17122 -0.83126 0 -2.3716 0.07882 0.69319 -4.70804
GLY_169 -4.21837 0.54937 4.29214 -0.00013 0 0 2.84948 -2.13846 -0 -0 -2.64422 -0.20785 0 0 0 0 0 0.5653 0 0 0 -1.42237 0 0.83697 0.55002 0.62636 -0.36177
ILE_170 -7.28349 1.5323 1.29297 -0.58636 0.50821 0.22692 1.11024 -1.95024 -0.0002 -0.00181 -0.7224 -0.67556 0 0 0 0 0 0.2496 0.09108 0.31447 0 0.35829 0 0.73287 1.37688 1.43789 -1.98832
ASP_171 -5.2759 0.61836 5.53101 -0.10146 0.00154 0.31716 2.61977 -2.77532 -6e-05 -0.0002 -5.13658 -0.04134 0 0 -1.06279 0 0 12.4303 0.3532 0 2.07205 -0.05503 0 -2.3716 0.77795 13.7111 21.6122
GLU_172 -5.02461 1.21932 5.45156 -0.50025 0.46178 1.61371 1.66727 -2.30876 -0.01339 -0.12427 -3.339 -1.52981 0 0 0 -0.83458 0 0.73189 0.013 0 4.00364 0.30887 0 -2.7348 0.3292 15.3276 14.7184
PRO_173 -4.56955 1.64067 2.4739 -0.11452 0.00034 0.08121 0.77689 -1.07196 -0 -0 -0.41962 0.34853 0 0 0 0 0 0.19778 0.0004 0.07697 0 -1.20881 0 -2.4119 0.1342 3.24492 -0.82054
ALA_174 -2.8572 0.28002 1.98802 -0.02523 3e-05 0 0.87517 -1.24208 -0.02359 -0.17939 -0.64795 -0.21021 0 0 0 0 0 -0.05595 0 0 0 -0.12021 0 1.8394 0.03237 0.67418 0.32738
TRP_175 -6.20798 0.38214 1.81133 -0.96065 0.18111 0.56464 0.40277 -1.59673 -0.0397 -0.20847 0.05372 -0.34037 0 0 0 0 0 0.22496 0.02081 0 3.13836 -0.07773 0 1.6906 0.47341 0.39524 -0.09253
VAL_176 -3.55421 0.36452 1.8446 -0.26599 0.11863 0.0514 0.92713 -1.3588 -0.01514 -0.13725 -1.34379 0.02781 0 0 0 0 0 0.00549 0.00012 0.07019 0 -0.43342 0 1.9342 0.08098 0.68692 -0.9966
LEU_177 -2.63784 0.07341 1.83576 -0.46452 0.2117 0.08114 0.51353 -1.12745 -0 -0 -0.62048 0.36726 0 0 0 0 0 0.23162 0.10644 0.36415 0 -0.11908 0 0.18072 -0.51028 0.63924 -0.87468
GLU_178 -1.91722 0.14658 2.7739 -0.49943 0.27224 1.59939 0.83693 -1.13172 -0.02619 -0.17864 -1.62855 -2.49128 0 0 0 -0.53371 0 -0.08313 0.08058 0 4.56008 -0.0492 0 -2.7348 -0.54563 0.25171 -1.29808
ASP_179 -3.18945 0.17332 3.59759 -0.10396 0.00972 0.30546 1.14877 -1.4578 -0.00109 -0.02462 -1.35305 -1.08791 0 0 -0.85935 0 0 -0.00758 0.09623 0 2.43766 -0.27324 0 -2.3716 -0.33449 0.21308 -3.08232
GLN_180 -3.98448 0.67369 4.0889 -0.63202 0.12089 0.66041 1.76779 -1.78268 -0.0457 -0.21182 -2.74055 -0.60954 0 0 -0.85935 0 0 0.09529 0.01154 0 2.05234 -0.07257 0 -0.18838 -0.01568 0.29902 -1.3729
ASN_181 -4.23717 0.95351 3.25384 -0.18204 0.03678 0.27826 1.42783 -1.7906 -0.02866 -0.23279 -1.05005 -0.30124 0 0 0 0 0 -0.01744 0.02493 0 1.58815 0.33238 0 -0.93687 5.66155 1.44314 6.22353
PRO_182 -2.66115 0.95369 1.92143 -0.07871 6e-05 0.04697 0.46981 -0.7641 -0 -0 0.01874 0.58832 0 0 0 0 0 -0.20896 0.01765 0.40203 0 -0.68494 0 -2.4119 5.69894 1.62488 4.93277
GLU_183 -3.9314 0.35056 4.49879 -0.40273 0.085 0.80588 1.54277 -1.91917 -0.00627 -0.06978 -1.40308 -0.65454 0 0 -0.68938 0 0 0.14452 0.00455 0 3.11853 0.22648 0 -2.7348 1.24715 0.8336 1.04667
LEU_184 -7.2531 1.08645 3.96651 -0.54737 0.27147 0.17437 1.64654 -2.50924 -1e-05 -0.00034 -0.54373 -0.06163 0 0 0 0 0 0.32021 0.12832 0.29356 0 0.55273 0 0.18072 1.38178 1.13441 0.22164
CYS_185 -7.29714 0.91688 4.76423 -0.05215 0.01131 0.02206 2.25208 -2.52797 -0.02932 -0.15733 -1.66578 -0.26724 0 0 0 0 0 0.01881 0.05406 0.4628 0 0.17806 0 3.6196 -0.08542 1.08226 1.29981
VAL_186 -4.97568 0.43275 1.98021 -0.30897 0.17309 0.06959 0.50975 -1.69652 -0.02025 -0.09373 -0.2242 -0.56383 0 0 0 0 0 0.03015 0.00144 0.10428 0 0.14642 0 1.9342 -0.05084 0.57384 -1.97828
HIS_D_187 -5.88423 0.57799 4.27507 -0.39245 0.01753 0.50611 2.24182 -2.36245 -0.00936 -0.04578 -1.23309 -0.28597 0 0 0 0 0 0.04539 0.00172 0 1.46751 -0.76004 0 -0.45461 0.87057 0.32053 -1.10374
TRP_188 -7.65525 1.20437 2.48339 -1.45861 0.30761 0.62412 1.62882 -1.96529 -0 -0 -0.93881 -0.65671 0 0 0 0 0 -0.18681 0.05955 0 1.13074 -0.12472 0 1.6906 0.67866 0.52374 -2.65459
SER_189 -3.49123 0.48439 3.06835 -0.03139 0.00158 0.0542 0.7905 -1.55097 -0 -0 -0.15459 -0.98446 0 0 0 -0.7366 0 0.01311 0.00226 0.33579 0 -0.28023 0.63176 -0.77834 -0.34434 0.42627 -2.54396
GLN_190 -4.86121 0.56549 4.5425 -0.65909 0.15975 0.70569 2.83242 -2.16155 -0.00936 -0.04578 -0.68892 -0.59175 0 0 0 -0.7366 0 0.23584 0.00792 0 1.67063 0.08307 0 -0.18838 -0.11713 0.31833 1.06189
ALA_191 -2.68148 0.3366 0.47848 -0.03078 0.0167 0 0.42825 -0.7994 -0 -0 -0.15277 -0.44184 0 0 0 0 0 -0.00979 0 0 0 -0.02513 0 1.8394 0.59105 0.43791 -0.01281
GLN_192 -9.32897 1.50849 7.25044 -0.37798 0.0578 0.20463 3.63135 -3.68251 -0.0069 -0.07591 -2.38414 -0.21431 0 0 -0.68938 0 0 -0.02634 0.03895 0 3.437 0.25744 0 -0.18838 0.58952 1.22963 1.23042
PRO_193 -5.08857 0.79398 3.03614 -0.18122 0.0006 0.12601 1.79382 -1.41853 -0 -0 -2.66919 0.10247 0 0 0 0 0 0.41656 0.01499 0.68637 0 -1.11082 0 -2.4119 0.17455 1.72957 -4.00519
VAL_194 -7.09923 0.71139 1.41895 -0.41649 0.91881 0.117 1.61171 -1.82559 -0.00308 -0.03408 0.38135 -0.90103 0 0 0 0 0 1.09069 0.00359 3.1582 0 0.41579 0 1.9342 0.81521 2.10865 4.40605
HIS_195 -5.48728 0.26397 4.43915 -0.37814 0.00449 0.45306 2.32618 -2.39971 -0.01828 -0.0631 -1.37914 0.03016 0 0 0 0 0 0.20182 0.00022 0 2.12716 -0.29146 0 -0.45461 2.09578 1.91621 3.38647
THR_196 -5.22889 0.40385 4.48803 -0.1965 0.10157 0.07346 2.04039 -2.3182 -0.00109 -0.02462 -1.29958 -0.50265 0 0 0 0 0 0.06812 0.04438 0.17079 0 0.01685 2.26882 -1.0874 1.2176 0.86965 1.10458
LEU_197 -9.71087 0.75837 4.57273 -0.48126 0.13198 0.12122 2.39885 -3.29914 -0.00983 -0.02097 -0.99278 0.20749 0 0 0 0 0 -0.0528 0.32034 0.31688 0 -0.26156 0 0.18072 -0.16386 0.58919 -5.39528
LEU_198 -7.96091 1.17176 3.07386 -0.47194 0.24186 0.10045 2.44997 -2.58392 -0 -0 -1.38922 0.18895 0 0 0 0 0 0.07428 0.11044 0.44231 0 -0.23601 0 0.18072 -0.2136 0.51422 -4.30677
GLY_199 -3.44624 0.16052 4.46467 -5e-05 0 0 2.30737 -2.2418 -0 -0 -2.65796 -0.42588 0 0 0 0 0 -0.05129 0 0 0 0.48483 0 0.83697 0.36818 0.36768 0.16701
SER_200 -6.60155 0.38708 7.17062 -0.02386 0 0.02298 3.62186 -3.41125 -0.01816 -0.22308 -3.59579 -0.31496 0 0 0 0 0 0.39495 0.00638 0.53278 0 0.27848 0.61176 -0.77834 0.33928 0.56475 -1.03607
LEU_201 -7.94816 0.60866 2.63292 -0.45313 0.14418 0.09416 2.33578 -2.56498 -0 -0 -1.335 0.20108 0 0 0 0 0 0.02873 0.05371 0.6247 0 -0.21972 0 0.18072 -0.11564 0.95373 -4.77825
LEU_202 -7.60331 1.36554 1.1315 -0.52746 0.29444 0.11747 1.94704 -1.96401 -7e-05 -0.00109 -1.34902 0.04063 0 0 0 0 0 -0.04923 0.00699 3.29572 0 -0.31178 0 0.18072 -0.21234 0.78553 -2.85273
GLY_203 -2.2023 0.23054 2.85565 -6e-05 0 0 1.11839 -1.40507 -0 -0 -1.26256 -0.39293 0 0 0 0 0 -0.09021 0 0 0 0.2361 0 0.83697 -0.17099 0.43251 0.18604
LYS_204 -4.41609 0.31069 4.69425 -0.46396 0.1964 0.27737 1.3556 -1.99532 -0.022 -0.06715 -1.87473 -0.33409 0 0 0 0 0 -0.01758 0.19833 2.59798 0 -0.11537 0 -1.5107 -0.11796 0.51625 -0.78809
SER_205 -3.88285 0.34787 3.59318 -0.0227 0 0.02026 1.37057 -1.69071 -0.01966 -0.28589 -1.14852 0.01007 0 0 0 0 0 0.12468 0.00218 0.36627 0 0.31744 0.61602 -0.77834 0.26364 0.59617 -0.20032
ILE_206 -8.02683 0.73327 2.79862 -0.44304 0.23262 0.09016 1.45798 -2.19272 -0 -0 0.29413 -0.04081 0 0 0 0 0 0.03032 0.23795 0.37027 0 -0.78315 0 0.73287 0.1591 0.56833 -3.78092
LEU_207 -7.01854 1.64675 0.14446 -0.53579 0.4305 0.15837 0.97161 -1.35062 -0.00522 -0.05586 0.14694 0.00089 0 0 0 0 0 0.02979 0.05358 0.29268 0 0.71907 0 0.18072 5.51389 1.23594 2.55915
PRO_208 -4.47267 0.77825 2.72684 -0.20359 0.01128 0.15386 0.47586 -1.1605 -0 -0 -0.09293 -0.01274 0 0 0 0 0 0.07859 0.00771 0.71064 0 -1.08276 0 -2.4119 5.46318 1.24896 2.21809
GLU_209 -3.68471 0.32072 4.57697 -0.44238 0.15098 0.92263 1.81405 -1.92818 -0 -0 -2.23456 -1.09616 0 0 0 -0.53584 0 -0.02179 0.09941 0 3.69231 0.01249 0 -2.7348 -0.12336 0.56844 -0.64378
ALA_210 -4.06679 0.22732 1.96064 -0.02283 0 0 1.06671 -1.7047 -0.00525 -0.05598 -0.73076 -0.4312 0 0 0 0 0 0.10747 0 0 0 -0.15585 0 1.8394 0.28675 0.65545 -1.02961
SER_211 -4.9279 0.74017 3.86529 -0.03006 3e-05 0.0225 2.52121 -2.12935 -0.01 -0.13261 -3.48168 -0.02681 0 0 0 0 0 -0.0207 0.00234 0.4369 0 0.12318 1.78503 -0.77834 0.14383 0.60761 -1.28936
LEU_212 -8.37135 1.27542 2.59523 -0.46314 0.13147 0.11317 2.6697 -2.46254 -0 -0 -2.4071 -0.00385 0 0 0 0 0 0.08147 0.46038 1.93733 0 0.11039 0 0.18072 0.10401 0.52677 -3.52191
MET_213 -8.39122 1.13764 2.60386 -0.42147 0.04713 0.10344 2.46765 -2.09433 -0.00418 -0.01654 -3.04079 -0.05835 0 0 0 0 0 -0.07671 0.10445 1.5811 0 0.24416 0 0.60916 0.49692 0.60414 -4.10393
LEU_214 -9.26002 2.04382 1.32456 -0.50299 0.16595 0.12462 2.44935 -2.04412 -0.00405 -0.01739 -2.90767 0.07486 0 0 0 0 0 0.0334 0.97684 0.71097 0 -0.22563 0 0.18072 0.32067 0.79457 -5.76156
THR_215 -6.64242 0.80957 5.39852 -0.1287 0.04519 0.11971 3.91029 -2.80037 -0.00432 -0.01815 -4.81481 -0.03355 0 0 0 -0.56534 0 0.17014 0.03414 1.17533 0 -0.22977 2.30795 -1.0874 -0.03565 1.06246 -1.32719
ALA_216 -6.14375 1.18222 3.75784 -0.01709 0 0 2.29475 -2.59952 -0.00405 -0.01739 -2.70579 -0.35012 0 0 0 0 0 0.00035 0 0 0 -0.35732 0 1.8394 0.26316 0.96288 -1.89443
ARG_217 -9.19226 0.98556 9.60618 -0.44455 0.03796 0.22498 4.74892 -4.38072 -0 -0 -5.70266 0.51718 0 0 -1.1718 -0.92729 0 0.19091 0.74016 2.04873 0 -0.02223 0 -1.2888 0.07936 0.9026 -3.04778
THR_218 -4.88455 0.49806 5.17902 -0.17712 0.084 0.09805 2.37906 -2.39567 -0 -0 -2.68514 -0.30577 0 0 0 -1.26816 0 -0.07136 0.11544 1.67253 0 0.21955 2.32276 -1.0874 -0.20068 0.71597 0.20859
THR_219 -4.90396 0.5183 3.79636 -0.19722 0.11264 0.07366 1.38355 -2.06657 -0 -0 0.30617 -0.39087 0 0 0 0 0 0.06131 0.01045 0.05583 0 -0.02247 2.33891 -1.0874 0.03575 0.34611 0.37055
ALA_220 -5.16827 0.33786 3.65544 -0.02173 0 0 2.73018 -2.45454 -0.01091 -0.05995 -2.16766 -0.35118 0 0 0 0 0 -0.04766 0 0 0 -0.15531 0 1.8394 -0.06011 0.15465 -1.77979
LEU_221 -9.13858 1.78376 4.57653 -0.50294 0.28437 0.11399 2.98297 -3.23516 -0 -0 -2.48687 0.27394 0 0 0 0 0 0.01656 0.07429 0.30078 0 -0.28769 0 0.18072 -0.3427 0.50092 -4.90511
GLN_222 -4.83693 0.35058 5.11791 -0.28396 0.02684 0.24641 1.90405 -2.30756 -0.01119 -0.08444 -2.59914 -0.49878 0 0 0 -0.64556 0 -0.1021 0.15684 0 3.25094 -0.05401 0 -0.18838 -0.30637 0.62481 -0.24003
LYS_223 -5.35952 0.5127 3.88931 -0.50949 0.13803 0.33142 1.28358 -1.88532 -0 -0 -0.59195 0.00491 0 0 0 0 0 -0.02201 0.01817 1.76933 0 -0.18467 0 -1.5107 -0.03281 0.43789 -1.71113
LEU_224 -6.6079 0.49643 3.19809 -0.50681 0.31536 0.11546 1.9867 -2.19179 -0 -0 -1.38521 0.06731 0 0 0 0 0 -0.04287 0.00403 2.803 0 -0.29072 0 0.18072 0.1059 0.4923 -1.26001
VAL_225 -7.12806 1.56121 3.0927 -0.34339 0.57945 0.07963 2.75819 -2.34562 -0.01091 -0.05995 -2.13741 -0.48574 0 0 0 0 0 -0.06804 0.00414 0.49627 0 -0.02026 0 1.9342 5.74751 1.82866 5.4826
PRO_226 -4.65603 0.93628 3.17682 -0.06818 0 0.04232 1.15874 -1.39384 -0 -0 -1.05058 0.57792 0 0 0 0 0 -0.2249 0.02889 0.22256 0 -0.88949 0 -2.4119 6.02564 1.99149 3.46574
SER_227 -2.45203 0.38963 3.1474 -0.02967 0.01674 0.02801 1.25089 -1.37287 -0.00899 -0.02754 -2.14703 -0.23272 0 0 0 -0.53371 0 -0.03819 1e-05 0.73055 0 -0.24189 0.63866 -0.77834 -0.01973 0.73466 -0.94617
LEU_228 -6.59998 0.8909 2.31786 -0.48677 0.2761 0.10889 2.38448 -2.03008 -0 -0 -1.73749 0.09366 0 0 0 0 0 -0.01309 0.04171 1.07781 0 -0.35301 0 0.18072 -0.31431 0.47382 -3.68876
GLY_229 -2.13402 0.46905 1.72267 -0.00015 0 0 0.63536 -0.90046 -0.02842 -0.20111 -0.81958 -0.41543 0 0 0 0 0 0.05032 0 0 0 0.68602 0 0.83697 0.89545 0.77288 1.56956
GLN_230 -6.67033 0.949 4.31693 -0.56832 0.39026 0.60559 1.77579 -2.20059 -0 -0 -0.97955 -1.02226 0 0 0 0 0 0.23887 0.21366 0 4.6264 0.01212 0 -0.18838 2.41225 2.16013 6.07158
PRO_231 -6.19173 1.18492 3.72889 -0.09284 0.00122 0.05704 1.63334 -1.32204 -0.00741 -0.08921 -1.61098 0.71853 0 0 -0.62878 0 0 -0.04636 0.02561 0.5156 0 -0.35542 0 -2.4119 1.29401 1.81369 -1.78381
HIS_D_232 -8.97131 1.17253 5.85468 -0.49225 0.06082 0.35015 2.68234 -3.22038 -0 -0 -1.63229 -0.47099 0 0 0 0 0 -0.03657 0.02342 0 2.84699 -0.51276 0 -0.45461 0.03575 0.77592 -1.98856
ARG_233 -8.35742 0.78775 8.3135 -0.73784 0.08607 0.46702 3.16541 -3.44245 -0.02537 -0.16672 -4.42362 0.34997 0 0 0 -1.12413 0 0.00521 0.28308 2.77783 0 -0.01942 0 -1.2888 0.23629 0.7631 -2.35055
VAL_234 -7.917 1.07113 2.93312 -0.29342 0.29921 0.07028 2.8064 -2.59417 -0 -0 -2.97083 -0.3395 0 0 0 0 0 0.17456 0.05606 0.24476 0 -0.7741 0 1.9342 -0.23084 0.5856 -4.94454
GLU_235 -5.84428 0.33585 5.84457 -0.26956 0.04517 0.29121 3.22085 -2.72542 -0.02753 -0.152 -4.58477 -0.25763 0 0 0 -0.43852 0 0.04208 0.01553 0 3.03707 0.09036 0 -2.7348 -0.25114 0.64656 -3.71642
VAL_236 -7.271 0.71443 1.6279 -0.26576 0.12791 0.05311 1.16443 -2.05365 -0.03467 -0.21537 -0.62116 -0.0851 0 0 0 0 0 0.02419 0.13522 0.09653 0 -0.47499 0 1.9342 -0.30139 0.86836 -4.57682
LEU_237 -6.28388 0.63805 2.31888 -0.52409 0.32451 0.11676 0.98549 -1.91695 -0.01427 -0.07153 -0.31118 0.19525 0 0 0 0 0 3.45775 0.11107 2.68831 0 -0.20763 0 0.18072 -0.39959 14.7503 16.038
GLY_238 -3.79608 0.14093 2.59548 -0.00011 0 0 1.8144 -1.60716 -0.01427 -0.07153 -1.41503 -0.19463 0 0 0 0 0 0.11131 0 0 0 -1.51446 0 0.83697 0.03317 14.8583 11.7773
PHE_239 -10.6099 1.88056 3.04281 -0.72281 0.16683 0.42125 2.25626 -2.40678 -0 -0 -2.74983 0.29219 0 0 0 0 0 0.569 0.4907 0 3.24799 -0.33826 0 1.0402 0.13714 1.73331 -1.5493
SER_240 -4.20171 0.23026 6.02972 -0.0328 0 0.05793 2.91043 -2.61719 -0 -0 -3.35899 -0.55013 0 0 -0.66435 -0.62533 0 -0.00612 0.14591 0.29628 0 -0.3004 1.79259 -0.77834 0.08714 1.51331 -0.07179
GLU_241 -4.6329 0.22327 5.02175 -0.37164 0.15217 0.4728 1.54991 -2.21465 -0 -0 -1.46624 -0.65262 0 0 0 0 0 -0.06748 0.00155 0 3.36707 -0.25634 0 -2.7348 -0.16782 0.63853 -1.13746
PHE_242 -5.74533 0.56419 5.54457 -1.14848 0.18466 0.47199 1.92431 -2.56105 -0 -0 -1.99468 0.02507 0 0 0 0 0 -0.00343 0.0752 0 1.77376 -0.48036 0 1.0402 -0.23188 0.52379 -0.03748
GLU_243 -8.95272 0.81066 8.80533 -0.41669 0.10773 1.09668 3.64695 -3.84545 -0 -0 -3.84536 -1.25729 0 0 -0.66435 -0.62533 0 -0.02476 0.06946 0 4.48959 -0.30826 0 -2.7348 -0.27617 0.49289 -3.4319
ARG_244 -11.9579 1.02749 9.93627 -0.67292 0.11714 0.4138 3.31959 -4.67658 -0 -0 -1.96608 0.36943 0 0 0 0 0 -0.00791 0.30881 1.51341 0 -0.01372 0 -1.2888 -0.34857 0.54501 -3.38148
LYS_245 -8.00544 0.85466 6.39592 -0.49484 0.10434 0.27424 2.68371 -3.02677 -0 -0 -2.49354 0.22198 0 0 0 0 0 -0.0429 0.16117 3.29226 0 -0.06847 0 -1.5107 -0.25497 0.67863 -1.23072
ASP_246 -6.7806 0.68619 7.25848 -0.2013 0.00124 0.66604 2.91329 -3.31543 -0 -0 -2.73505 -0.04843 0 0 0 0 0 0.109 0.14788 0 3.33825 0.03106 0 -2.3716 -0.46261 0.71473 -0.04886
TYR_247 -11.4005 1.86535 5.94488 -0.74566 0.07003 0.32512 4.25336 -3.8158 -0.00308 -0.03128 -4.04707 -0.17847 0 0 -0.36 -0.10359 0 0.02249 0.14083 0 3.28606 -0.16143 0.07687 1.2797 -0.27144 1.52777 -2.32581
PHE_248 -10.4039 0.89548 4.40994 -0.65208 0.06136 0.35519 2.87746 -3.00495 -0.01272 -0.12984 -2.34003 0.00297 0 0 0 0 0 -0.03248 0.13079 0 2.36541 0.15972 0 1.0402 -0.15639 1.60952 -2.82429
TYR_249 -6.99708 0.85182 4.19729 -0.57976 0.07956 0.28235 1.83969 -2.3589 -0.01374 -0.1327 -1.40185 -0.29858 0 0 0 0 0 0.04977 0.07428 0 2.37363 0.09474 0.02 1.2797 -0.21746 0.75258 -0.10465
LYS_250 -5.424 0.56706 6.35465 -0.49114 0.13906 0.31002 2.62908 -2.6077 -0.00224 -0.00867 -2.18376 -0.05765 0 0 -0.73077 0 0 0.05808 0.09675 1.67566 0 -0.25087 0 -1.5107 0.02151 0.44258 -0.97306
TYR_251 -6.41974 0.59022 3.63839 -1.00877 0.10843 0.42332 1.66501 -2.08798 -0.01623 -0.14612 -2.09799 -0.25123 0 0 0 -0.50483 0 0.01173 0.11412 0 1.7781 -0.29037 0.00539 1.2797 0.20693 0.49575 -2.50618
PHE_252 -8.48211 1.25862 3.71508 -0.61491 0.03029 0.26126 1.92201 -2.48528 -0.01459 -0.16463 -0.40923 0.12366 0 0 0 0 0 0.18366 0.09092 0 2.34062 -0.15902 0 1.0402 -0.01451 0.72251 -0.65546
ALA_253 -1.14938 0.02574 1.47655 -0.02278 0 0 0.39903 -0.6859 -0 -0 0.67659 -0.37779 0 0 0 0 0 -0.05837 0 0 0 -0.23399 0 1.8394 -0.3633 0.48813 2.01393
LYS_254 -3.35807 0.15937 3.61903 -0.31612 0.0373 0.16092 1.30633 -1.70296 -0.0129 -0.11511 -1.10027 -0.00298 0 0 0 0 0 -0.02752 0.01113 2.32516 0 0.04274 0 -1.5107 -0.35535 0.19911 -0.64088
GLU_255 -3.31846 0.36086 3.46158 -0.45616 0.20198 1.4104 1.69395 -1.7751 -0.02781 -0.15934 -1.05728 -3.0108 0 0 0 0 0 -0.03307 0.01722 0 3.97676 -0.29874 0 -2.7348 -0.41638 0.3821 -1.7831
ARG_256 -5.27328 0.29372 5.43949 -0.92884 0.2798 0.77722 2.05994 -2.47846 -0.02781 -0.15934 -2.19502 0.00132 0 0 0 -1.06225 0 -0.03783 0.02645 2.64931 0 -0.0518 0 -1.2888 -0.4604 0.53711 -1.89948
ASN_257 -7.16839 0.28926 5.45668 -0.17778 0.04312 0.2715 2.70699 -2.92712 -0 -0 -1.49097 -0.29713 0 0 0 -1.00992 0 -0.0344 0.01038 0 1.45485 0.36648 0 -0.93687 -0.06155 0.62576 -2.87911
THR_258 -7.78322 1.22699 6.88935 -0.18276 0.07673 0.11344 2.99633 -3.50665 -0.02866 -0.27861 -2.91789 -0.32479 0 0 0 0 0 0.03694 0.00012 1.61334 0 0.09521 2.34198 -1.0874 0.05899 0.83619 0.17565
ILE_259 -6.22168 0.458 5.48624 -0.50101 0.32195 0.10251 2.60916 -2.88018 -0 -0 -2.11638 -0.03424 0 0 0 0 0 -0.05806 0.0495 0.59236 0 -0.4305 0 0.73287 -0.02177 0.71216 -1.19908
ILE_260 -8.85987 0.87789 5.69447 -0.50066 0.52704 0.09956 2.69101 -3.20194 -0 -0 -2.08304 -0.01583 0 0 0 0 0 -0.0615 0.12758 0.52987 0 -0.43779 0 0.73287 -0.00011 0.59485 -3.28559
ASP_261 -8.68799 1.22135 9.2059 -0.10711 0.00071 0.30999 4.09603 -4.27859 -0.01612 -0.14239 -3.41033 -0.77491 0 0 0 0 0 0.00441 0.02712 0 1.83464 0.17994 0 -2.3716 0.30513 1.10222 -1.50158
PHE_262 -8.12643 0.85192 5.86091 -1.1839 0.20411 0.51102 3.17507 -3.16738 -0.00068 -0.00478 -3.15954 0.06131 0 0 0 0 0 -0.00877 0.01744 0 1.95236 -0.3573 0 1.0402 0.28601 1.17544 -0.87298
ASN_263 -5.40467 0.22878 5.82178 -0.17991 0.03564 0.27324 2.97791 -2.98923 -0 -0 -3.47686 -0.34412 0 0 0 0 0 0.06909 0.00083 0 1.46387 0.22519 0 -0.93687 0.00212 0.61988 -1.61334
LEU_264 -8.7505 0.99892 4.86807 -0.50111 0.25148 0.11923 3.60934 -3.26785 -0 -0 -2.43666 0.24439 0 0 0 0 0 0.02316 0.14742 0.43951 0 -0.25683 0 0.18072 -0.09956 0.44997 -3.98027
ILE_265 -9.30686 1.1027 3.43442 -0.44427 0.23541 0.07239 2.39791 -2.77362 -0.01625 -0.05581 -0.75155 0.29948 0 0 0 0 0 0.03817 0.00878 1.15835 0 -0.09944 0 0.73287 -0.12599 0.89473 -3.1986
GLY_266 -2.80987 0.19938 3.14744 -5e-05 0 0 1.12878 -1.66751 -0 -0 -1.02082 -0.4054 0 0 0 0 0 -0.07382 0 0 0 0.32092 0 0.83697 0.48794 0.74264 0.8866
SER_267 -3.19706 0.26299 3.24347 -0.03233 6e-05 0.02286 1.59923 -1.58194 -0.00068 -0.00478 -2.36727 0.02227 0 0 0 0 0 -0.00868 0.0107 0.50128 0 0.2924 1.76606 -0.77834 0.45801 0.35194 0.56018
ILE_268 -7.39121 1.07633 4.14014 -0.5769 0.38756 0.18571 3.77406 -2.72389 -0 -0 -2.38988 -0.43499 0 0 0 0 0 -0.00147 0.14361 3.262 0 -0.28995 0 0.73287 0.09248 1.22455 1.21103
PRO_269 -4.84276 0.5401 2.92536 -0.0896 0.00011 0.05603 1.85494 -1.55075 -0 -0 -2.13179 0.70739 0 0 0 0 0 -0.12002 0.01414 0.53644 0 -0.34906 0 -2.4119 -0.11074 1.15527 -3.81685
VAL_270 -6.31106 0.78745 4.00235 -0.31605 0.30957 0.07259 2.22301 -2.38625 -0.00015 -0.0048 -0.64706 -0.2697 0 0 0 0 0 -0.01355 0.05036 0.27451 0 -0.3024 0 1.9342 -0.30648 0.3859 -0.51756
LEU_271 -9.68729 0.94062 3.67674 -0.61293 0.26285 0.19185 2.82126 -2.98473 -0 -0 -2.27669 0.10651 0 0 0 0 0 0.05143 0.28827 1.02969 0 -0.26433 0 0.18072 -0.14637 0.66196 -5.76043
LEU_272 -9.26135 1.08968 5.17449 -0.66604 0.19255 0.23082 2.37155 -3.09567 -0.01625 -0.05581 -0.87861 0.10134 0 0 0 0 0 0.23636 0.04126 1.05766 0 -0.27785 0 0.18072 -0.24699 0.79602 -3.02613
THR_273 -6.75232 0.62584 6.07442 -0.20114 0.1079 0.07035 2.79259 -3.11048 -0.01126 -0.1439 -2.54337 -0.08348 0 0 0 0 0 0.03697 0.01885 0.07388 0 -0.01946 2.28581 -1.0874 -0.10425 0.61251 -1.35795
LEU_274 -8.29862 1.12346 4.65185 -0.4753 0.1658 0.11018 3.02131 -3.28121 -0 -0 -1.54383 0.22264 0 0 0 0 0 -0.0701 0.01403 0.28483 0 -0.28093 0 0.18072 -0.13206 0.57815 -3.72909
CYS_275 -8.79997 1.50353 4.53865 -0.0581 0.01022 0.0229 2.24994 -2.52561 -0 -0 -2.13852 -0.08859 0 0 0 0 0 0.01442 0.01874 0.52438 0 0.22104 0 3.6196 -0.07707 0.57364 -0.39079
GLU_276 -7.09759 0.72826 7.52772 -0.35213 0.15251 0.44185 3.23083 -3.31291 -0.00823 -0.02698 -2.97862 -0.7169 0 0 0 0 0 -0.06048 0.06275 0 3.77226 -0.26128 0 -2.7348 -0.03615 0.39063 -1.27925
VAL_277 -7.46636 1.2349 4.30302 -0.35102 0.58298 0.07572 2.86162 -2.8354 -0 -0 -2.10204 -0.61735 0 0 0 0 0 -0.0706 0.4341 1.66137 0 -0.60679 0 1.9342 -0.0606 0.93845 -0.08382
PRO_278 -8.03777 1.61482 3.82173 -0.06581 0 0.04261 2.15491 -2.00702 -0 -0 -1.48282 0.64634 0 0 0 0 0 -0.06545 0.25633 0.12469 0 -0.42678 0 -2.4119 0.39131 1.28237 -4.16244
TRP_279 -11.9781 1.79028 4.11731 -1.41312 0.14979 0.66439 2.06557 -3.15262 -0 -0 -2.01006 -0.23869 0 0 0 0 0 -0.012 0.08225 0 2.39966 -0.20821 0 1.6906 0.26769 1.06157 -4.72369
VAL_280 -8.67781 1.24782 3.78578 -0.32147 0.26623 0.07424 2.76235 -2.96148 -0 -0 -2.04982 -0.33507 0 0 0 0 0 -0.06195 0.13513 0.16668 0 -0.33051 0 1.9342 -0.0916 0.87975 -3.57752
CYS_281 -8.4552 0.41631 4.3205 -0.04676 0 0.01617 2.71235 -2.41639 -0 -0 -2.63523 -0.15229 0 0 0 0 0 -0.00046 0.0055 0.29193 0 0.26357 0 3.6196 0.09324 0.4479 -1.51926
TRP_282 -10.2848 0.64777 6.37578 -0.70446 0.18081 0.40762 3.73724 -3.73456 -0 -0 -3.35411 -0.29006 0 0 -0.50784 0 0 0.2114 0.01272 0 3.11002 0.0071 0 1.6906 0.1369 0.5747 -1.78317
LEU_283 -10.5876 1.86709 3.19703 -0.45906 0.12905 0.10756 2.80976 -2.98587 -0 -0 -3.107 0.18788 0 0 0 0 0 0.17024 0.31039 0.44774 0 -0.2498 0 0.18072 -0.12729 0.96933 -7.13979
LEU_284 -10.2498 1.37089 3.82945 -0.51637 0.32302 0.12959 2.96343 -3.16245 -0.02108 -0.09647 -2.72517 0.22051 0 0 0 0 0 -0.03594 0.37264 0.35977 0 -0.27878 0 0.18072 -0.26531 1.19994 -6.40143
CYS_285 -7.86672 0.64586 4.88793 -0.04696 0 0.01513 2.58568 -2.67792 -0 -0 -2.8885 -0.01003 0 0 0 0 0 0.01967 0.02125 0.3347 0 0.26526 0 3.6196 0.06605 0.8828 -0.14621
THR_286 -7.23293 0.83413 5.23992 -0.15571 0.07313 0.09724 2.71389 -3.03716 -0.0043 -0.04264 -2.61643 -0.38424 0 0 -0.35888 0 0 -0.03932 0.11163 1.66992 0 0.05345 2.48986 -1.0874 0.28581 0.61998 -0.77004
CYS_287 -8.62879 0.88329 5.02575 -0.0484 0 0.01581 3.43322 -2.91109 -0 -0 -3.6042 -0.01165 0 0 0 0 0 -0.02996 0.07363 0.28171 0 0.30538 0 3.6196 0.18085 0.56024 -0.85459
LEU_288 -10.6364 1.87363 5.37264 -0.44995 0.17783 0.09335 3.24642 -3.45297 -0 -0 -2.7792 0.22727 0 0 0 0 0 -0.00287 0.08265 0.43978 0 -0.25647 0 0.18072 -0.00026 0.89239 -4.99143
GLU_289 -4.93817 0.56015 5.30903 -0.35569 0.0671 0.44246 2.0012 -2.44303 -0.02108 -0.09647 -1.84348 -0.69602 0 0 0 -0.50483 0 0.07723 0.08824 0 3.18897 -0.1948 0 -2.7348 -0.30599 0.98238 -1.41759
LYS_290 -5.80735 0.4937 6.3424 -0.37668 0.05048 0.17574 2.91527 -2.81444 -0 -0 -3.07537 -0.02602 0 0 -0.664 0 0 0.1457 0.0375 1.87858 0 -0.00228 0 -1.5107 0.244 0.61735 -1.37611
GLN_291 -6.81208 0.37687 5.67364 -0.27658 0.07378 0.22867 2.8509 -2.89511 -0.00463 -0.05034 -2.31892 -0.49931 0 0 0 0 0 -0.0327 0.14981 0 2.71491 -0.00625 0 -0.18838 0.42423 0.54587 -0.04563
MET_292 -10.7307 1.30434 5.76554 -0.55885 0.27308 0.07328 3.10692 -3.26602 -0 -0 -0.83077 -0.20046 0 0 0 0 0 -0.0139 0.29465 2.12219 0 0.11116 0 0.60916 0.19286 0.57531 -1.17216
GLN_293 -4.60098 0.21065 5.15282 -0.38297 0.06113 0.20596 2.00829 -2.4089 -0.02576 -0.2446 -1.38463 -0.33413 0 0 0 -1.00992 0 -0.00853 0.00247 0 3.71351 0.13676 0 -0.18838 0.27096 0.62277 1.79652
GLN_294 -3.71309 0.22257 4.00341 -0.26629 0.0413 0.20235 1.46476 -1.82736 -0.00033 -0.0077 -0.94812 -0.47313 0 0 0 0 0 -0.04695 0.0369 0 2.71664 -0.1997 0 -0.18838 -0.11512 0.32064 1.22241
GLY_295 -3.33734 0.39684 4.61358 -8e-05 0 0 3.09027 -2.2857 -0.01501 -0.15345 -3.96743 -0.3707 0 0 0 0 0 0.10459 0 0 0 0.47878 0 0.83697 0.22722 0.58497 0.20352
GLU_296 -4.44076 0.32333 5.44621 -0.36158 0.11757 0.44894 2.72254 -2.50344 -0.01285 -0.12949 -2.42968 -0.63326 0 0 0 -1.06225 0 -0.10512 0.05688 0 3.12511 -0.09946 0 -2.7348 0.7854 0.75231 -0.7344
VAL_297 -2.30265 0.24328 1.76445 -0.3188 0.26318 0.07385 0.76957 -0.99763 -0 -0 0.26419 -0.24508 0 0 0 0 0 -0.05336 0.00241 0.1871 0 -0.12858 0 1.9342 0.28557 0.43297 2.17466
LEU_298 -2.49198 0.1725 2.30837 -0.49143 0.24663 0.12597 1.05391 -1.21591 -0 -0 -0.84814 0.11533 0 0 0 0 0 -0.04971 0.04054 0.26184 0 -0.14641 0 0.18072 -0.08407 0.41072 -0.41112
SER_299 -4.20822 0.45811 3.37073 -0.01889 0.00124 0.01519 1.54612 -1.72486 -0.01501 -0.15345 -0.85373 -0.47947 0 0 0 0 0 0.00325 0.0128 1.21884 0 0.28141 2.06579 -0.77834 0.91536 0.49843 2.1553
LEU_300 -6.63414 1.07883 1.9039 -0.52962 0.12853 0.11433 1.54227 -1.74082 -0 -0 0.10497 0.21778 0 0 0 0 0 0.03445 0.04149 0.81245 0 0.05049 0 0.18072 1.3101 0.56978 -0.81449
THR_301 -4.84076 0.64354 2.49291 -0.09666 0.04839 0.04476 1.22995 -1.62295 -0.00141 -0.00541 -0.97426 -1.25273 0 0 -0.41343 -0.54948 0 3.62206 0.02841 0.71179 0 -0.48912 2.41677 -1.0874 1.18466 14.5156 15.6052
SER_302 -5.49253 0.61664 3.60364 -0.03866 0.06677 0.03445 1.85026 -2.00082 -0 -0 0.59997 -0.54983 0 0 -0.41343 0 0 -0.05002 0.76041 0.32175 0 0.14521 1.75471 -0.77834 1.68017 14.9913 17.1016
GLN_303 -4.60844 0.52628 2.51163 -0.59791 0.19483 0.99249 1.09046 -1.60074 -0.00444 -0.0444 -0.75065 -2.27309 0 0 0 -0.54948 0 -0.14509 0.08399 0 3.81798 -0.06778 0 -0.18838 0.7779 1.09222 0.25737
THR_304 -6.44587 0.62668 5.06949 -0.10195 0.05916 0.07189 2.67774 -2.90143 -0.00798 -0.09625 -2.13722 -0.64884 0 0 -0.64878 0 0 0.00845 0.00822 0.09076 0 -0.56745 2.36785 -1.0874 -0.32416 0.46022 -3.52688
THR_305 -5.2064 0.15772 4.98987 -0.20712 0.16878 0.07692 2.61309 -2.47779 -0.01626 -0.15626 -2.64328 -0.24139 0 0 -1.06348 0 0 0.00277 0.00348 0.10038 0 -0.01279 2.26764 -1.0874 -0.16595 0.31359 -2.5839
THR_306 -7.15908 0.58937 5.5644 -0.20323 0.11956 0.07586 3.43344 -3.05992 -0 -0 -3.50785 -0.15182 0 0 -1.00951 -0.54929 0 -0.02557 0.01412 0.0686 0 -0.00187 2.26334 -1.0874 0.07553 0.3667 -4.18461
ALA_307 -5.41574 0.35269 4.53544 -0.02246 0 0 2.57383 -2.62261 -0 -0 -1.61659 -0.35302 0 0 -0.64878 0 0 -0.04444 0 0 0 -0.27997 0 1.8394 -0.17789 0.42744 -1.45269
LEU_308 -9.44098 1.38834 4.32529 -0.72102 0.29632 0.29412 2.79941 -3.01433 -0 -0 -2.1467 0.13463 0 0 0 0 0 0.01597 0.05387 0.88106 0 -0.23161 0 0.18072 -0.27802 0.54066 -4.92229
CYS_309 -7.72793 0.17552 4.42727 -0.04619 0 0.01549 2.59667 -2.57207 -0 -0 -2.56823 -0.14047 0 0 0 0 0 0.03211 0.0018 0.27354 0 0.27391 0 3.6196 0.06571 0.42679 -1.14649
LEU_310 -8.11948 0.67115 5.91066 -0.62506 0.28999 0.21339 3.08928 -3.30942 -0 -0 -3.45973 -0.11145 0 0 0 0 0 -0.00669 0.08203 1.17029 0 -0.18449 0 0.18072 0.19605 0.38884 -3.62392
LYS_311 -7.54033 0.64736 6.72158 -0.37086 0.06103 0.19891 3.19305 -3.2216 -0 -0 -1.4339 0.27397 0 0 0 0 0 0.42683 0.12157 2.48896 0 -0.03771 0 -1.5107 -0.18688 0.86596 0.69724
TYR_312 -10.6103 1.50513 4.63744 -1.05381 0.10949 0.39872 3.2911 -3.1754 -0.02395 -0.12379 -3.24096 -0.3055 0 0 -0.72661 0 0 -0.00436 0.30018 0 1.73784 -0.3967 0.14271 1.2797 -0.19676 0.87605 -5.57973
LEU_313 -9.06805 1.45687 3.31884 -0.50794 0.41828 0.11806 2.85568 -2.80852 -0 -0 -2.87666 0.26577 0 0 0 0 0 -0.02329 0.00368 0.27424 0 -0.30795 0 0.18072 -0.13071 0.97507 -5.85592
SER_314 -5.42614 1.10935 5.59036 -0.0361 0.0058 0.02656 2.55209 -2.59357 -0 -0 -2.08676 -0.02359 0 0 0 0 0 0.01097 0 1.29402 0 -0.40896 1.83021 -0.77834 -0.21985 0.86068 1.70673
LEU_315 -7.59624 1.0484 4.30148 -0.46741 0.2155 0.10886 3.01341 -2.6593 -0 -0 -2.69112 0.19075 0 0 -0.664 0 0 -0.04621 0.04854 0.27162 0 -0.30535 0 0.18072 -0.22368 0.47073 -4.80328
THR_316 -3.86241 0.39379 3.52928 -0.10895 0.05865 0.05731 1.96553 -1.73958 -0.02931 -0.14547 -1.10208 -1.09306 0 0 -0.71915 0 0 -0.0635 0.03889 0.14707 0 -0.69372 2.36349 -1.0874 -0.20102 0.71309 -1.57855
ILE_317 -7.9527 1.66908 2.30218 -0.54186 0.97461 0.12786 1.6138 -2.05222 -0 -0 -0.20247 -0.46586 0 0 0 0 0 0.36039 0.14662 2.07525 0 0.39179 0 0.73287 5.78722 3.36193 8.32848
PRO_318 -4.22879 1.15877 2.90581 -0.12214 0.00033 0.08613 0.7545 -1.23433 -0.0339 -0.22972 -1.38456 0.34186 0 0 0 0 0 -0.03135 0.00725 0.28895 0 -1.16677 0 -2.4119 5.67818 3.66293 4.04125
GLY_319 -3.23779 0.62995 3.85017 -0.0003 0 0 2.52183 -1.87697 -0.00518 -0.03748 -2.21906 -0.19815 0 0 -1.03896 0 0 -0.05391 0 0 0 -1.52605 0 0.83697 -0.02985 0.87871 -1.50608
GLN_320 -3.65363 0.34245 3.3841 -0.71489 0.27849 1.0584 1.42579 -1.73007 -0 -0 -2.16095 -2.16845 0 0 0 0 0 -0.1203 0.0011 0 2.92428 -0.04249 0 -0.18838 -0.02355 0.39163 -0.99647
HIS_321 -5.69941 0.76172 5.87007 -0.47676 0.01523 0.56056 2.44696 -2.81903 -0.03598 -0.1581 -3.57533 -0.33572 0 0 0 0 0 -0.04403 0.1667 0 2.54186 -0.00013 0 -0.45461 -0.25925 0.52097 -0.97428
LEU_322 -9.47212 1.72545 5.13564 -0.5053 0.20696 0.12008 4.19962 -3.43894 -0 -0 -3.09341 0.24091 0 0 0 0 0 -0.08704 0.52181 0.31194 0 -0.24074 0 0.18072 -0.29859 0.77588 -3.71712
SER_323 -3.91641 0.30657 4.58289 -0.0371 0.00031 0.048 2.21473 -2.12499 -0.00518 -0.03748 -2.80325 -0.43956 0 0 -0.56241 0 0 -0.01065 0.01321 0.15077 0 -0.33214 1.72663 -0.77834 -0.38752 0.68461 -1.70729
THR_324 -4.59418 0.55796 4.86303 -0.18147 0.08302 0.05931 2.46622 -2.42427 -0.02872 -0.16425 -2.27987 -0.27793 0 0 0 0 0 0.11731 0.01177 0.15393 0 -0.34738 2.32314 -1.0874 0.27671 0.42152 -0.05156
GLN_325 -6.67448 0.48815 4.16011 -0.28634 0.03706 0.20498 1.73738 -2.33727 -0.0114 -0.12678 -0.72943 -0.42437 0 0 0 0 0 -0.01758 0.07851 0 2.82762 -0.252 0 -0.18838 0.29595 0.6158 -0.60246
LEU_326 -9.02598 1.63288 2.69931 -0.6088 0.18985 0.18461 2.39661 -2.33486 -0.00848 -0.03652 -2.59062 0.19289 0 0 0 0 0 -0.01785 0.05431 0.67955 0 -0.22016 0 0.18072 0.03886 0.87369 -5.72
ARG_327 -6.46438 0.20574 5.99991 -1.01609 0.20235 0.6991 2.69779 -2.88085 -0.01302 -0.13732 -3.04025 0.11906 0 0 -0.56241 0 0 -0.04175 0.18911 2.46023 0 -0.14687 0 -1.2888 0.13085 0.86617 -2.02141
THR_328 -5.47824 0.50595 4.42072 -0.20503 0.16246 0.07433 2.29605 -2.34269 -0 -0 -2.53329 -0.10206 0 0 0 0 0 0.08111 0.00212 0.06275 0 -0.02811 2.29472 -1.0874 -0.02322 0.5116 -1.38824
LEU_329 -9.03009 0.94823 2.4896 -0.48253 0.25714 0.12016 2.20255 -2.47234 -0.02872 -0.16425 -1.62344 0.17459 0 0 0 0 0 0.19289 0.29455 0.30458 0 -0.31898 0 0.18072 -0.07191 0.49124 -6.536
CYS_330 -10.3367 2.90496 6.76215 -0.05375 0 0.01854 3.38079 -3.56425 -0 -0 -3.37281 -0.09378 0 0 0 0 0 0.0465 0.00069 0.28374 0 0.26891 0 3.6196 -0.02068 0.64085 0.4848
SER_331 -4.34836 0.21233 5.48437 -0.02588 0 0.06017 2.71636 -2.6334 -0.01316 -0.19904 -2.04254 -0.59998 0 0 0 0 0 0.03981 0.0085 0.72226 0 0.33649 0.60343 -0.77834 0.24743 0.39582 0.18627
LEU_332 -8.46924 0.9177 3.30614 -0.6845 0.22544 0.23442 2.5342 -2.75744 -0.00212 -0.02112 -2.0748 0.12252 0 0 0 0 0 -0.01228 0.04615 0.82852 0 -0.19394 0 0.18072 0.11275 0.31886 -5.38801
ALA_333 -7.44333 0.83422 3.70025 -0.02266 0 0 2.967 -3.18186 -0 -0 -2.3575 -0.3367 0 0 0 0 0 -0.0246 0 0 0 -0.17789 0 1.8394 -0.10802 0.39995 -3.91172
ALA_334 -5.83848 0.41815 3.90486 -0.02165 0 0 2.5373 -2.75547 -0.00529 -0.06808 -2.28499 -0.36249 0 0 0 0 0 -0.00448 0 0 0 -0.20673 0 1.8394 -0.31681 0.33977 -2.82499
GLU_335 -5.86301 0.39055 6.5625 -0.44345 0.05383 0.8641 2.97998 -3.02869 -0.00346 -0.04039 -3.21916 -0.4914 0 0 0 0 0 -0.00575 0.01934 0 3.4271 -0.25089 0 -2.7348 -0.34051 0.34902 -1.77508
GLY_336 -5.55839 0.59346 5.88493 -4e-05 0 0 3.03724 -3.12168 -0 -0 -2.73813 -0.42617 0 0 0 0 0 -0.02021 0 0 0 0.52641 0 0.83697 0.09197 0.43409 -0.45955
ILE_337 -7.62804 0.65196 4.53564 -0.48362 0.22734 0.09622 2.09914 -2.83046 -0.00335 -0.00873 -1.26891 0.0178 0 0 0 0 0 -0.06433 0.07052 0.54479 0 -0.45438 0 0.73287 0.25813 0.75747 -2.74994
CYS_338 -6.00402 0.51765 4.75966 -0.04283 0 0.01716 2.65678 -2.20602 -0 -0 -2.12753 -0.26027 0 0 -0.7356 0 0 -0.06437 0.05045 0.317 0 0.285 0 3.6196 0.02095 0.83228 1.63588
GLN_339 -5.8299 0.59485 6.04477 -0.30962 0.07249 0.27705 1.81092 -2.77741 -0 -0 -2.01526 -0.62365 0 0 0 0 0 -0.08217 0.07291 0 2.8227 -0.19994 0 -0.18838 -0.28201 0.50993 -0.10272
ARG_340 -5.52723 0.59695 6.56063 -1.03113 0.44627 1.03162 2.28452 -2.7221 -0 -0 -3.47944 -0.17771 0 0 -1.16417 0 0 -0.11145 0.22751 3.24794 0 -0.13758 0 -1.2888 -0.38902 0.49037 -1.14282
ARG_341 -7.18446 0.35402 6.70425 -0.88791 0.24477 0.61822 3.07739 -3.24083 -0 -0 -3.50201 0.0084 0 0 -1.41071 0 0 -0.00233 0.0217 1.73961 0 -0.2113 0 -1.2888 -0.18606 0.47459 -4.67145
THR_342 -5.7103 0.54532 3.24877 -0.11377 0.06477 0.06533 1.64672 -1.93 -2e-05 -6e-05 -1.10829 -0.91256 0 0 0 0 0 0.06445 0.00779 0.1829 0 -0.68032 2.27344 -1.0874 -0.11303 0.72301 -2.83324
LEU_343 -8.52399 1.98269 3.49655 -0.45169 0.06972 0.1145 1.15191 -2.35891 -2e-05 -6e-05 -0.65811 -0.03393 0 0 0 0 0 0.11619 1.27997 0.85108 0 -0.18827 0 0.18072 -0.0608 1.59266 -1.43978
PHE_344 -9.40696 0.89069 3.97616 -0.70898 0.13175 0.45765 2.64707 -2.98374 -0.0122 -0.07598 -2.7222 0.23789 0 0 0 0 0 -0.00271 0.39243 0 1.93034 -0.13149 0 1.0402 -0.13463 1.51914 -2.95558
SER_345 -5.20725 0.57803 6.34572 -0.0325 0 0.07507 2.88502 -2.85283 -0.00812 -0.02889 -3.29732 -0.21527 0 0 -0.79638 0 0 -0.00633 0.01527 0.27517 0 -0.30746 0.71953 -0.77834 -0.4197 0.82584 -2.23074
LYS_346 -6.57083 0.49011 6.36011 -0.61978 0.123 0.40262 3.44158 -2.78224 -0.02749 -0.16401 -3.92949 0.10568 0 0 0 -0.4492 0 -0.03995 0.15742 4.02044 0 -0.06749 0 -1.5107 -0.62976 0.65002 -1.03996
SER_347 -3.67369 0.31661 4.70994 -0.02247 0 0.02077 1.53969 -2.08589 -0.02749 -0.16401 -1.01006 -0.31426 0 0 0 0 0 -0.02111 0.00084 0.50275 0 0.32514 0.6163 -0.77834 -0.18471 0.37229 0.12232
ASP_348 -4.45903 0.14327 5.80651 -0.11004 0.00553 0.33292 2.23317 -2.52924 -0.00812 -0.02889 -2.11575 -0.38801 0 0 -1.49183 0 0 0.02805 0.00128 0 1.72982 0.09443 0 -2.3716 -0.05859 0.24318 -2.94293
LEU_349 -8.45563 0.84233 4.01174 -0.64034 0.16323 0.18976 2.47016 -2.80985 -0.00578 -0.02376 -2.16594 0.1657 0 0 0 0 0 -0.02206 0.04571 0.70067 0 -0.16776 0 0.18072 -0.0208 0.58693 -4.95496
CYS_350 -7.01905 0.87049 5.49622 -0.0437 0 0.01612 3.49877 -2.81798 -0 -0 -4.20403 -0.40458 0 0 0 0 0 0.02803 0.01149 0.30168 0 0.28003 0 3.6196 0.19579 0.6273 0.45619
LYS_351 -2.77865 0.23978 3.43505 -0.46447 0.16973 0.31611 1.38518 -1.54988 -0 -0 -0.99449 -0.36973 0 0 0 0 0 -0.14437 0.01171 2.54708 0 -0.03409 0 -1.5107 0.0258 0.34893 0.63297
GLN_352 -4.87748 0.51741 4.31566 -0.31136 0.07966 0.30133 2.39517 -2.18689 -0.00934 -0.1556 -2.2279 -0.57166 0 0 -0.69545 0 0 -0.05909 0.03478 0 3.13058 -0.18471 0 -0.18838 -0.27174 0.38861 -0.5764
GLY_353 -1.70011 0.2097 1.8696 -6e-05 0 0 1.02683 -1.01648 -0 -0 -0.77592 -0.31688 0 0 0 0 0 -0.1186 0 0 0 -1.54002 0 0.83697 0.30362 0.34593 -0.87542
LEU_354 -7.82782 1.30205 1.71709 -0.47462 0.22055 0.1487 1.57859 -2.05007 -0.00578 -0.02376 -1.09684 -0.0395 0 0 0 0 0 0.11233 0.19213 1.75477 0 -0.04775 0 0.18072 0.87403 0.35964 -3.12553
ALA_355 -3.64411 0.58619 3.21787 -0.0237 0 0 2.13101 -2.00284 -0.00245 -0.02638 -2.20268 -0.16015 0 0 0 0 0 0.04807 0 0 0 -0.19024 0 1.8394 0.06073 0.61436 0.24506
GLU_356 -4.18456 0.59079 4.36003 -0.20873 0.02785 0.28247 2.39063 -2.04551 -0 -0 -2.46821 -0.58674 0 0 0 -0.4492 0 0.17261 0.02111 0 3.25081 -0.28895 0 -2.7348 -0.54376 0.52397 -1.89017
ASP_357 -2.86507 0.21014 3.26671 -0.11235 0.00811 0.34176 1.34822 -1.71134 -0 -0 -1.5849 -0.42776 0 0 0 0 0 -0.07532 0.00963 0 1.7346 0.02516 0 -2.3716 -0.52073 0.31973 -2.40502
ALA_358 -5.89661 1.10039 4.3104 -0.0222 0 0 3.11095 -2.96088 -0.00767 -0.04374 -2.15397 -0.32364 0 0 0 0 0 -0.04472 0 0 0 0.12869 0 1.8394 -0.17772 0.62278 -0.51853
ILE_359 -8.89443 1.43628 3.49599 -0.48174 0.39376 0.08621 2.47649 -2.79797 -0 -0 -2.32232 0.36676 0 0 0 0 0 0.12641 0.10632 1.30706 0 0.03284 0 0.73287 -0.07577 1.06819 -2.94303
ALA_360 -4.32159 0.453 4.6379 -0.02019 0 0 2.09073 -2.43218 -0.00245 -0.02638 -1.50143 -0.34087 0 0 0 0 0 -0.02339 0 0 0 -3e-05 0 1.8394 -0.11977 0.73536 0.96812
THR_361 -4.27637 0.17505 4.89752 -0.20964 0.16556 0.07695 2.1945 -2.31675 -0 -0 -1.94264 -0.09775 0 0 0 0 0 -0.01918 0.00091 0.09136 0 0.02052 2.29968 -1.0874 0.01961 0.23336 0.22529
PHE_362 -9.44872 1.45576 3.39465 -0.58394 0.02488 0.23969 2.36648 -2.84509 -0.0452 -0.30113 -2.40794 -0.00759 0 0 0 0 0 -0.01542 0.09419 0 2.57008 -0.01435 0 1.0402 -0.02741 0.35952 -4.15135
LEU_363 -8.82384 1.47986 5.77058 -0.62316 0.281 0.19813 3.27038 -3.39675 -0.01119 -0.08137 -3.14376 -0.06932 0 0 0 0 0 0.02806 0.42221 1.03419 0 -0.16523 0 0.18072 0.0556 0.87415 -2.71975
LYS_364 -4.37217 0.51742 3.86707 -0.33007 0.04021 0.17361 1.50379 -1.94419 -0 -0 -1.30439 -0.0096 0 0 0 0 0 -0.07323 0.04409 1.77175 0 -0.03167 0 -1.5107 0.06617 0.82989 -0.76203
ILE_365 -6.83206 0.87229 2.73978 -0.51763 0.70832 0.10866 2.48419 -2.09906 -0.01245 -0.13701 -1.99716 -0.30712 0 0 -0.71915 0 0 -0.09806 0.00202 1.99396 0 0.30459 0 0.73287 -0.16664 0.46208 -2.47757
GLY_366 -3.16308 0.36309 2.7255 -7e-05 0 0 1.6656 -1.5663 -0.02682 -0.14577 -1.43376 -0.36352 0 0 -0.72661 0 0 -0.02449 0 0 0 -1.53931 0 0.83697 0.31728 0.38075 -2.70052
VAL_367 -6.94178 0.94129 0.91025 -0.31602 0.416 0.07399 1.76221 -1.81585 -0.03243 -0.22061 -1.60673 -0.63258 0 0 0 0 0 0.00827 0.01632 0.28649 0 -0.49194 0 1.9342 0.52108 0.49336 -4.6945
LEU_368 -8.98358 1.57522 2.08747 -0.42063 0.09116 0.06697 1.34397 -2.36219 -0.03088 -0.2066 -0.31224 0.17881 0 0 0 0 0 -0.00305 0.05905 0.42928 0 -0.15855 0 0.18072 0.12815 0.74332 -5.59359
GLN_369 -7.31772 0.48183 7.03736 -0.42555 0.09293 0.34148 3.44555 -3.39834 -0.00772 -0.05028 -3.56829 -0.62572 0 0 -0.8473 0 0 0.0165 0.04353 0 3.5359 -0.06947 0 -0.18838 0.01939 0.78729 -0.697
ARG_370 -5.88291 1.30692 5.2751 -0.63939 0.1901 0.37151 2.68053 -2.20538 -0.01608 -0.11194 -2.34947 0.41801 0 0 -0.87724 -1.17978 0 0.0039 0.22014 2.64448 0 0.125 0 -1.2888 5.45492 3.46919 7.60879
GLN_371 -7.27183 2.10261 5.92259 -0.60856 0.18906 0.5403 1.7335 -2.66807 -0.00405 -0.01057 -1.18432 -0.23374 0 0 0 0 0 -0.00389 0.34266 0 2.58846 -0.02784 0 -0.18838 5.26099 4.3481 10.827
PRO_372 -2.77124 0.48527 1.29577 -0.17863 0.19165 0.12724 0.05527 -0.33528 -0 -0 -0.11069 -0.08284 0 0 0 0 0 0.0008 0.09255 0.07166 0 -0.48663 0 -2.4119 0.30656 2.82541 -0.92502
SER_373 -1.47784 0.66982 0.96179 -0.03258 0 0.07496 0.26199 -0.51599 -0 -0 -0.47193 -0.22474 0 0 0 0 0 0.11439 0.00115 0.32144 0 -0.36064 0.60027 -0.77834 0.50457 1.86307 1.51139
SER_374 -2.08789 0.23463 2.6211 -0.02239 0 0.05208 1.16203 -1.1626 -0.00429 -0.04529 -0.00291 -0.77638 0 0 -0.94296 0 0 0.13906 0.0443 0.29825 0 -0.29947 0.61215 -0.77834 0.4627 0.51371 0.0175
LEU_375 -3.07334 0.14205 2.42935 -0.51262 0.21298 0.15729 1.3486 -1.17521 -0.0122 -0.07598 -1.11156 0.08898 0 0 0 0 0 -0.08072 0.00738 0.07509 0 -0.07889 0 0.18072 0.29731 0.35674 -0.82404
SER_376 -5.6698 0.84209 5.53262 -0.02369 0 0.01949 2.50814 -2.67055 -0.00472 -0.05117 -2.63577 0.0689 0 0 -0.94296 -0.69996 0 -0.01016 0.00567 0.59069 0 -0.08479 0.62368 -0.77834 -0.26318 0.56884 -3.07497
TYR_377 -7.16411 0.72795 3.67958 -0.63591 0.08826 0.35845 2.91593 -2.4734 -0 -0 -2.72085 -0.20552 0 0 0 0 0 0.0773 0.0106 0 1.87696 -0.40144 1e-05 1.2797 -0.2268 0.96736 -1.84594
SER_378 -6.48788 1.67669 6.19273 -0.03564 0 0.07945 3.47123 -3.00429 -0.01134 -0.05497 -2.71435 -0.38266 0 0 0 0 0 -0.01595 0.10148 0.04735 0 -0.5602 0.60111 -0.77834 -0.27622 1.19887 -0.95293
PHE_379 -10.3817 0.9342 1.78851 -0.54965 0.0194 0.20603 1.86108 -2.39181 -0.01614 -0.1181 -1.53747 0.21387 0 0 -0.8473 0 0 -0.04009 0.14349 0 2.44379 0.06675 0 1.0402 -0.37996 0.92561 -6.61929
ALA_380 -4.49904 0.4203 2.29636 -0.02214 0 0 1.67385 -1.94645 -0 -0 -1.40806 -0.36441 0 0 0 0 0 0.0524 0 0 0 -0.40617 0 1.8394 -0.56401 0.37342 -2.55455
HIS_381 -8.0538 0.65415 6.05919 -0.4652 0.0217 0.30653 2.90427 -3.21338 -0.00868 -0.06737 -2.31824 -1.11958 0 0 -1.19946 0 0 0.0041 0.25789 0 1.83582 -0.47482 0 -0.45461 -0.24675 0.18176 -5.39648
LEU_382 -5.75212 0.29944 4.11023 -0.52933 0.2512 0.12949 2.17394 -2.25877 -0 -0 -0.65477 0.00607 0 0 0 0 0 -0.05357 0.03208 3.26304 0 -0.26498 0 0.18072 -0.12171 0.24184 1.0528
CYS_383 -6.97679 0.63036 4.8053 -0.04365 0.00066 0.01878 2.09244 -2.48012 -0.01928 -0.16242 -1.76241 -0.2976 0 0 -1.19946 0 0 -0.02041 0.01786 0.46302 0 0.29825 0 3.6196 -0.27928 0.37532 -0.91985
LEU_384 -8.71403 1.21085 3.53068 -0.47416 0.18749 0.10416 2.9085 -2.77202 -0 -0 -1.86116 0.1556 0 0 0 0 0 0.03102 0.01753 0.39891 0 -0.24397 0 0.18072 -0.13721 0.59817 -4.87892
GLN_385 -10.4395 0.94011 6.97625 -0.38138 0.07087 0.25033 3.985 -4.00762 -0.00547 -0.02985 -3.41303 -0.67294 0 0 -0.98214 0 0 0.04027 0.04252 0 3.31792 -0.04536 0 -0.18838 -0.07739 0.56741 -4.05235
GLU_386 -8.60767 0.5742 9.12173 -0.23699 0.08467 0.38599 4.20215 -4.23478 -0.02825 -0.29053 -4.87199 -0.59524 0 0 0 -0.92729 0 0.26981 0.14038 0 3.03822 -0.22272 0 -2.7348 -0.29716 0.56495 -4.66533
PHE_387 -10.4637 1.2853 3.37803 -0.93881 0.16198 0.34803 2.64746 -3.0338 -0 -0 -1.58596 -0.0062 0 0 0 0 0 0.00181 9e-05 0 2.00737 -0.44871 0 1.0402 -0.23682 0.53895 -5.30475
PHE_388 -12.9854 2.8447 3.18865 -0.52394 0.01081 0.18397 3.0699 -3.41261 -0.00035 -0.00184 -2.07691 -0.03597 0 0 0 0 0 0.0104 0.36184 0 3.24525 -0.2853 0 1.0402 -0.04622 0.77967 -4.63316
ALA_389 -6.94015 0.70229 4.00681 -0.02195 0 0 2.93912 -3.29387 -0 -0 -1.69191 -0.3619 0 0 0 0 0 -0.03647 0 0 0 -0.26247 0 1.8394 -0.27967 0.78417 -2.61659
ALA_390 -7.16553 0.9537 3.60943 -0.02125 0 0 3.08561 -3.05822 -0 -0 -2.48445 -0.35212 0 0 0 0 0 0.01028 0 0 0 -0.27111 0 1.8394 -0.43985 0.44314 -3.85098
MET_391 -10.0408 1.12745 4.44863 -0.5694 0.03495 0.41327 2.72428 -2.66306 -0 -0 -2.64462 -0.37974 0 0 0 0 0 -0.03302 0.41281 5.38042 0 -0.07728 0 0.60916 -0.31538 0.65291 -0.91942
SER_392 -5.56381 1.03276 5.88497 -0.03014 0.03076 0.03226 2.68003 -2.82745 -0.01866 -0.20724 -1.21928 -0.24338 0 0 0 0 0 0.06153 0.08958 1.08779 0 -0.34946 0.64728 -0.77834 -0.34439 0.74359 0.70839
TYR_393 -8.4088 0.94834 5.26424 -0.59088 0.05535 0.30586 2.65749 -3.2532 -0 -0 -2.19762 -0.25145 0 0 0 0 0 0.47164 0.1388 0 2.03477 -0.28698 0.01191 1.2797 -0.50712 0.75238 -1.57558
ILE_394 -8.09996 0.83122 3.13272 -0.48521 0.32989 0.09554 1.49491 -2.35346 -0 -0 -0.0052 -0.17059 0 0 0 0 0 0.13983 0.00908 0.68961 0 -0.53365 0 0.73287 -0.19042 0.81958 -3.56325
LEU_395 -5.8809 0.32385 2.60103 -0.49858 0.28799 0.10769 1.63589 -1.82886 -0 -0 0.24885 0.20912 0 0 0 0 0 0.06816 0.00709 2.62243 0 -0.19617 0 0.18072 -0.1307 9.84327 9.60089
GLU_396 -3.26053 0.33652 4.44732 -0.2058 0.04988 0.27255 2.14707 -1.77856 -0 -0 -1.66875 -0.40452 0 0 0 -0.89812 0 0.6639 0.00921 0 2.52309 0.18867 0 -2.7348 1.40321 15.5473 16.6377
ASP_397 -3.97444 0.23839 6.23697 -0.15489 0.17306 0.50605 2.35451 -2.50734 -0 -0 -1.84205 -1.94838 0 0 0 -0.80131 0 0.30204 0.00093 0 3.80542 -0.44682 0 -2.3716 3.78389 7.88251 11.2369
SER_398 -1.47766 0.53272 2.28323 -0.02869 0 0.05168 1.25344 -0.98923 -0 -0 -0.93169 -1.03175 0 0 0 0 0 0.04511 0.03001 0.36424 0 -0.08111 0.61842 -0.77834 2.51396 2.36243 4.73674
GLU_399 -3.7327 0.44341 4.64209 -0.20739 0.03097 0.27569 1.8637 -1.99552 -0.01793 -0.15857 -1.16013 -0.40347 0 0 0 0 0 0.12218 0.07589 0 3.09323 -0.02761 0 -2.7348 0.16123 0.80698 1.07726
GLU_400 -3.44619 0.23262 4.11805 -0.57879 0.28599 1.56458 1.60332 -1.72517 -0 -0 -1.38504 -3.00356 0 0 0 -0.76105 0 -0.13957 0.0049 0 3.25274 -0.21985 0 -2.7348 -0.17454 0.40247 -2.7039
ALA_401 -4.54054 0.40201 2.64119 -0.02805 0.00743 0 0.42124 -1.69438 -0 -0 -0.2221 -0.44651 0 0 0 0 0 -0.05901 0 0 0 0.00033 0 1.8394 -0.31609 0.3449 -1.65018
HIS_402 -5.8463 0.28277 5.37428 -0.46112 0.02946 0.56358 2.5077 -2.62543 -0.00892 -0.03206 -1.57015 -0.09864 0 0 0 -0.89812 0 -0.03892 0.14037 0 1.79963 -0.53328 0 -0.45461 0.44397 0.2898 -1.13596
GLY_403 -2.17557 0.36098 2.97193 -0.00026 0 0 0.78613 -1.29947 -0.0236 -0.17769 0.3371 -0.1602 0 0 0 0 0 -0.10458 0 0 0 -1.49158 0 0.83697 0.93819 0.20546 1.0038
ASP_404 -1.11759 0.09809 1.58291 -0.12675 0.02427 0.39776 0.2714 -0.68746 -0 -0 -0.11015 -0.95539 0 0 0 0 0 -0.00824 0.02434 0 2.45071 -0.58859 0 -2.3716 -0.08395 0.20411 -0.99613
MET_405 -7.67845 0.97641 3.05859 -0.35329 0.15394 0.05934 1.00623 -1.91737 -0 -0 0.12737 0.02957 0 0 0 0 0 0.06924 0.53338 1.36198 0 -0.01917 0 0.60916 -0.51655 0.53726 -1.96234
GLY_406 -2.41968 0.13824 3.26444 -0.00037 0 0 1.69845 -1.5494 -0.00076 -0.00811 -1.43529 -0.17687 0 0 0 0 0 -0.07793 0 0 0 -0.61532 0 0.83697 -0.26183 0.54967 -0.05777
ASN_407 -2.63496 0.27892 3.27521 -0.17869 0.02175 0.26855 1.65785 -1.61636 -0.01025 -0.14706 -0.75042 -0.3306 0 0 0 0 0 -0.06789 0.00653 0 1.42078 0.2681 0 -0.93687 -0.01736 0.31646 0.8237
ASP_408 -3.05126 0.18981 3.8438 -0.1111 0.00819 0.33825 1.23358 -1.75809 -0 -0 -0.37774 -0.35292 0 0 0 0 0 -0.05291 0.004 0 1.71754 0.16037 0 -2.3716 -0.17233 0.22078 -0.53164
ARG_409 -8.31934 0.62847 7.89321 -0.66904 0.21349 0.35977 3.49067 -3.60184 -0.01974 -0.1599 -3.11167 0.33237 0 0 0 -1.6182 0 0.02064 0.21275 2.53323 0 -0.12294 0 -1.2888 -0.24096 0.34984 -3.118
THR_410 -6.6223 0.4063 5.91878 -0.1168 0.04443 0.05012 3.10412 -3.23141 -0.02147 -0.24596 -2.00179 -0.77183 0 0 0 0 0 0.1836 0.00609 0.60454 0 0.12554 2.27342 -1.0874 -0.12053 0.55006 -0.95251
VAL_411 -4.08857 0.56549 3.5614 -0.31763 0.21342 0.07314 1.6119 -2.01748 -0.00076 -0.00811 -0.72187 -0.22821 0 0 0 0 0 -0.02991 0.0124 0.10177 0 -0.2959 0 1.9342 -0.11307 0.5273 0.7795
GLU_412 -4.2016 0.25027 5.05841 -0.21784 0.03143 0.31102 2.19184 -2.22075 -0.01974 -0.1599 -2.20981 -0.5834 0 0 0 -0.85715 0 -0.06312 0.08287 0 3.01695 -0.28659 0 -2.7348 -0.3946 0.46138 -2.54514
THR_413 -6.1449 0.59665 5.06118 -0.09236 0.04816 0.03895 2.73998 -2.56118 -0.01121 -0.0989 -2.9016 -1.15663 0 0 -0.0697 0 0 0.47609 0.04241 0.27596 0 -0.61078 2.29794 -1.0874 0.44667 0.73824 -1.97244
LEU_414 -6.88845 0.89395 3.49639 -0.56057 0.23589 0.14031 2.37379 -2.16789 -0 -0 -1.39573 0.07541 0 0 -0.0697 0 0 -0.08285 0.07456 3.07905 0 -0.14736 0 0.18072 0.79272 1.16051 1.19072
VAL_415 -4.15314 0.6158 3.18712 -0.37419 0.2549 0.09469 1.26742 -1.82988 -0 -0 -1.31006 -0.21271 0 0 0 0 0 -0.0821 0.22229 0.70912 0 0.27192 0 1.9342 -0.13542 0.83296 1.29291
GLU_416 -4.34648 0.75639 4.92664 -0.36878 0.02695 0.75411 2.16126 -2.32584 -0.01993 -0.1288 -1.89982 -0.3352 0 0 0 0 0 -0.04824 0.00821 0 3.07422 -0.08614 0 -2.7348 -0.0255 0.44931 -0.16243
ARG_417 -10.3969 0.93469 9.37682 -0.7836 0.11991 0.44665 3.83985 -4.2417 -0.02555 -0.15562 -1.7528 0.32669 0 0 0 -0.75404 0 -0.07059 0.26887 2.95742 0 -0.19243 0 -1.2888 -0.0971 0.71365 -0.77455
TYR_418 -5.40187 0.6047 3.45503 -0.5615 0.33361 0.28822 1.54084 -1.97735 -0.00975 -0.07846 -2.1172 -0.38831 0 0 -0.27734 0 0 -0.06052 0.00029 0 3.66026 0.00054 0.00542 1.2797 -0.42311 0.76965 0.64284
GLY_419 -3.11927 0.62112 4.69837 -0.00025 0 0 2.36776 -2.24814 -0.01306 -0.06584 -1.53557 -0.17773 0 0 0 0 0 0.01248 0 0 0 -1.2741 0 0.83697 0.24077 0.46246 0.80597
ARG_420 -4.50759 0.53264 3.66663 -0.75475 0.148 0.51595 1.58362 -1.72207 -0.05628 -0.28641 0.06285 0.37319 0 0 0 0 0 -0.11458 0.01517 1.75322 0 -0.07324 0 -1.2888 0.26471 0.40168 0.51396
GLN_421 -7.63297 1.78787 6.86883 -0.68002 0.122 0.71287 3.67256 -3.39609 -0.01321 -0.12076 -3.4471 -0.42618 0 0 0 -0.83458 0 0.14408 0.0156 0 2.65528 -0.05687 0 -0.18838 0.02503 0.73004 -0.06198
ASN_422 -6.63857 1.10996 7.2101 -0.1931 0.0581 0.28622 3.86559 -3.69054 -0 -0 -2.30102 -0.40577 0 0 -0.27734 0 0 0.00899 0.089 0 1.97262 0.16605 0 -0.93687 0.24227 0.71858 1.28425
LEU_423 -8.2678 1.71363 3.87564 -0.68536 0.33676 0.1987 2.09506 -2.60066 -0 -0 -1.10571 0.04784 0 0 -0.10901 0 0 -0.02172 0.26077 2.40642 0 -0.14079 0 0.18072 -0.0925 0.70406 -1.20395
PHE_424 -9.33363 1.22281 4.67906 -0.52806 0.01657 0.25796 3.16895 -2.96396 -0 -0 -3.47342 0.09013 0 0 0 0 0 0.04549 0.01179 0 2.07745 -0.04361 0 1.0402 0.02461 0.76936 -2.93831
GLU_425 -7.46576 0.59371 8.06118 -0.6456 0.15566 1.19344 3.60962 -3.49605 -0.02224 -0.16823 -3.73532 -0.62225 0 0 0 -0.64735 0 -0.03343 0.00958 0 3.40951 -0.21827 0 -2.7348 0.00463 0.81639 -1.93557
ALA_426 -4.28063 0.81838 4.48462 -0.02019 0 0 2.43522 -2.2438 -0 -0 -2.1548 -0.3983 0 0 0 0 0 0.91726 0 0 0 -0.00193 0 1.8394 0.67471 1.97693 4.04687
PRO_427 -8.02759 1.24924 6.27717 -0.06546 0 0.04223 2.16981 -2.73576 -0 -0 -1.81037 0.62493 0 0 0 0 0 -0.0785 0.07705 0.13492 0 0.38725 0 -2.4119 0.96851 1.93615 -1.26232
THR_428 -7.86495 0.60327 6.49866 -0.20037 0.11171 0.07168 3.85071 -3.58616 -0.00897 -0.12812 -4.16976 -0.08759 0 0 0 -0.10669 0 0.02702 0.00388 0.0545 0 0.01183 2.4157 -1.0874 0.27544 0.6187 -2.6969
VAL_429 -8.04742 0.60598 4.08569 -0.31431 0.21713 0.07264 2.78756 -2.86217 -0.00144 -0.0101 -2.64056 -0.23671 0 0 0 0 0 -0.05014 0.00502 0.12307 0 -0.254 0 1.9342 0.05009 0.3871 -4.14836
ARG_430 -10.4166 0.92725 8.84908 -0.91958 0.15362 0.62876 3.12245 -3.92624 -0.01217 -0.12859 -2.10181 0.53486 0 0 0 0 0 -0.01591 0.16136 2.96608 0 -0.11166 0 -1.2888 -0.16237 0.74257 -0.9977
PHE_431 -11.3803 1.12196 5.35335 -0.55702 0.05893 0.24725 3.30826 -3.73242 -0 -0 -2.9001 -0.0514 0 0 0 0 0 0.03581 0.00069 0 2.68511 0.04647 0 1.0402 -0.13518 0.67098 -4.18742
LEU_432 -10.7354 1.53759 4.3853 -0.50808 0.26474 0.1157 3.36679 -3.50929 -0 -0 -2.20818 0.26179 0 0 0 0 0 -0.027 0.06832 0.56583 0 -0.22836 0 0.18072 -0.13828 0.68088 -5.92695
LEU_433 -10.053 1.35729 4.07318 -0.47431 0.14926 0.11114 2.13397 -3.19175 -0 -0 -1.26461 0.19907 0 0 0 0 0 0.18019 0.21827 0.33262 0 -0.28079 0 0.18072 -0.23809 0.87364 -5.69318
GLY_434 -4.13511 0.22828 4.5139 -5e-05 0 0 1.70166 -2.32226 -0.02341 -0.14511 -1.51388 -0.40478 0 0 0 0 0 -0.07534 0 0 0 0.31502 0 0.83697 0.35065 0.46019 -0.21327
LEU_435 -7.63517 0.65289 2.86035 -0.49737 0.23125 0.12729 2.2353 -2.40308 -0 -0 -1.28245 0.23878 0 0 0 0 0 -0.05365 0.3134 0.28772 0 -0.27668 0 0.18072 0.33453 0.33709 -4.34907
LEU_436 -9.56546 1.22595 2.60119 -0.53109 0.24545 0.15918 1.58505 -2.53643 -0 -0 -1.49421 0.1441 0 0 0 0 0 -0.00878 0.48865 0.11849 0 -0.10973 0 0.18072 -0.43409 0.60705 -7.32398
ASN_437 -6.86588 0.48868 8.2572 -0.23001 0.03393 0.3381 3.95926 -3.82243 -0.02198 -0.13501 -3.81784 -0.64906 0 0 -1.7131 0 0 0.03572 0.00461 0 2.9653 0.20439 0 -0.93687 -0.33225 0.60267 -1.63455
THR_438 -3.40368 0.41293 3.22708 -0.11798 0.05725 0.05214 1.38589 -1.63029 -0.02031 -0.12964 -0.87388 -1.03039 0 0 0 0 0 -0.07488 0.03839 0.28866 0 0.33756 2.26822 -1.0874 -0.07596 0.52007 0.14378
ARG_439 -4.12379 0.43485 4.9575 -0.57086 0.10309 0.33608 2.01757 -2.11196 -0 -0 -1.4144 0.23297 0 0 -1.9704 0 0 -0.08716 0.02213 2.00714 0 -0.19418 0 -1.2888 -0.23919 0.51292 -1.3765
GLU_440 -4.32324 0.26151 4.9252 -0.42372 0.08708 0.88364 1.74894 -2.23787 -0 -0 -2.14023 -0.46221 0 0 0 0 0 0.01444 0.00306 0 2.83218 0.14205 0 -2.7348 -0.33182 0.36305 -1.39276
MET_441 -6.83584 0.5013 4.73442 -0.40853 0.14824 0.20539 2.56773 -2.40063 -0.01416 -0.11166 -2.37806 -0.55987 0 0 0 0 0 -0.06004 0.13492 3.22708 0 -0.09478 0 0.60916 -0.20112 0.38526 -0.55119
ARG_442 -4.3943 0.30632 6.22306 -1.14165 0.29218 0.7055 2.23891 -2.6724 -0.04458 -0.23975 -1.7955 0.30531 0 0 0 -0.71347 0 0.00145 0.11304 2.06404 0 -0.04334 0 -1.2888 0.08344 0.51082 0.51028
GLU_443 -6.32291 0.41467 7.38393 -0.419 0.04355 0.82915 2.92477 -3.35597 -0.00828 -0.04624 -4.04965 -0.47343 0 0 -1.03896 -0.71347 0 -0.01554 0.04964 0 3.62519 -0.34637 0 -2.7348 -0.13741 0.55001 -3.8411
MET_444 -7.82055 0.75747 4.1642 -0.71625 0.26459 0.32414 2.36244 -2.59344 -0 -0 -1.14838 -0.17749 0 0 0 0 0 -0.02852 0.04342 2.32133 0 0.07815 0 0.60916 -0.22988 0.66122 -1.12838
GLU_445 -5.74149 0.53002 6.49511 -0.62362 0.14164 1.14486 2.82243 -2.96916 -0.01037 -0.06455 -3.22826 -0.72148 0 0 0 0 0 -0.03475 0.00768 0 3.76687 -0.33205 0 -2.7348 -0.24642 0.55842 -1.23993
ASN_446 -4.06131 0.25287 4.32301 -0.18478 0.02928 0.29484 1.49242 -2.10393 -0.04471 -0.23163 -1.10747 -0.42095 0 0 0 0 0 -0.15052 0.0167 0 1.56489 0.23369 0 -0.93687 -0.21448 0.4062 -0.84273
ILE_447 -6.49136 0.89518 1.75059 -0.57027 0.26153 0.18392 1.52627 -1.83207 -0.00912 -0.03587 -1.55826 -0.18219 0 0 0 0 0 -0.05487 0.03169 0.50178 0 0.11606 0 0.73287 0.15632 0.47409 -4.10372
PHE_448 -7.28088 1.07019 3.01915 -0.59661 0.27142 0.30783 1.41697 -2.17733 -0 -0 -0.36316 0.19288 0 0 0 0 0 0.25523 0.03822 0 3.622 -0.29542 0 1.0402 -0.12554 0.63153 1.02669
ALA_449 -0.8113 0.03379 0.77337 -0.02295 0 0 0.02818 -0.38639 -0.0204 -0.1415 0.29184 -0.3758 0 0 0 0 0 -0.06337 0 0 0 -0.2302 0 1.8394 -0.45465 0.41711 0.87712
CYS_450 -3.53357 0.38091 2.63358 -0.0554 0.00013 0.03498 0.97416 -1.22098 -0.01128 -0.10563 -0.19503 -0.39914 0 0 0 0 0 -0.02112 0.01525 0.29034 0 -0.27027 0 3.6196 -0.07175 0.17752 2.2423
LYS_451 -5.10736 0.32979 4.72641 -0.4356 0.0879 0.23262 2.06388 -1.9249 -0.05999 -0.2754 -2.50709 0.18018 0 0 0 0 0 0.05982 0.01226 1.52486 0 -0.0423 0 -1.5107 -0.04957 0.34998 -2.34524
PHE_452 -4.90575 0.91756 4.45639 -0.97134 0.06171 0.33401 2.62523 -2.02383 -0.00082 -0.01714 -2.17036 -0.00325 0 0 0 0 0 0.05138 0.004 0 1.75249 -0.56283 0 1.0402 5.45128 1.4514 7.49032
PRO_453 -4.58186 0.8995 3.14216 -0.08711 0.00029 0.05374 1.15812 -1.40098 -0 -0 -1.01243 0.6653 0 0 0 0 0 -0.14635 0.03221 0.55186 0 -0.39234 0 -2.4119 5.48858 1.58137 3.54017
TRP_454 -11.3413 1.3736 5.20379 -1.08248 0.022 0.3244 2.84511 -3.47086 -0 -0 -2.00328 -0.38935 0 0 0 0 0 0.06109 0.02489 0 1.86756 -0.06701 0 1.6906 0.21663 0.66705 -4.05759
GLU_455 -5.61441 0.16833 6.3922 -0.20388 0.01906 0.2669 2.36345 -2.73829 -0.03379 -0.13852 -2.73854 -0.56227 0 0 0 0 0 0.02848 0.04844 0 3.04624 -0.29383 0 -2.7348 0.14744 0.42043 -2.15735
THR_456 -6.28475 0.52859 6.11465 -0.20522 0.14299 0.07516 3.14265 -2.99692 -0.01867 -0.12596 -2.96806 -0.12519 0 0 0 0 0 0.00159 0.0013 0.07502 0 -0.02257 2.2933 -1.0874 -0.25909 0.31834 -1.40022
LYS_457 -8.49026 0.87462 8.59796 -0.8714 0.46188 0.85502 4.58042 -3.83065 -0 -0 -6.33668 0.05237 0 0 0 -0.80131 0 0.00773 0.64927 3.56915 0 -0.01651 0 -1.5107 -0.06581 0.63983 -1.63508
LEU_458 -8.98291 1.27878 6.05475 -0.6983 0.25559 0.28306 2.91612 -3.50395 -0 -0 -2.21482 0.11492 0 0 0 0 0 -0.0206 0.04767 0.88851 0 -0.23982 0 0.18072 -0.20099 0.83125 -3.01002
LYS_459 -4.84589 0.26586 5.19319 -0.31166 0.03365 0.14561 1.69384 -2.39731 -0.00466 -0.02946 -1.37384 -0.01 0 0 0 0 0 0.08091 0.04246 1.67943 0 -0.08688 0 -1.5107 -0.30959 0.51957 -1.22547
LEU_460 -4.67225 0.44199 4.82981 -0.46878 0.17587 0.09996 2.62668 -2.41356 -0 -0 -2.78426 0.21977 0 0 0 0 0 -0.03345 0.07193 0.55086 0 -0.18331 0 0.18072 -0.18926 0.31046 -1.23682
LEU_461 -7.78844 1.1469 3.42429 -0.69792 0.26753 0.29127 2.93803 -2.49392 -2e-05 -0.00012 -2.18536 0.0515 0 0 0 0 0 0.03089 0.02071 1.41211 0 -0.29458 0 0.18072 -0.15784 0.54696 -3.30728
GLN_462 -7.35386 1.34126 5.85009 -0.24065 0.01891 0.17175 3.15484 -3.11635 -0.00474 -0.03113 -3.37712 -0.46521 0 0 0 -0.8929 0 -0.13128 0.20224 0 2.96066 -0.03327 0 -0.18838 -0.25054 0.69951 -1.68618
SER_463 -3.51926 0.7752 4.95259 -0.03772 0.00049 0.0515 3.13346 -2.33377 -0 -0 -3.89346 -0.46841 0 0 0 0 0 -0.05282 0.0036 0.14069 0 -0.41454 1.72731 -0.77834 -0.14869 0.6362 -0.22597
ILE_464 -7.48659 0.99598 2.6788 -0.69014 0.36945 0.24656 2.38658 -2.43012 -0 -0 -0.80575 0.1355 0 0 0 0 0 -0.22035 0.03662 0.80297 0 0.40041 0 0.73287 -0.04096 0.6158 -2.27239
ILE_465 -6.68804 1.16142 1.53308 -0.51614 0.38283 0.11994 1.73836 -1.85298 -0 -0 -0.22457 0.32877 0 0 0 0 0 -0.00395 0.09351 0.62156 0 0.39123 0 0.73287 -0.02926 0.76344 -1.44794
GLY_466 -1.872 0.19313 2.24313 -6e-05 0 0 1.25831 -1.07455 -0 -0 -0.85153 -0.36345 0 0 0 0 0 -0.01159 0 0 0 0.95684 0 0.83697 0.49355 0.49126 2.30001
GLU_467 -3.9293 0.45911 4.02377 -0.27589 0.04245 0.32469 1.44995 -1.84101 -0 -0 -0.41647 -0.2336 0 0 0 0 0 -0.0972 0.01141 0 2.82304 -0.05432 0 -2.7348 0.37134 0.84972 0.7729
PRO_468 -2.10888 0.38116 1.25889 -0.19202 0.00328 0.13746 0.3428 -0.56922 -0 -0 0.06712 0.01772 0 0 0 0 0 0.06305 0.0002 0.48247 0 -0.79731 0 -2.4119 -0.41549 1.04271 -2.69796
PHE_469 -6.77691 0.61157 1.57097 -0.51595 0.11333 0.2267 1.02814 -1.55647 -0 -0 -1.00161 -0.12121 0 0 0 0 0 0.00445 0.35647 0 2.5171 -0.33747 0 1.0402 -0.37947 0.43608 -2.78407
CYS:disulfide_470 -4.85157 0.85005 3.56946 -0.06963 0.00387 0.06842 2.10807 -1.7824 -0 -0 -1.75478 -0.22471 0 0 0 0 0.2134 0.13195 0.00303 1.25413 0 0.24623 0 3.6196 -0.4041 0.68961 3.67062
GLN_471 -2.73927 0.85001 2.62306 -0.5932 0.24327 0.99834 1.05664 -1.25044 -0.00396 -0.03605 -0.72969 -2.33802 0 0 0 0 0 0.24165 0.05052 0 4.40948 -0.07788 0 -0.18838 5.45725 1.5697 9.54303
PRO_472 -3.50468 0.96234 1.59909 -0.07894 0 0.04751 0.4395 -0.66661 -0.01104 -0.08217 -0.33228 0.57239 0 0 0 0 0 -0.19183 0.01282 0.41669 0 -0.62514 0 -2.4119 5.59547 1.53508 3.27632
CYS:disulfide_473 -4.86136 0.96623 4.28686 -0.07646 0.01741 0.06285 2.74759 -2.2398 -0.00966 -0.03881 -2.22598 -0.41512 0 0 0 0 0.2134 -0.00301 0.00069 0.61746 0 -0.09884 0 3.6196 0.64823 0.99059 4.20187
HIS_474 -7.2075 0.779 5.9656 -0.51322 0.01527 0.56067 3.38982 -2.99829 -0 -0 -2.77505 -0.18124 0 0 -0.66504 0 0 0.15243 0.18729 0 3.11061 -0.04791 0 -0.45461 0.59259 1.13336 1.04378
LEU_475 -6.02336 0.84839 3.62097 -0.5152 0.27121 0.13868 1.61976 -2.27719 -0.02189 -0.13924 -1.42789 0.22096 0 0 0 0 0 -0.06864 0.00184 0.2974 0 -0.12984 0 0.18072 -0.27767 0.78849 -2.89248
GLY_476 -3.83821 0.61109 3.80717 -5e-05 0 0 2.18127 -2.0163 -0 -0 -2.7879 -0.43154 0 0 0 0 0 -0.08785 0 0 0 0.47259 0 0.83697 0.03805 0.34127 -0.87343
LEU_477 -9.84332 1.26361 3.17336 -0.66999 0.19559 0.24968 2.54003 -2.87384 -0.00966 -0.03881 -1.92254 0.08357 0 0 0 0 0 -0.00329 0.01866 0.98421 0 -0.2407 0 0.18072 0.12128 0.39731 -6.39411
PHE_478 -10.6349 1.28751 3.41201 -0.46089 0.05662 0.17119 2.61883 -3.02412 -0 -0 -1.4966 0.14057 0 0 0 0 0 0.00568 0.00235 0 4.50519 -0.45366 0 1.0402 -0.03029 1.08672 -1.77361
HIS_D_479 -7.53056 0.54448 6.81391 -0.63836 0.21415 0.66917 2.30648 -3.25301 -0.01626 -0.15626 -2.07334 -0.71981 0 0 0 0 0 0.08344 0.54821 0 3.72023 -0.01719 0 -0.45461 -0.04389 1.10759 1.10436
CYS_480 -8.33407 1.10149 5.33992 -0.04487 0 0.01585 2.88926 -2.82925 -0.01217 -0.12859 -2.89113 -0.05409 0 0 0 0 0 -0.03764 0.05586 0.27869 0 0.26172 0 3.6196 0.07078 0.53341 -0.16524
LEU_481 -9.04314 1.25271 3.39703 -0.55696 0.49099 0.14345 2.52396 -2.78054 -0.04037 -0.24563 -1.95285 0.25915 0 0 0 0 0 0.41335 0.1103 0.3405 0 -0.29933 0 0.18072 -0.01018 0.84217 -4.97465
TYR_482 -10.1381 1.44667 4.94306 -1.03257 0.08376 0.35683 3.02096 -3.26134 -0.00679 -0.0493 -1.49299 -0.30994 0 0 0 0 0 0.00512 0.15819 0 1.7474 -0.46194 0.01991 1.2797 -0.06102 0.87695 -2.87547
GLU_483 -8.75919 0.71682 10.3423 -0.37473 0.0341 0.69463 4.52625 -4.29821 -0.00496 -0.05726 -7.4544 -0.43515 0 0 -2.72026 -0.54929 0 0.13782 0.29403 0 3.34024 -0.35507 0 -2.7348 -0.25315 0.55621 -7.35402
ASN_484 -8.42771 1.1517 7.40769 -0.35955 0.01455 0.69817 3.12347 -3.70496 -0.0383 -0.27375 -1.97169 -0.161 0 0 -0.50563 -0.91765 0 0.00737 0.02633 0 2.80355 0.31666 0 -0.93687 -0.31372 0.46352 -1.59783
GLN_485 -5.9063 0.60835 5.96816 -0.35843 0.09414 0.38492 2.41626 -2.78481 -0.01743 -0.12396 -2.28936 -0.89735 0 0 -1.41019 0 0 -0.07467 0.38818 0 2.95593 -0.18933 0 -0.18838 -0.12554 0.54265 -1.00717
GLU_486 -6.08553 0.4322 7.64861 -0.19303 0.01082 0.27119 2.98047 -3.20972 -0.05235 -0.30247 -3.85596 -0.49421 0 0 0 -1.81055 0 -0.04329 0.03577 0 3.9508 0.18698 0 -2.7348 0.0736 0.60161 -2.58984
GLU_487 -3.71794 0.23628 4.31232 -0.45445 0.23201 1.42461 1.68939 -2.04039 -0.05556 -0.37372 -1.70839 -3.05866 0 0 0 0 0 -0.0748 0.04129 0 3.88554 -0.33851 0 -2.7348 -0.12893 0.39912 -2.46561
GLU_488 -3.13439 0.23955 3.78462 -0.45646 0.18701 1.4085 0.96541 -1.74972 -0.03715 -0.24929 -0.30124 -2.95055 0 0 0 0 0 -0.01402 0.0261 0 3.88293 -0.32983 0 -2.7348 -0.67955 0.39785 -1.74503
LEU_489 -7.89509 1.19861 3.60642 -0.50566 0.21139 0.12645 2.6239 -2.60726 -0.02027 -0.13033 -2.70593 0.13359 0 0 0 0 0 -0.05168 0.3068 0.28299 0 -0.29122 0 0.18072 -0.32863 0.74983 -5.11535
LEU_490 -9.02917 0.61703 4.71677 -0.47164 0.20134 0.10647 2.39062 -3.12972 -0.00171 -0.00755 -1.43313 0.23997 0 0 0 0 0 -0.03942 0.11116 0.43203 0 -0.25638 0 0.18072 -0.1192 0.70862 -4.78319
THR_491 -5.22389 0.56904 4.56145 -0.17415 0.06195 0.09907 2.17585 -2.43276 -0 -0 -2.30518 -0.33268 0 0 -0.5359 0 0 -0.00171 0.03863 1.70277 0 0.07913 2.33336 -1.0874 -0.13179 0.47421 -0.12998
GLU_492 -4.11997 0.36147 4.00445 -0.59335 0.09217 1.06895 1.66241 -2.01846 -0.01404 -0.09406 -0.94519 -0.62447 0 0 0 0 0 -0.01929 0.00468 0 3.36531 -0.1671 0 -2.7348 -0.01211 0.33016 -0.45324
THR_493 -7.82667 1.80179 4.92282 -0.21607 0.32706 0.08007 3.60192 -2.85138 -2e-05 -5e-05 -4.16971 -0.16575 0 0 0 0 0 0.09682 0.31958 0.31536 0 0.12298 2.19549 -1.0874 -0.05782 0.59548 -1.9955
MET_494 -10.9544 1.15506 6.67681 -0.58017 0.39774 0.12782 3.42956 -3.39972 -0.01641 -0.10294 -2.15719 -0.27645 0 0 0 0 0 -0.04462 0.12215 1.71932 0 0.23071 0 0.60916 0.5443 0.82088 -1.69836
LEU_495 -3.91389 0.43189 3.09176 -0.50548 0.21898 0.13742 1.73643 -1.6631 -0 -0 -1.02106 0.17925 0 0 0 0 0 0.01111 0.10742 0.16057 0 -0.05353 0 0.18072 0.46856 0.51754 0.08458
CYS_496 -4.23914 0.57571 2.49738 -0.08771 0.01362 0.07412 1.8005 -1.3798 -0 -0 -2.86101 0.06661 0 0 -0.66504 0 0 -0.03365 0.29262 0.59184 0 0.02646 0 3.6196 -0.12804 0.46485 0.62892
PHE_497 -10.751 2.12761 1.51088 -0.51988 0.12968 0.19803 1.17338 -2.18672 -0.00068 -0.00253 -0.30226 0.24113 0 0 0 0 0 0.38501 0.0597 0 2.99386 -0.25776 0 1.0402 0.23376 1.3825 -2.54514
PRO_498 -3.59118 0.69508 1.7771 -0.2275 0.03958 0.16636 0.53949 -0.87188 -0 -2e-05 -0.73762 -0.03884 0 0 0 0 0 0.34634 0.03439 0.1985 0 -0.31758 0 -2.4119 0.50391 1.55052 -2.34525
LEU_499 -3.19216 0.32242 0.86366 -0.47077 0.16218 0.09252 0.24926 -0.959 -0 -0 -0.33755 0.18732 0 0 0 0 0 0.01552 0.02905 0.48105 0 -0.31259 0 0.18072 0.06937 0.74012 -1.87888
THR_500 -3.11456 0.2494 1.85523 -0.11947 0.09014 0.08891 0.50182 -1.14073 -0.01089 -0.07513 -0.8141 -0.5177 0 0 0 0 0 0.43135 0.10867 0.09582 0 -0.49387 2.27007 -1.0874 -0.4562 0.55463 -1.58402
ALA_501 -1.09682 0.08877 1.30109 -0.02369 0 0 0.35683 -0.58598 -0 -0 -0.92136 -0.21551 0 0 0 0 0 0.01231 0 0 0 -0.13243 0 1.8394 -0.66736 0.55058 0.50582
SER_502 -3.28726 0.29917 2.13797 -0.0295 0 0.06854 0.6907 -1.08541 -0.01825 -0.21958 -0.00437 -0.10474 0 0 0 0 0 0.2347 0.0227 0.08595 0 -0.49587 0.74105 -0.77834 -0.54207 0.53449 -1.75012
GLY_503 -3.17838 0.40762 3.37286 -0.00087 0 0 2.23042 -1.68363 -0.0015 -0.01272 -1.94207 -0.24283 0 0 0 0 0 -0.05292 0 0 0 -0.04959 0 0.83697 -0.22151 1.04961 0.51144
PRO_504 -6.18209 0.7821 3.99969 -0.06708 0 0.04221 1.39492 -1.66079 -1e-05 -0.00039 -1.19884 0.59792 0 0 0 0 0 -0.15109 0.02556 0.16285 0 -0.52165 0 -2.4119 0.07532 1.39435 -3.71891
ASN_505 -5.08987 0.24513 4.8141 -0.18709 0.01035 0.2726 2.02922 -2.56696 -0.0083 -0.0272 -1.45243 -0.4005 0 0 0 0 0 -0.01284 0.15426 0 2.48476 0.13082 0 -0.93687 0.22353 0.69808 0.38079
HIS_506 -6.41234 0.35317 5.3653 -0.40408 0.01015 0.46492 2.80601 -2.84009 -0.01793 -0.10319 -2.31191 -0.27349 0 0 0 0 0 0.08957 0.07827 0 1.89227 -0.07155 0 -0.45461 0.02067 0.39954 -1.40932
MET_507 -11.8406 1.59778 6.38612 -0.45407 0.3622 0.15299 3.10183 -3.3423 -0 -0 -2.18518 -0.11081 0 0 0 0 0 0.30829 0.3549 2.09145 0 0.06145 0 0.60916 -0.02025 1.02794 -1.89913
GLU_508 -7.69812 0.6447 6.78923 -0.57691 0.09561 1.01936 3.0983 -3.35518 -0.02701 -0.31445 -2.44111 -0.63382 0 0 0 0 0 0.18234 0.04163 0 3.36949 -0.22426 0 -2.7348 -0.1705 1.05966 -1.87586
ALA_509 -6.28284 0.62465 4.10787 -0.02191 0 0 2.41496 -2.85104 -0 -0 -1.87095 -0.37308 0 0 0 0 0 0.0746 0 0 0 -0.31151 0 1.8394 -0.48257 0.43117 -2.70126
THR_510 -7.93688 1.22083 6.52418 -0.20652 0.15054 0.07331 4.24403 -3.52593 -0.03177 -0.30783 -4.28118 -0.15048 0 0 0 0 0 0.02834 0.00743 0.08818 0 -0.01156 2.36498 -1.0874 -0.26576 0.49113 -2.61236
VAL_511 -6.87558 0.57815 4.15184 -0.31294 0.21873 0.07089 2.8144 -2.81887 -0 -0 -2.4438 -0.09771 0 0 0 0 0 -0.00363 0.01234 0.10321 0 -0.18939 0 1.9342 -0.00226 0.59026 -2.27017
PHE_512 -7.5105 0.80106 3.25238 -0.53782 0.31788 0.21078 2.21439 -2.41235 -0 -0 -1.04121 -0.18303 0 0 0 0 0 -0.00106 0.28703 0 4.44635 -0.17853 0 1.0402 -0.1072 0.58131 1.17971
GLN_513 -9.8952 1.3391 5.89578 -0.85371 0.19624 1.02439 2.77073 -3.45309 -0.0241 -0.22848 -1.37892 0.40349 0 0 0 0 0 -0.03334 0.03287 0 5.57302 -0.16516 0 -0.18838 -0.34902 1.03545 1.70166
THR_514 -8.1419 1.48413 6.00846 -0.12352 0.03252 0.0555 3.58798 -3.41076 -0 -0 -3.01668 -0.42291 0 0 0 0 0 -0.01176 0.05667 0.24702 0 -0.38654 4.09837 -1.0874 -0.36407 1.16649 -0.22839
ASN_515 -4.32427 0.33291 3.04497 -0.4175 0.08923 0.8485 1.12875 -1.75524 -0.01451 -0.07545 -1.26404 -0.62899 0 0 0 0 0 -0.04127 0.02342 0 2.3294 -0.78416 0 -0.93687 0.10986 0.72197 -1.6133
VAL_516 -6.70149 1.46111 2.74389 -0.31835 0.31065 0.07378 1.47702 -2.18428 -0 -0 -0.74283 -0.68049 0 0 -0.5359 0 0 0.0005 0.00778 0.13735 0 0.22221 0 1.9342 0.54905 1.64359 -0.60221
LYS_517 -3.2886 0.72026 2.31848 -0.50518 0.2085 0.41582 0.45728 -1.16643 -0.0298 -0.159 0.71691 -0.2823 0 0 0 0 0 0.01542 0.02975 2.03165 0 0.44871 0 -1.5107 1.26203 1.84675 3.52955
ARG_518 -3.4041 0.35533 1.91283 -0.46959 0.08913 0.28198 0.72463 -1.02253 -0 -0 0.01059 0.12894 0 0 0 0 0 -0.00577 0.02472 2.00212 0 -0.05255 0 -1.2888 0.71307 1.17431 1.17431
LEU_519 -5.76458 0.89549 2.14419 -0.43972 0.20006 0.06965 1.02604 -1.53559 -0.01636 -0.06459 -0.61846 0.15113 0 0 0 0 0 0.05441 0.03164 0.61127 0 -0.17372 0 0.18072 -0.2778 1.17055 -2.35568
VAL_520 -3.87877 0.44197 0.09105 -0.28029 0.1998 0.06415 0.50039 -0.98915 -0 -0 0.12545 -0.32488 0 0 0 0 0 -0.0042 0.00941 0.23621 0 -0.77306 0 1.9342 -0.29288 0.69607 -2.24453
ILE_521 -6.31133 0.98427 0.35763 -0.53207 0.22278 0.11272 0.87969 -1.27908 -0.01636 -0.06459 -0.08273 0.23311 0 0 0 0 0 -0.06454 0.23993 1.26043 0 -0.51073 0 0.73287 -0.2719 0.67247 -3.43743
GLN_522 -5.61045 0.7904 3.3345 -0.70241 0.1854 0.4957 2.10812 -1.95363 -0.00602 -0.0427 -1.16048 -0.84071 0 0 -2.10167 0 0 0.19358 0.16192 0 5.14438 -0.11137 0 -0.18838 -0.1343 0.71871 0.2806
THR_523 -6.65204 1.06875 3.28252 -0.20894 0.19984 0.08042 2.24009 -2.0872 -0.00943 -0.10902 -1.85005 -1.16799 0 0 -1.9051 0 0 0.13412 0.00155 0.32319 0 -0.03827 2.26389 -1.0874 0.2782 1.14065 -4.10224
ASP_524 -3.65022 0.50843 4.46852 -0.10746 9e-05 0.31534 1.93743 -1.91004 -0.01256 -0.12508 -4.91827 -0.65324 0 0 0 0 0 0.00074 0.00489 0 2.27983 -0.312 0 -2.3716 0.25581 1.15982 -3.12956
MET_525 -6.31325 0.70005 4.77978 -0.39456 0.09252 0.23234 2.87716 -2.13477 -0 -3e-05 -2.50387 -0.29068 0 0 -0.76894 0 0 -0.03354 0.16724 1.96416 0 0.03987 0 0.60916 0.38831 0.57105 -0.01801
GLU_526 -4.63884 0.51744 4.32186 -0.35479 0.10655 0.44956 2.2627 -2.09484 -0.0023 -0.02562 -1.53796 -0.68396 0 0 0 0 0 0.04525 0.01877 0 3.04931 -0.15485 0 -2.7348 0.54893 0.37347 -0.53412
LEU_527 -5.29336 0.47747 3.21652 -0.68105 0.20641 0.26593 1.45992 -1.87777 -0 -0 -0.72368 0.04057 0 0 0 0 0 -0.02827 0.02813 0.90964 0 -0.19968 0 0.18072 0.01265 0.35943 -1.64643
MET_528 -10.454 1.11075 6.03945 -0.77973 0.30853 0.21048 3.4009 -3.18159 -0 -0 -2.28764 -0.06617 0 0 0 0 0 0.15519 0.24261 0.93635 0 -0.05152 0 0.60916 -0.11665 0.64557 -3.27836
VAL_529 -8.90959 0.93273 4.65063 -0.31627 0.261 0.07362 3.14304 -3.294 -0 -0 -2.8104 -0.27106 0 0 0 0 0 0.02152 0.00116 0.13874 0 -0.18103 0 1.9342 -0.16242 0.71921 -4.06892
VAL_530 -5.14346 0.35445 4.65459 -0.30728 0.19262 0.06973 2.34468 -2.47662 -0 -3e-05 -1.78285 -0.15727 0 0 0 0 0 0.10405 0.00048 0.07241 0 -0.26722 0 1.9342 -0.16024 0.49527 -0.07249
THR_531 -5.84137 0.3225 4.81727 -0.20857 0.15304 0.07721 2.84455 -2.63037 -0.00766 -0.11316 -1.78173 -0.20653 0 0 0 0 0 -0.02917 0.04447 0.10906 0 0.05633 2.2976 -1.0874 -0.0614 0.31461 -0.93073
PHE_532 -13.1014 2.06367 4.92007 -0.57025 0.21789 0.25926 3.62386 -4.01798 -0 -0 -2.52271 -0.28179 0 0 0 0 0 -0.01584 0.23881 0 3.23928 0.04662 0 1.0402 -0.10953 0.74792 -4.22189
CYS_533 -8.19347 0.92515 5.53054 -0.05348 0 0.01761 2.87457 -2.91669 -0 -0 -2.71784 0.04749 0 0 0 0 0 0.04192 0.00336 0.33785 0 0.30074 0 3.6196 -0.01408 0.73465 0.53792
ILE_534 -4.4128 0.35213 4.50475 -0.48798 0.30756 0.09471 2.43741 -2.28842 -0 -0 -2.27636 0.07328 0 0 0 0 0 -0.06487 0.04433 0.51934 0 -0.49222 0 0.73287 0.14227 0.31558 -0.49842
THR_535 -5.91651 0.6525 4.93222 -0.1223 0.10691 0.05503 3.10861 -2.79533 -0.00054 -0.00299 -1.67969 -0.68076 0 0 0 0 0 0.04387 0.01602 0.19785 0 0.06788 2.25836 -1.0874 -0.10352 0.60576 -0.34406
PHE_536 -10.7423 1.70886 3.11102 -0.47782 0.19135 0.19268 2.90173 -3.16273 -0.0225 -0.17126 -2.28684 -0.20495 0 0 0 0 0 -0.00634 0.04913 0 3.10911 0.20181 0 1.0402 -0.16843 0.82138 -3.91592
SER_537 -4.20191 0.39925 4.59942 -0.03559 3e-05 0.04633 2.276 -2.33445 -0.01353 -0.06788 -2.03374 -0.51079 0 0 -0.7083 0 0 -0.08559 0.0162 0.15983 0 -0.27552 1.71926 -0.77834 -0.35058 0.65782 -1.5221
HIS_538 -3.98561 0.31364 4.0353 -0.43571 0.02027 0.52329 1.56866 -1.97278 -0.0298 -0.159 -1.07208 -0.1504 0 0 0 0 0 -0.05429 6e-05 0 1.63776 -0.2867 0 -0.45461 -0.64424 0.30128 -0.84495
VAL_539 -6.96909 1.06024 2.65416 -0.25024 0.14545 0.04551 1.75271 -2.45503 -0.00167 -0.00641 -0.97982 0.08491 0 0 -0.35232 0 0 -0.08437 9e-05 0.29411 0 -0.3256 0 1.9342 -0.37329 0.32904 -3.49744
ARG_540 -4.71865 0.35198 4.34623 -1.03574 0.47949 0.84169 1.8991 -2.34302 -0 -0 -2.23002 -0.09644 0 0 -1.06063 0 0 0.38077 0.26734 2.96478 0 -0.11385 0 -1.2888 -0.06803 0.84237 -0.58141
SER_541 -2.94736 0.20528 1.64162 -0.03179 0.00302 0.05791 0.69014 -1.19959 -0.02053 -0.08576 0.27272 -0.75377 0 0 0 0 0 0.13264 0.00033 0.10999 0 -0.03108 0.60005 -0.77834 0.40238 0.78369 -0.94845
LEU_542 -8.4291 1.47975 1.39746 -0.64187 0.22691 0.1824 2.29742 -2.06767 -0 -0 -2.20078 0.27122 0 0 0 0 0 -0.03428 0.05499 0.76827 0 -0.14404 0 0.18072 0.49536 0.93915 -5.2241
ARG_543 -4.29185 0.17482 2.65248 -0.67841 0.09044 0.43328 1.44484 -1.34737 -0.02053 -0.08576 0.01533 0.46637 0 0 -0.96551 0 0 -0.06134 0.02258 2.17498 0 0.12804 0 -1.2888 0.16381 0.80201 -0.17062
LEU_544 -9.18553 1.58415 2.78772 -0.51701 0.26929 0.1404 2.78687 -2.45997 -0 -0 -1.79601 0.06096 0 0 0 0 0 0.04631 0.27859 0.40807 0 0.16096 0 0.18072 0.02436 0.69462 -4.53549
LYS_545 -4.79453 0.2572 3.86518 -0.39147 0.07115 0.18663 1.41118 -1.63666 -0 -0 0.2845 0.18312 0 0 0 0 0 -0.07626 0.07059 1.50838 0 -0.02847 0 -1.5107 -0.19676 0.9913 0.19437
GLY_546 -2.74703 0.16051 2.71747 -5e-05 0 0 0.94344 -1.36927 -0.01442 -0.07115 -1.18565 -0.39518 0 0 0 0 0 -0.13848 0 0 0 -1.43487 0 0.83697 -0.51389 0.72219 -2.48941
LYS_547 -6.31553 0.98833 6.75096 -0.54434 0.175 0.41383 2.38489 -2.87462 -0.00044 -0.00198 -4.38221 -0.15494 0 0 0 0 0 -0.07491 0.52703 2.06759 0 0.32674 0 -1.5107 -0.26255 0.50871 -1.97914
GLY_548 -3.91686 0.41773 2.75454 -9e-05 0 0 0.78958 -1.59825 -0.01449 -0.05384 -0.35932 -0.31073 0 0 -0.65974 0 0 -0.00472 0 0 0 0.74215 0 0.83697 1.45511 0.21497 0.29304
GLN_549 -3.83782 0.22632 3.83634 -0.5958 0.26694 1.01267 1.40353 -1.73012 -0.01974 -0.14692 -1.40477 -2.27169 0 0 -0.65974 0 0 -0.04676 0.31223 0 3.99428 -0.12156 0 -0.18838 1.28546 0.22496 1.53944
GLN_550 -6.40462 0.32795 4.78459 -0.70968 0.44026 1.19822 1.74576 -2.29615 -0.03455 -0.28004 -1.00492 -2.24514 0 0 0 0 0 0.02697 0.0649 0 5.70089 -0.03693 0 -0.18838 0.14089 0.38615 1.61617
GLU_551 -4.35326 0.23849 5.46215 -0.28211 0.02655 0.31207 2.12189 -2.25381 -0 -0 -4.02188 -0.23227 0 0 0 -1.18061 0 -0.0176 0.03532 0 3.84672 -0.08898 0 -2.7348 -0.00083 0.36628 -2.75667
TYR_552 -7.67725 0.72791 2.13794 -0.66282 0.05892 0.36654 2.0222 -1.85926 -0.00033 -0.00173 -0.0087 -0.06299 0 0 0 0 0 0.1057 0.23278 0 2.18068 -0.11625 0.0162 1.2797 -0.37244 0.30887 -1.32435
LYS_553 -3.33518 0.10595 3.57999 -0.52411 0.15267 0.35263 1.55946 -1.44972 -0.00194 -0.04448 -1.80236 -0.15829 0 0 0 -0.57375 0 -0.06316 0.097 1.8557 0 0.10325 0 -1.5107 -0.20087 0.40189 -1.45601
LEU_554 -7.99237 1.17907 2.8953 -0.61115 0.16596 0.16716 1.82459 -2.30114 -0 -0 -0.03369 0.26907 0 0 0 0 0 -0.05796 0.2502 0.5391 0 -0.30279 0 0.18072 -0.11448 0.53724 -3.40519
THR_555 -4.09859 0.41752 2.17016 -0.12997 0.06736 0.07893 0.8341 -1.32981 -0.00194 -0.04448 -0.00547 -1.2471 0 0 0 0 0 0.01073 0.02762 0.01084 0 -0.23713 2.27742 -1.0874 -0.29769 0.43969 -2.14523
ALA_556 -3.20718 0.68499 1.84391 -0.02921 0.02651 0 0.87849 -1.23495 -0.03435 -0.23273 0.56744 -0.49183 0 0 0 0 0 0.0036 0 0 0 -0.14316 0 1.8394 0.30059 0.88496 1.65648
PRO_557 -5.69147 1.15053 2.3269 -0.15624 0 0.10934 0.73127 -1.11454 -0 -0 -1.09525 0.26328 0 0 0 0 0 0.01753 0.01436 0.47132 0 -1.00447 0 -2.4119 0.33495 2.07568 -3.97869
ALA_558 -5.41817 1.33983 1.59482 -0.02336 7e-05 0 1.13427 -2.02181 -0 -0 -0.70994 -0.02463 0 0 0 0 0 0.56418 0 0 0 0.19125 0 1.8394 0.04738 2.20284 0.71611
MET_559 -7.3069 0.54198 5.72253 -0.37403 0.11954 0.10074 3.20549 -2.69557 -0.01668 -0.07777 -3.19388 0.12461 0 0 0 0 0 0.11959 0.02778 1.57287 0 0.21663 0 0.60916 -0.06537 1.69649 0.32721
VAL_560 -7.23173 1.16234 1.83679 -0.3179 0.33175 0.07039 2.51053 -2.18389 -0 -0 -2.43391 -0.59583 0 0 0 0 0 0.21768 0.07126 0.32565 0 -0.33096 0 1.9342 -0.50713 1.76094 -3.37981
LEU_561 -6.93063 0.4731 4.61141 -0.50981 0.17582 0.14338 2.95692 -2.52056 -0.01668 -0.07777 -2.14424 -0.02838 0 0 0 0 0 0.04966 0.26427 1.09673 0 -0.14038 0 0.18072 -0.01312 1.16484 -1.26471
TYR_562 -10.0065 1.63303 2.80195 -0.56527 0.11091 0.2598 3.18701 -2.68892 -0.00653 -0.02858 -3.05818 -0.33513 0 0 0 0 0 0.20088 0.44439 0 1.98908 -0.20152 0.01872 1.2797 0.28414 0.71861 -3.9624
ARG_563 -7.61237 0.51747 6.86615 -0.45566 0.05186 0.23607 2.65774 -3.07353 -0.00947 -0.1347 -3.83504 0.45366 0 0 0 -0.83702 0 -0.07716 0.13552 2.27574 0 0.09061 0 -1.2888 -0.04347 0.95449 -3.12792
TRP_564 -5.33976 0.31402 3.39704 -0.99761 0.07666 0.47881 1.83776 -2.07847 -0 -0 -2.10957 -0.60496 0 0 0 0 0 -0.09359 0.00525 0 1.72552 0.28054 0 1.6906 0.18738 0.65986 -0.57053
THR_565 -8.49313 1.34098 6.23737 -0.14206 0.04867 0.10244 3.32583 -3.51111 -0.01709 -0.1372 -3.13191 0.49603 0 0 0 0 0 -0.04651 0.05075 1.81149 0 -0.03332 4.10626 -1.0874 0.41633 1.07042 2.40684
PRO_566 -4.19007 0.58943 2.37339 -0.17233 0.05336 0.11942 0.2365 -1.05552 -0 -0 0.31973 0.06326 0 0 0 0 0 0.01354 0.02306 0.17582 0 -0.81265 0 -2.4119 0.40447 1.02612 -3.24439
ILE_567 -8.19003 0.89633 2.36034 -0.6258 0.41789 0.12064 1.55997 -2.02742 -0.02718 -0.18883 -1.2065 0.52598 0 0 0 0 0 -0.06617 0.01726 0.91955 0 -0.46958 0 0.73287 0.02706 0.46041 -4.76323
SER_568 -4.09119 0.31784 5.15799 -0.02923 0 0.06781 2.86534 -2.49427 -0.00681 -0.02965 -2.21444 -0.4984 0 0 -0.75555 0 0 -0.02728 0.01356 0.16312 0 -0.46992 0.6294 -0.77834 -0.53313 0.4671 -2.24607
GLU_569 -4.30013 0.36711 5.18423 -0.35182 0.11033 0.42783 2.10363 -2.16935 -0 -0 -2.4377 -0.65752 0 0 0 -0.7077 0 -0.01262 0.01433 0 3.17284 -0.14412 0 -2.7348 -0.44978 0.25931 -2.32592
ALA_570 -3.36045 0.30718 3.73262 -0.0214 0 0 1.77293 -1.91647 -0 -0 -0.91558 -0.35993 0 0 0 0 0 0.01097 0 0 0 -0.17774 0 1.8394 -0.34555 0.18321 0.7492
SER_571 -6.17342 0.57008 6.50285 -0.02878 0 0.02316 3.41847 -3.16982 -0.00681 -0.02965 -2.62436 -0.57957 0 0 -0.75555 -0.60686 0 0.06367 0.01141 0.64862 0 0.24333 1.89583 -0.77834 -0.29456 0.26629 -1.40401
TRP_572 -13.5686 1.80672 5.19593 -0.98676 0.14491 0.26572 3.36462 -4.07624 -0 -0 -3.48816 -0.52543 0 0 -0.31626 0 0 0.08582 0.15978 0 2.14517 -0.08643 0 1.6906 -0.24247 0.62733 -7.80375
LYS_573 -5.59763 0.26454 6.60754 -0.30276 0.03858 0.13945 2.71377 -2.86718 -0 -0 -2.95073 -0.03013 0 0 0 0 0 0.22317 0.03523 1.72731 0 -0.02617 0 -1.5107 -0.35231 0.67519 -1.21285
VAL_574 -6.11185 0.43909 5.82316 -0.31761 0.27476 0.07346 2.81663 -3.07743 -0 -0 -2.02009 -0.17851 0 0 0 0 0 -0.06904 0.00782 0.09005 0 -0.30814 0 1.9342 -0.30938 0.41892 -0.51397
LEU_575 -8.12121 0.8985 4.091 -0.49928 0.26002 0.11134 3.04268 -2.88764 -0.01326 -0.06796 -2.67886 0.23588 0 0 0 0 0 0.27036 0.13406 0.36635 0 -0.26341 0 0.18072 -0.21407 0.58882 -4.56598
PHE_576 -9.02885 1.33923 5.77768 -1.06177 0.13366 0.36341 3.01358 -3.38916 -0 -0 -2.13893 -0.20816 0 0 0 0 0 -0.00743 1.73738 0 1.9957 -0.50027 0 1.0402 -0.10392 0.63905 -0.39858
SER_577 -4.23259 0.31395 4.58857 -0.0271 0 0.06275 1.7583 -2.25731 -0.01072 -0.1569 -1.58051 -0.57922 0 0 0 0 0 -0.03256 0.00562 0.79737 0 0.33234 0.6 -0.77834 0.11318 0.31493 -0.76823
ASN_578 -7.42031 0.47383 6.85782 -0.17155 0.01465 0.25351 2.76705 -3.58778 -0.01072 -0.1569 -2.2681 -0.22032 0 0 0 0 0 -0.03544 0.0438 0 1.6526 0.43891 0 -0.93687 0.28463 0.27086 -1.75032
LEU_579 -7.64494 0.8595 2.50297 -0.4559 0.17095 0.10167 2.4622 -2.35348 -0.00101 -0.00402 -2.10683 0.21715 0 0 0 0 0 0.15678 0.0561 0.3164 0 -0.29464 0 0.18072 0.05425 0.40824 -5.3739
LYS_580 -5.15117 0.35822 4.8556 -0.48438 0.29442 0.34666 2.13942 -2.24597 -0.01326 -0.06796 -2.92166 -0.46945 0 0 0 0 0 0.02938 0.10005 2.88456 0 -0.03575 0 -1.5107 -0.44001 0.54717 -1.78483
CYS_581 -3.8326 0.57347 3.39408 -0.0546 0.00944 0.0215 1.6007 -1.61465 -0.01148 -0.03738 -2.34459 -0.30247 0 0 0 0 0 -0.06968 2e-05 0.44962 0 0.20151 0 3.6196 -0.53757 0.53245 1.5974
THR_582 -5.87442 1.0636 4.56067 -0.23757 0.40532 0.13706 2.87405 -2.46801 -0.00101 -0.00402 -2.23925 -1.14729 0 0 -0.43848 0 0 -0.06794 0.32393 1.22518 0 0.09908 2.34792 -1.0874 -0.08448 0.72113 0.10807
ARG_583 -4.08482 0.30216 3.72731 -0.75337 0.14614 0.50653 1.70068 -1.73083 -0.01824 -0.11748 -1.35512 0.29809 0 0 0 0 0 0.04549 0.05445 1.91382 0 -0.09552 0 -1.2888 -0.03329 0.67529 -0.1075
ASN_584 -3.71039 0.45462 4.0204 -0.19173 0.0379 0.30896 1.49796 -1.77312 -0.00999 -0.11881 -2.31307 -0.44035 0 0 -0.43848 0 0 -0.06697 0.00612 0 2.00458 -0.52841 0 -0.93687 -0.60847 0.28686 -2.51923
LEU_585 -7.67133 0.94653 2.60368 -0.67814 0.3155 0.2937 1.81193 -2.35761 -0 -0 -0.78072 -0.12105 0 0 0 0 0 -0.0141 0.10826 0.92342 0 0.03636 0 0.18072 -0.14173 0.47955 -4.06503
GLU_586 -7.09308 0.69552 7.7516 -0.21616 0.03266 0.28109 3.23337 -3.04943 -0.02006 -0.11486 -5.95989 -0.5896 0 0 0 -1.12687 0 -0.06265 0.18981 0 3.18272 -0.34628 0 -2.7348 -0.09277 0.52791 -5.51176
GLU_587 -6.03969 0.49813 4.70307 -0.20184 0.02603 0.30672 1.73906 -2.05033 -0.00323 -0.03871 -1.6641 -0.59147 0 0 0 0 0 0.02939 0.04704 0 3.32054 0.07766 0 -2.7348 -0.19657 0.28914 -2.48396
LEU_588 -8.16093 1.15854 1.1011 -0.63959 0.20998 0.22041 2.01278 -1.94269 -0 -0 -2.20602 0.08781 0 0 0 0 0 0.00658 0.1285 0.95734 0 0.02934 0 0.18072 0.59491 0.33159 -5.92963
ASP_589 -7.29054 0.47907 8.38191 -0.21942 0.09449 0.69584 4.59422 -3.69299 -0.01353 -0.13058 -7.7847 -1.39862 0 0 -0.6536 -1.5739 0 -0.04904 0.00673 0 2.05889 -0.58312 0 -2.3716 0.35005 0.44885 -8.6516
LEU_590 -8.69625 1.15695 2.93023 -0.53782 0.29792 0.16443 2.61454 -2.51476 -0.00806 -0.06617 -1.79322 0.00431 0 0 0 0 0 -0.03155 0.085 0.41454 0 0.10827 0 0.18072 -0.13312 0.4842 -5.33985
SER_591 -5.72851 0.57814 6.40792 -0.03995 0 0.07149 2.91762 -2.9509 -0.016 -0.16327 -3.9754 -0.02106 0 0 -0.6536 -0.73688 0 -0.02546 0.01564 0.73801 0 -0.13889 1.73342 -0.77834 -0.33115 0.54126 -2.55592
GLY_592 -4.18817 0.25186 2.90408 -5e-05 0 0 1.57496 -1.785 -0 -0 -1.65838 -0.41816 0 0 0 0 0 -0.12536 0 0 0 -1.39286 0 0.83697 -0.7293 0.38757 -4.34183
ASN_593 -9.09881 1.23782 8.73413 -0.18516 0.02818 0.28257 4.85057 -4.22311 -0.0216 -0.19675 -1.47682 -0.14112 0 0 0 0 0 -0.00349 0.09398 0 1.89442 0.04825 0 -0.93687 -0.07664 0.8933 1.70286
PRO_594 -3.86894 0.45649 2.66707 -0.17826 0.04831 0.12836 1.43162 -1.12837 -0.01111 -0.07734 -1.19571 -0.06676 0 0 -0.31626 0 0 0.08182 0.00554 0.20274 0 -0.63563 0 -2.4119 0.83117 1.04376 -2.99339
LEU_595 -7.9672 1.42553 0.45554 -0.43159 0.25184 0.05752 1.43641 -1.52196 -0 -0 -0.99513 0.32163 0 0 0 0 0 0.02353 0.48193 0.30749 0 -0.14641 0 0.18072 0.29994 0.85552 -4.96469
SER_596 -4.02181 0.24251 4.27802 -0.02917 0 0.06836 2.43641 -2.22961 -0.00637 -0.06253 -1.70786 -0.45737 0 0 -0.57876 0 0 -0.01429 0.0075 0.07981 0 -0.54261 0.60203 -0.77834 -0.22574 0.71944 -2.22037
TYR_597 -6.51726 1.02402 3.08702 -0.79136 0.02603 0.23766 1.57375 -1.95682 -0 -0 -1.13794 -0.31288 0 0 0 0 0 0.07242 0.02282 0 1.93025 -0.45014 0.04747 1.2797 0.07249 0.45025 -1.34252
SER_598 -4.07487 0.2481 5.18666 -0.02678 0 0.06183 2.06184 -2.27351 -0 -0 -1.34087 -0.61289 0 0 0 -0.7077 0 -0.00189 0.00171 0.61937 0 0.35351 0.60715 -0.77834 0.28583 0.44613 0.05528
ALA_599 -5.79188 0.47208 3.3607 -0.02228 0 0 2.4903 -2.50655 -0 -0 -1.0653 -0.3457 0 0 -0.57876 0 0 -0.02272 0 0 0 -0.23843 0 1.8394 -0.0303 0.23127 -2.20817
VAL_600 -9.05462 0.82395 3.77343 -0.31377 0.16225 0.06994 2.79413 -2.98557 -0 -0 -3.13777 -0.17678 0 0 0 0 0 -0.00084 0.02201 0.10366 0 -0.33296 0 1.9342 -0.23713 0.39614 -6.15971
ARG_601 -6.53239 0.66578 5.79332 -0.55314 0.07945 0.3168 2.86749 -2.81502 -0.00535 -0.03682 -3.80452 0.32788 0 0 0 0 0 -0.02106 0.12186 2.09773 0 -0.18475 0 -1.2888 0.17872 0.47473 -2.31809
SER_602 -5.87213 0.85767 5.77942 -0.02183 0 0.02078 2.81064 -2.82935 -0 -0 -1.72351 -0.26747 0 0 0 0 0 0.03709 0.00087 0.48311 0 0.314 0.6 -0.77834 0.26563 0.45291 0.1295
LEU_603 -7.27689 0.58582 3.27134 -0.46704 0.17415 0.10175 2.40034 -2.54688 -0 -0 -1.59863 0.22252 0 0 0 0 0 0.00043 0.07855 0.34126 0 -0.27626 0 0.18072 -0.12203 0.40504 -4.52582
CYS_604 -9.42779 1.18853 6.73895 -0.0494 0 0.01714 3.02576 -3.20884 -0.00558 -0.03119 -2.78051 -0.03152 0 0 0 0 0 0.00788 0.00579 0.2751 0 0.28455 0 3.6196 -0.04514 0.39853 -0.01813
THR_605 -7.04911 0.66462 6.74822 -0.19927 0.10874 0.06938 3.74658 -3.3764 -0 -0 -3.82585 -0.02537 0 0 0 0 0 0.01328 0.00203 0.07612 0 0.05351 2.33879 -1.0874 0.2037 0.45565 -1.08278
ALA_606 -5.17351 0.45364 3.24844 -0.02313 0 0 1.86959 -2.19245 -0 -0 -0.84727 -0.40114 0 0 0 0 0 -0.05793 0 0 0 -0.40772 0 1.8394 -0.23074 0.38632 -1.53649
LEU_607 -8.53903 0.94067 2.86105 -0.51485 0.34735 0.15121 2.37278 -2.3218 -0 -0 -1.15772 0.07747 0 0 0 0 0 0.1054 0.11609 0.20803 0 -0.03415 0 0.18072 -0.53153 0.73076 -5.00754
ARG_608 -7.13149 1.2128 5.33578 -0.60306 0.06157 0.37252 1.51493 -2.36742 -0 -0 -0.66641 0.17941 0 0 0 0 0 0.19477 0.29104 2.03734 0 -0.13971 0 -1.2888 -0.19149 1.23347 0.04526
GLN_609 -4.20808 0.56077 4.67572 -0.29448 0.06013 0.27931 2.25469 -2.13309 -0.00558 -0.03119 -2.36692 -0.767 0 0 0 0 0 0.32573 0.04069 0 2.78622 -0.03555 0 -0.18838 0.5112 1.51552 2.9797
PRO_610 -4.19944 0.79958 2.38658 -0.18749 0.00343 0.13473 0.29815 -0.97856 -0 -0 -0.34589 0.12062 0 0 0 0 0 -0.01664 0.04908 0.64803 0 -1.08347 0 -2.4119 0.27513 1.21212 -3.29596
GLY_611 -1.03312 0.02199 1.09321 -0.00025 0 0 0.46533 -0.48905 -0 -0 -0.16788 -0.24257 0 0 0 0 0 0.22893 0 0 0 -0.87828 0 0.83697 4.63948 0.9401 5.41485
CYS_612 -4.41866 0.21483 2.21792 -0.06925 0.00026 0.06099 1.20078 -1.1761 -0 -0 -0.49406 -0.3764 0 0 0 0 0 -0.01023 0.00325 0.24726 0 -0.44454 0 3.6196 4.76999 0.72471 6.07033
ARG_613 -4.88152 0.24592 4.98128 -0.80742 0.15151 0.55425 2.47722 -2.03897 -0.02006 -0.11486 -3.12104 -0.02973 0 0 0 -1.12687 0 0.013 0.13242 2.55591 0 -0.07788 0 -1.2888 -0.20568 0.62046 -1.98086
LEU_614 -9.28321 1.0852 3.76047 -0.5965 0.27762 0.18671 2.36425 -2.84166 -0 -0 -1.16938 0.09219 0 0 -0.73496 0 0 -0.0843 0.25979 1.84093 0 -0.13395 0 0.18072 -0.39486 0.87257 -4.31838
LYS_615 -6.20704 0.66272 6.45084 -0.46132 0.13926 0.24778 3.91706 -2.98878 -0 -0 -3.24471 -0.03448 0 0 0 0 0 -0.04055 0.01621 2.85756 0 -0.18939 0 -1.5107 -0.10869 0.63547 0.14125
THR_616 -6.66507 0.81259 4.05186 -0.16422 0.09134 0.0576 2.11626 -2.48096 -0 -0 -2.08676 -0.38085 0 0 0 0 0 0.02091 0.00658 0.25205 0 -0.12697 2.34489 -1.0874 0.23598 0.4374 -2.56479
LEU_617 -7.92638 0.82639 1.32237 -0.52707 0.16185 0.11278 2.1592 -1.97114 -0 -0 -2.65783 0.22434 0 0 0 0 0 -0.01637 0.02811 0.80778 0 -0.12739 0 0.18072 0.08344 0.43642 -6.88279
TRP_618 -10.6749 1.31612 5.62369 -0.9529 0.16649 0.65865 2.7113 -3.47579 -0.00638 -0.03581 -2.06265 -0.22296 0 0 0 0 0 -0.07109 0.03828 0 2.56225 0.11235 0 1.6906 0.42537 0.68268 -1.51469
LEU_619 -8.88333 1.24646 1.30357 -0.49951 0.13176 0.1516 1.91992 -2.09647 -0 -0 -2.63851 -0.05586 0 0 -0.7308 0 0 0.09011 0.60354 0.63276 0 0.33306 0 0.18072 0.76011 0.89331 -6.65754
VAL_620 -8.16105 0.94174 4.58585 -0.2844 0.2409 0.05745 2.11139 -2.99471 -0 -0 -2.1812 0.39569 0 0 0 0 0 -0.08387 0.00089 0.16265 0 -0.18392 0 1.9342 0.02983 0.79472 -2.63383
ASP_621 -4.75055 0.28271 4.59658 -0.26194 0.05317 0.86694 1.953 -2.22242 -0.00055 -0.00884 -0.96676 -0.42197 0 0 0 0 0 0.01633 0.02064 0 2.09568 -0.59212 0 -2.3716 -0.48585 0.49477 -1.70279
CYS_622 -8.43594 1.05691 5.74168 -0.06173 0.03291 0.02409 3.06994 -2.82237 -0.0348 -0.13845 -0.97742 -0.70774 0 0 -0.88211 0 0 -0.04747 0.0122 0.36662 0 0.14797 0 3.6196 -0.16759 0.26817 0.06447
GLY_623 -1.6058 0.0359 1.93909 -5e-05 0 0 0.58097 -0.94233 -0.00055 -0.00883 -0.00222 -0.38862 0 0 0 0 0 -0.17432 0 0 0 -1.24478 0 0.83697 -0.3116 0.25257 -1.03359
LEU_624 -8.32151 0.97035 2.03408 -0.49394 0.22535 0.08175 1.61125 -1.93835 -0.0348 -0.13845 -0.54067 0.41417 0 0 -0.95608 0 0 0.00228 0.0444 0.31234 0 -0.07921 0 0.18072 -0.47389 0.4918 -6.6084
THR_625 -5.44273 0.41523 3.99106 -0.18215 0.08493 0.06269 2.74012 -2.2705 -0.00513 -0.03162 -2.99101 -0.88892 0 0 -0.20561 0 0 -0.01381 0.01374 0.66916 0 -0.71057 2.31489 -1.0874 0.04497 0.57209 -2.92059
SER_626 -4.54747 0.33705 3.98727 -0.02768 0 0.04258 1.81951 -1.96674 -0.00262 -0.05293 -1.44174 -1.08805 0 0 -0.20561 0 0 -0.02525 0.00017 0.33476 0 0.13917 0.6081 -0.77834 -0.04458 0.34944 -2.56294
ARG_627 -5.06351 0.71551 3.67539 -0.82801 0.13821 0.56724 1.56954 -1.95121 -0 -0 -0.18754 0.3801 0 0 0 0 0 -0.00368 0.06719 1.45807 0 -0.07943 0 -1.2888 -0.42998 0.40024 -0.86067
CYS_628 -8.32371 0.59585 4.44944 -0.04254 0 0.01549 2.55181 -2.56651 -0 -0 -1.51097 -0.39176 0 0 0 0 0 -0.02088 0.01325 0.28498 0 0.31541 0 3.6196 -0.07217 0.38976 -0.69296
CYS_629 -8.95736 1.25915 5.56206 -0.05501 0 0.01907 3.08264 -3.06621 -0 -0 -2.62255 0.01653 0 0 0 0 0 0.15917 0.01055 0.28474 0 0.27562 0 3.6196 0.16138 0.45021 0.1996
SER_630 -4.37047 0.26853 4.91283 -0.02556 0 0.06019 2.4473 -2.41268 -0.0059 -0.09638 -1.6367 -0.63298 0 0 0 0 0 0.10098 0.00016 0.65358 0 0.36044 0.60014 -0.77834 0.21532 0.44934 0.1098
PHE_631 -9.14904 1.23324 4.68216 -0.54617 0.28583 0.2298 2.47459 -2.90685 -0 -0 -1.99799 -0.07161 0 0 0 0 0 -0.01093 0.01446 0 3.04648 0.05401 0 1.0402 0.05625 0.43501 -1.13055
LEU_632 -10.4815 1.21186 2.95716 -0.49042 0.25721 0.11826 3.07652 -2.97346 -0 -0 -2.14321 0.21896 0 0 0 0 0 0.02208 0.1476 0.30303 0 -0.28655 0 0.18072 -0.28256 0.46208 -7.70227
ALA_633 -5.99524 0.57794 4.4132 -0.02074 0 0 2.67501 -2.9808 -0 -0 -2.70084 -0.34772 0 0 0 0 0 0.0875 0 0 0 -0.1737 0 1.8394 -0.3095 0.35027 -2.58522
SER_634 -4.47482 0.15521 5.35126 -0.02291 0 0.02147 2.32297 -2.52181 -0 -0 -1.50782 -0.36725 0 0 -0.66959 0 0 0.12839 0.00589 0.48957 0 0.29931 0.60006 -0.77834 -0.15726 0.24998 -0.87568
MET_635 -11.2443 1.13533 5.28371 -0.58801 0.36039 0.05783 2.91766 -3.12087 -0 -0 -2.17268 -0.09563 0 0 0 0 0 -0.02245 0.25569 2.07771 0 0.06943 0 0.60916 0.11033 0.36574 -4.00093
LEU_636 -9.23781 1.19042 2.79178 -0.45808 0.19729 0.10323 2.17936 -2.6503 -0.02261 -0.13208 -1.7499 0.22957 0 0 0 0 0 -0.0387 0.28782 0.39478 0 -0.2484 0 0.18072 -0.00306 0.70463 -6.28136
SER_637 -4.40923 0.34367 4.19335 -0.04438 0.00035 0.0641 1.83113 -2.21815 -0 -0 -1.59493 -0.40608 0 0 -0.66959 0 0 0.08824 0.41014 0.16353 0 -0.36449 2.25934 -0.77834 -0.41671 0.6687 -0.87936
ALA_638 -3.52012 0.52502 2.56383 -0.02574 0.00231 0 1.70608 -1.71338 -0.03492 -0.22427 -1.50046 -0.34847 0 0 0 0 0 0.24402 0 0 0 0.39156 0 1.8394 -0.15052 0.85848 0.61283
HIS_639 -8.45632 1.00421 7.22014 -0.5196 0.00641 0.44955 3.0793 -3.45965 -0.0344 -0.30255 -1.88228 -0.87903 0 0 -0.73496 0 0 0.07418 0.08623 0 3.07225 -0.42707 0 -0.45461 0.35473 1.4871 -0.31637
SER_640 -2.55204 0.16971 2.79985 -0.03002 0.00119 0.04812 1.03765 -1.28926 -0.03279 -0.2077 -0.25883 -1.00316 0 0 -0.85818 0 0 -0.07411 0.01387 0.15648 0 -0.30811 0.60879 -0.77834 -0.08018 1.11161 -1.52544
ARG_641 -4.99272 1.03872 4.89278 -0.64731 0.15832 0.38008 2.69249 -2.25319 -0.00229 -0.02696 -1.50816 0.1145 0 0 0 0 0 -0.0112 0.04426 2.43741 0 -0.07645 0 -1.2888 -0.51615 0.59901 1.03435
LEU_642 -7.77594 1.47469 3.02657 -0.53127 0.29554 0.15347 2.10369 -2.5084 -0 -0 -0.91255 0.11042 0 0 0 0 0 -0.03159 0.09647 0.5773 0 0.06401 0 0.18072 0.14679 0.70961 -2.82048
ALA_643 -4.27772 0.40855 4.13795 -0.02205 0 0 3.6361 -2.33044 -0 -0 -4.15629 -0.36147 0 0 0 0 0 -0.05991 0 0 0 -0.27207 0 1.8394 0.07451 0.42166 -0.96179
GLU_644 -7.32824 0.6727 6.85012 -0.29211 0.07671 0.32705 2.92837 -3.14229 -0.00867 -0.06277 -4.12283 -0.28963 0 0 0 -0.39258 0 0.12014 0.21001 0 3.33817 -0.16794 0 -2.7348 -0.1506 0.36284 -3.80635
LEU_645 -8.19603 0.92486 1.1571 -0.58629 0.21418 0.16451 1.91408 -1.95978 -0 -0 -2.20723 0.17589 0 0 0 0 0 -0.05841 0.00563 0.82115 0 -0.09043 0 0.18072 0.38271 0.55652 -6.60082
ASP_646 -8.00456 0.89651 9.45267 -0.22247 0.0994 0.71338 4.88584 -4.04848 -0.00709 -0.04147 -7.16294 -1.4441 0 0 -0.55701 -1.18414 0 -0.06423 0.04705 0 2.00458 -0.58282 0 -2.3716 0.18026 0.44336 -6.96785
LEU_647 -8.97411 1.23239 2.13839 -0.57478 0.38636 0.17887 2.52108 -2.40032 -0 -0 -2.14517 0.06692 0 0 0 0 0 0.14874 0.20744 0.37483 0 0.09721 0 0.18072 -0.15781 0.48838 -6.23087
ARG_648 -9.92481 1.48041 10.1747 -0.72177 0.17438 0.4668 4.80454 -4.27249 -0 -0 -6.51795 0.92483 0 0 -0.55701 -1.64519 0 -0.01783 0.09043 1.83041 0 0.09955 0 -1.2888 -0.20634 1.0894 -4.01669
LEU_649 -5.3767 0.50741 3.23398 -0.52165 0.21559 0.15537 1.16881 -1.84471 -0 -1e-05 -1.68859 -0.04539 0 0 0 0 0 0.08881 0.30443 0.13487 0 0.65955 0 0.18072 0.24576 1.0496 -1.53215
ASN_650 -8.99442 0.78806 8.72797 -0.19314 0.00675 0.27775 4.57206 -4.34733 -0.01951 -0.20474 -4.07041 -0.44812 0 0 -2.56899 0 0 -0.01094 0.03769 0 2.21529 0.11391 0 -0.93687 0.42609 0.49021 -4.13869
ASP_651 -2.609 0.10715 3.52622 -0.25379 0.04635 0.83551 1.00224 -1.62193 -0.03047 -0.21762 -0.20403 -0.56976 0 0 0 0 0 0.03188 0.02945 0 2.02116 -0.64942 0 -2.3716 -0.01387 0.35421 -0.58732
LEU_652 -8.47777 1.05525 2.46947 -0.47323 0.15398 0.09762 2.34282 -2.38628 -0 -0 -2.24963 0.2279 0 0 0 0 0 0.04423 0.48566 0.40681 0 -0.25305 0 0.18072 -0.14115 0.57914 -5.9375
GLY_653 -3.56089 0.2413 4.21951 -0.00024 0 0 1.82167 -2.17322 -0.02611 -0.15605 -2.66714 -0.17598 0 0 0 0 0 -0.07418 0 0 0 -1.48228 0 0.83697 0.04213 0.59701 -2.55749
ASP_654 -6.44059 0.68212 7.94839 -0.12273 0.02461 0.38104 3.57051 -3.52792 -0 -0 -5.59473 -0.27607 0 0 -1.08609 -0.66604 0 -0.04678 0 0 2.25265 -0.19377 0 -2.3716 -0.03462 0.41814 -5.08346
ASN_655 -3.73379 0.14705 4.00458 -0.17768 0.04025 0.26624 1.38567 -1.88452 -0.0121 -0.15232 -0.95335 -0.31914 0 0 0 0 0 0.05484 0.00265 0 1.44689 0.30634 0 -0.93687 -0.09157 0.38526 -0.22158
GLY_656 -5.4478 0.71333 4.75704 -5e-05 0 0 2.21159 -2.55914 -0 -0 -2.0466 -0.41646 0 0 0 0 0 -0.04942 0 0 0 0.4378 0 0.83697 0.51197 0.23049 -0.82028
VAL_657 -8.50941 0.82976 3.11478 -0.32125 0.198 0.07292 2.53354 -2.72441 -0 -0 -2.74402 -0.21723 0 0 0 0 0 0.01327 1e-05 0.13092 0 -0.20852 0 1.9342 0.35997 0.50788 -5.02957
ARG_658 -7.9523 0.80601 8.1415 -0.44368 0.05405 0.21263 3.80083 -3.70089 -0.01233 -0.12195 -4.15852 0.34679 0 0 -0.7427 -0.60895 0 -0.0271 0.19688 2.12345 0 -0.09605 0 -1.2888 -0.19255 0.92841 -2.73527
GLN_659 -6.38407 0.51556 6.24725 -0.68633 0.09771 0.71303 2.28342 -3.02724 -0.03047 -0.34331 -2.30215 -0.32642 0 0 0 0 0 -0.03459 0.0192 0 2.94108 -0.11631 0 -0.18838 -0.22282 0.67539 -0.16944
LEU_660 -9.56747 0.82642 2.96345 -0.47893 0.17921 0.10544 2.45981 -2.87396 -0 -0 -1.57092 0.21722 0 0 0 0 0 -0.03193 0.18511 0.39876 0 -0.26602 0 0.18072 -0.26219 0.33824 -7.19701
CYS_661 -8.25706 0.73214 5.58954 -0.04733 0 0.01612 2.87898 -2.84811 -0 -0 -2.88454 -0.01567 0 0 0 0 0 0.00579 0.01188 0.28584 0 0.26596 0 3.6196 0.0316 0.38818 -0.22708
GLU_662 -5.04366 0.3876 6.48071 -0.20673 0.02455 0.28258 2.60857 -2.88777 -0.01508 -0.14754 -2.49969 -0.59307 0 0 0 0 0 -0.00147 0.00434 0 3.03316 -0.21359 0 -2.7348 -0.09576 0.35988 -1.25778
GLY_663 -4.07185 0.14602 3.90961 -4e-05 0 0 1.99445 -2.10066 -0 -0 -1.45719 -0.43972 0 0 0 0 0 -0.14126 0 0 0 0.40327 0 0.83697 -0.12202 0.28972 -0.7527
LEU_664 -9.006 2.13628 2.85746 -0.58411 0.7136 0.17148 2.36501 -2.41731 -0 -0 -1.45836 0.20271 0 0 -0.85303 0 0 0.17203 0.04486 0.11051 0 -0.14728 0 0.18072 -0.16036 0.75225 -4.91953
ARG_665 -5.39808 0.40325 5.27381 -0.57818 0.0575 0.33667 2.50316 -2.31393 -0 -0 -2.50053 0.21339 0 0 0 -0.74954 0 0.26679 0.27728 2.0453 0 -0.08156 0 -1.2888 -0.31637 1.01037 -0.83949
ASN_666 -4.29064 0.64443 4.49463 -0.30016 0.09064 0.49314 2.75551 -2.2174 -0 -0 -1.60016 -0.6964 0 0 -1.03378 0 0 -0.063 0.00978 0 1.99658 -0.31674 0 -0.93687 -0.26759 1.26885 0.0308
PRO_667 -2.25413 0.54839 1.77201 -0.07592 0 0.04652 0.82894 -0.81489 -0 -0 0.70396 0.57962 0 0 0 0 0 -0.17664 0.03291 0.33246 0 -0.7873 0 -2.4119 -0.10984 1.10086 -0.68497
ALA_668 -2.77112 0.43276 2.06522 -0.02358 0 0 1.42397 -1.35751 -0 -0 -0.65533 -0.36476 0 0 -1.03378 0 0 -0.05399 0 0 0 -0.40608 0 1.8394 -0.09769 0.33307 -0.66942
CYS_669 -5.77135 1.00972 3.3566 -0.06331 0.00012 0.04347 1.60121 -1.75242 -0.01506 -0.16337 -0.54909 -0.23882 0 0 0 0 0 0.01295 0.03445 0.98707 0 0.19832 0 3.6196 -0.47382 0.32751 2.16378
ASN_670 -2.5663 0.19753 2.71939 -0.379 0.06021 0.76595 0.97813 -1.31261 -0.05068 -0.45186 -0.34607 -0.62324 0 0 -0.85818 0 0 -0.03112 0.00805 0 2.1739 -0.71301 0 -0.93687 -0.09229 0.40354 -1.05452
LEU_671 -8.68625 1.76523 2.50029 -0.5032 0.14152 0.09648 1.49305 -2.44451 -0.0208 -0.16801 -0.81662 0.35396 0 0 0 0 0 0.11944 0.23744 0.79249 0 -0.16377 0 0.18072 -0.12194 0.68454 -4.55994
SER_672 -4.23188 0.33068 4.0365 -0.02216 0 0.02038 2.52725 -1.88711 -0.02926 -0.22529 -1.90096 0.04862 0 0 0 0 0 -0.03138 0.00053 0.4203 0 0.37582 0.60293 -0.77834 0.31401 0.64084 0.21149
ILE_673 -7.96848 0.89688 4.2503 -0.49356 0.59414 0.11906 2.0088 -2.44907 -0 -0 -2.08254 -0.03205 0 0 0 0 0 0.46822 0.02002 0.29472 0 -0.69916 0 0.73287 0.41408 0.61009 -3.31568
LEU_674 -7.52827 0.67088 1.01931 -0.51428 0.17852 0.11665 1.98398 -1.79936 -0.02015 -0.07742 -2.2342 0.19713 0 0 0 0 0 -0.06365 0.1629 0.73446 0 -0.25176 0 0.18072 -0.14839 1.09808 -6.29485
ARG_675 -10.0411 0.92044 8.09831 -0.55251 0.07732 0.32222 2.69712 -3.54138 -0.00709 -0.04147 -2.97769 -0.01596 0 0 0 -0.39258 0 -0.07645 0.31342 2.72411 0 0.20254 0 -1.2888 0.23378 1.09017 -2.25555
LEU_676 -8.3756 1.00853 1.35861 -0.52096 0.24153 0.16546 2.46071 -2.19412 -0.00564 -0.01651 -2.62213 0.05476 0 0 0 0 0 -0.0518 0.02918 0.5332 0 0.19329 0 0.18072 0.24343 0.81711 -6.50021
ASP_677 -7.07943 0.8431 8.628 -0.09818 0.00221 0.27101 3.84108 -3.68022 -0 -0 -6.69739 -0.58552 0 0 -0.81774 -0.70234 0 -0.04902 0.00038 0 2.91286 -0.15607 0 -2.3716 -0.12598 0.85787 -5.00697
GLN_678 -4.76669 0.45213 4.05472 -0.31267 0.07564 0.29652 1.83936 -2.12136 -0 -0 -0.94015 -0.7709 0 0 0 0 0 -0.08742 0.0005 0 2.68967 -0.18315 0 -0.18838 -0.31962 0.7833 0.50149
ALA_679 -5.15701 0.62219 2.92405 -0.02807 0.00629 0 2.4369 -2.30238 -0 -0 -1.70263 -0.42528 0 0 0 0 0 -0.04036 0 0 0 -0.02058 0 1.8394 -0.44185 0.44683 -1.84251
SER_680 -2.23035 0.23403 2.72225 -0.02956 0.02417 0.03003 0.71161 -1.2767 -0.00061 -0.01294 -0.09282 -0.05064 0 0 0 0 0 -0.09445 0.00859 0.06689 0 0.17687 0.6 -0.77834 -0.1628 0.21519 0.06041
LEU_681 -7.36995 0.80113 1.46429 -0.69399 0.37632 0.27856 1.63798 -1.88948 -0 -0 -1.96976 0.11415 0 0 0 0 0 0.04538 0.05114 1.09089 0 -0.25353 0 0.18072 0.02362 0.49963 -5.61291
SER_682 -4.54209 0.49037 6.0484 -0.03094 0 0.05717 3.41156 -2.69709 -0 -0 -4.41457 -0.82264 0 0 -1.81763 -0.66604 0 -0.0575 0.21044 0.34708 0 -0.44054 1.74919 -0.77834 0.4115 0.76389 -2.77779
GLU_683 -3.77251 0.77522 3.27512 -0.53721 0.19228 1.47738 1.29915 -1.58716 -0.00285 -0.02932 -0.89246 -2.98459 0 0 0 0 0 -0.14559 0.01621 0 3.25623 -0.2306 0 -2.7348 0.41856 0.49311 -1.71383
GLN_684 -4.5746 0.80671 5.1686 -0.6384 0.05621 0.6401 1.99421 -2.21634 -0 -0 -2.62686 -0.237 0 0 -1.47424 -0.60895 0 -0.10694 0.11473 0 2.97424 -0.14333 0 -0.18838 -0.30368 0.41225 -0.9517
VAL_685 -8.34166 1.0634 3.66573 -0.32867 0.2362 0.07633 2.74232 -2.80037 -0 -0 -2.40972 -0.48406 0 0 0 0 0 0.03747 0.00014 0.1085 0 0.12282 0 1.9342 -0.20007 0.66335 -3.91409
ILE_686 -8.61651 1.70039 4.11083 -0.51087 0.5518 0.0924 2.8352 -2.91013 -0 -0 -1.55896 0.38487 0 0 0 0 0 0.03912 0.21264 0.98004 0 0.07794 0 0.73287 -0.05719 1.01472 -0.92085
THR_687 -4.31116 0.32713 4.15439 -0.19937 0.15898 0.07546 1.57537 -2.1327 -0.00484 -0.09058 -1.33288 -0.49373 0 0 0 0 0 -0.03284 0.00063 0.10687 0 -0.01125 2.28297 -1.0874 -0.05133 0.7157 -0.35056
GLU_688 -6.77819 0.35752 6.54412 -0.48677 0.12902 1.03627 2.85499 -2.97818 -0.01233 -0.12195 -2.77987 -0.44557 0 0 0 -0.74954 0 0.09678 0.25533 0 3.21755 -0.31381 0 -2.7348 -0.18873 0.30423 -2.79395
LEU_689 -8.78435 0.70576 2.83203 -0.45984 0.14861 0.10797 2.70142 -2.67517 -0 -0 -2.08846 0.20097 0 0 0 0 0 0.09493 0.00366 0.33307 0 -0.29055 0 0.18072 -0.37126 0.60836 -6.75213
ARG_690 -8.65086 1.27041 8.95107 -0.68916 0.13822 0.3962 4.30878 -3.94327 -0.00199 -0.06126 -4.12832 0.50344 0 0 0 -0.82963 0 0.06553 0.16809 3.13136 0 -0.1348 0 -1.2888 -0.29021 0.88596 -0.19926
ALA_691 -5.23837 0.37729 4.65526 -0.02166 0 0 2.48442 -2.71044 -0 -0 -2.09374 -0.37846 0 0 -0.68514 0 0 0.11271 0 0 0 -0.32756 0 1.8394 -0.43812 0.58619 -1.83823
LEU_692 -8.73429 1.40727 4.71307 -0.67665 0.21986 0.20999 3.54702 -3.07126 -0 -0 -3.77527 0.17551 0 0 0 0 0 0.03081 0.11716 0.80552 0 -0.19469 0 0.18072 -0.26803 0.5393 -4.77398
GLU_693 -5.75264 0.32184 7.6988 -0.36838 0.16051 0.45723 3.48938 -3.32558 -0.01633 -0.14402 -3.4476 -0.61339 0 0 0 -1.65907 0 -0.10714 0.05542 0 3.64319 -0.31413 0 -2.7348 -0.25113 0.79662 -2.11122
THR_694 -4.20995 0.34262 4.51176 -0.13246 0.03904 0.06991 1.99683 -2.13329 -0 -0 -2.22119 -0.33953 0 0 -0.68514 0 0 -0.0678 0.14267 0.08786 0 0.08406 4.13884 -1.0874 -0.33342 0.68885 0.89227
LYS_695 -3.95181 0.37452 4.42061 -0.49458 0.11641 0.32054 1.86663 -1.84967 -0.03714 -0.20665 -1.01395 -0.04098 0 0 0 0 0 0.02777 0.01326 1.62362 0 -0.24191 0 -1.5107 0.17366 0.49836 0.08799
ASN_696 -6.32873 0.95251 5.75778 -0.23758 0.13054 0.3339 2.57126 -2.87588 -0.04986 -0.259 -1.41491 -0.51874 0 0 -0.85303 0 0 -0.07829 0.0009 0 3.66596 -0.11439 0 -0.93687 0.07174 1.06088 0.8782
PRO_697 -5.89141 0.9297 4.36506 -0.06597 8e-05 0.0412 2.55109 -1.85464 -0.01025 -0.04558 -2.72105 0.59781 0 0 0 0 0 -0.0696 0.11675 0.12589 0 -0.42745 0 -2.4119 0.15319 1.51044 -3.10663
LYS_698 -7.34778 0.77106 5.61493 -0.29205 0.03044 0.13703 2.69682 -2.32169 -0 -0 -2.80758 -0.20954 0 0 0 0 0 -0.00361 0.25858 2.25051 0 0.01424 0 -1.5107 0.26253 1.00116 -1.45565
LEU_699 -6.37983 0.61929 1.9828 -0.61572 0.19842 0.17924 1.995 -1.91961 -0.01421 -0.05711 -2.57925 0.1868 0 0 0 0 0 -0.00828 0.09686 0.78499 0 -0.14755 0 0.18072 0.12068 0.5311 -4.84566
PHE_700 -9.78914 1.21025 5.15219 -0.59153 0.0962 0.31147 2.59056 -3.08852 -0 -0 -2.66785 0.02056 0 0 0 0 0 -0.08002 0.00012 0 2.37734 -0.24716 0 1.0402 0.27542 0.39472 -2.99518
ILE_701 -8.52929 0.68161 3.3367 -0.60971 0.40161 0.22378 2.3431 -2.5895 -0.0088 -0.06389 -2.98139 -0.45153 0 0 -0.54566 0 0 0.02549 0.06867 0.32002 0 0.39424 0 0.73287 0.80301 0.7033 -5.74536
SER_702 -5.53377 0.66731 6.55844 -0.03917 4e-05 0.06872 2.77207 -2.91933 -0 -0 -4.54977 -0.11578 0 0 -0.81774 -0.24129 0 -0.00593 0.00754 0.31747 0 -0.28053 1.79083 -0.77834 0.36945 0.62528 -2.1045
SER_703 -3.45582 0.26786 3.83172 -0.02959 0.01756 0.02871 1.52751 -1.77412 -0.0136 -0.10455 -1.86698 -0.08869 0 0 0 0 0 0.0452 0.031 0.07363 0 0.1001 0.60027 -0.77834 -0.21771 0.33077 -1.47507
THR_704 -6.87821 0.6312 4.56922 -0.1069 0.01092 0.07856 2.65246 -2.80032 -0.00728 -0.08305 -1.43892 -0.72906 0 0 -0.54566 0 0 0.20738 0.01829 0.08988 0 -0.53852 4.27225 -1.0874 -0.07671 0.93968 -0.82219
TRP_705 -3.52701 0.13137 3.02038 -0.99398 0.07357 0.40127 1.13394 -1.53266 -0.00582 -0.04234 -0.87979 -0.34068 0 0 0 0 0 0.00513 0.00031 0 1.86382 -0.12819 0 1.6906 0.13512 0.97676 1.98179
MET_706 -8.88651 1.37189 5.49289 -0.36187 0.31442 0.00786 3.06201 -2.65266 -0 -0 -3.47922 0.02534 0 0 0 0 0 -0.02116 0.12657 1.07596 0 0.13324 0 0.60916 0.54951 0.68016 -1.95241
SER_707 -3.68377 0.24588 4.77404 -0.01731 0 0.02804 1.74983 -2.0832 -0.01893 -0.18673 -3.17376 -0.81671 0 0 0 0 0 0.18671 0.00111 0.15162 0 0.0591 1.74116 -0.77834 1.3085 0.73974 0.22699
HIS_708 -4.639 0.62008 3.94043 -0.68925 0.01576 0.71953 1.47194 -1.63799 -0 -0 -1.08066 -0.27082 0 0 0 0 0 0.03737 0.09154 0 1.59811 -0.24819 0 -0.45461 1.1688 0.42733 1.07038
MET_709 -4.50261 0.45341 3.5044 -0.69925 0.25385 0.1906 1.1476 -1.72688 -0 -0 -1.50828 0.05032 0 0 0 0 0 -0.04965 0.01083 0.9987 0 -0.0221 0 0.60916 0.04741 0.4188 -0.82368
THR_710 -7.88857 1.2613 5.50931 -0.20907 0.20674 0.07832 3.05733 -2.90284 -0.02355 -0.15619 -3.53982 -0.14765 0 0 0 0 0 0.12269 0.08524 0.15525 0 -0.00186 2.26883 -1.0874 -0.01304 0.73961 -2.48536
MET_711 -8.4521 1.07008 5.72832 -0.54755 0.12247 0.14519 2.11683 -2.72514 -0 -0 -1.90308 0.07077 0 0 0 0 0 0.31171 0.04274 1.33104 0 0.10167 0 0.60916 5.81574 2.09019 5.92805
PRO_712 -5.72299 1.07477 4.46022 -0.07639 0 0.04622 2.01572 -1.9065 -0 -0 -2.42327 0.66723 0 0 0 0 0 -0.07457 0.01094 0.5784 0 0.02234 0 -2.4119 5.55966 1.98451 3.80438
THR_713 -7.06651 1.07405 6.08096 -0.18843 0.04529 0.06035 2.98198 -2.96279 -0 -0 -2.51951 -0.00666 0 0 0 0 0 0.09652 0.00217 0.08748 0 0.01924 2.28855 -1.0874 0.0246 0.77759 -0.29252
GLU_714 -6.96092 0.27337 7.82833 -0.20455 0.02141 0.25241 3.58447 -3.59117 -0 -0 -4.452 -0.54841 0 0 0 -0.58668 0 0.03401 0.22016 0 3.01071 -0.3274 0 -2.7348 -0.05861 0.71053 -3.52917
ASN_715 -5.83792 0.43478 7.23156 -0.16663 0.01264 0.24431 2.9851 -3.39962 -0.02403 -0.17295 -2.91176 -0.31216 0 0 -0.38586 0 0 -0.04207 0.01281 0 1.4392 0.5093 0 -0.93687 -0.21766 0.75938 -0.77845
THR_716 -4.01895 0.2394 5.31237 -0.20313 0.11966 0.0728 1.86187 -2.3514 -0.01931 -0.12819 -2.04362 -0.02249 0 0 0 0 0 0.14001 0.02494 0.07519 0 0.07098 2.31756 -1.0874 0.28294 0.64388 1.28711
ASP_717 -5.63295 0.79933 7.3597 -0.1134 0.00955 0.35958 2.87044 -3.14554 -0 -0 -3.20333 -0.304 0 0 0 -0.82963 0 0.05812 0.12326 0 2.15116 -0.34682 0 -2.3716 0.04716 0.60592 -1.56305
GLY_718 -2.75979 0.1588 3.67867 -4e-05 0 0 1.5527 -1.79789 -0 -0 -1.2876 -0.41829 0 0 0 0 0 -0.01266 0 0 0 0.42419 0 0.83697 -0.0367 0.63225 0.9706
GLU_719 -3.22917 0.34145 4.37564 -0.21659 0.02104 0.30738 1.66253 -1.91711 -0.03586 -0.28013 -2.15848 -0.60277 0 0 0 0 0 -0.08716 0.09479 0 3.22075 -0.25725 0 -2.7348 -0.2183 0.39431 -1.31973
GLU_720 -3.35738 0.56722 4.3622 -0.39835 0.07495 0.71882 2.46693 -1.98917 -0 -0 -1.78487 -0.87451 0 0 0 0 0 0.01984 0.0601 0 3.59216 0.23055 0 -2.7348 0.00601 0.59035 1.55005
SER_721 -1.86429 0.23692 2.31056 -0.03004 0.00095 0.0491 1.0919 -1.14153 -0.02842 -0.21388 -0.07784 -0.83888 0 0 0 0 0 -0.14621 9e-05 0.12693 0 -0.39569 0.60269 -0.77834 0.35944 0.54502 -0.19151
LEU_722 -1.46802 0.20937 1.75508 -0.50329 0.20196 0.14433 0.48143 -0.83939 -0 -0 -0.40263 0.11339 0 0 0 0 0 -0.08081 0.01089 0.07927 0 -0.08831 0 0.18072 -0.20667 0.31213 -0.10054
THR_723 -3.81968 0.62989 3.69162 -0.2115 0.16636 0.08308 2.47612 -1.94042 -0.01196 -0.06255 -1.43094 -1.06829 0 0 -0.78033 0 0 -0.03436 0.17069 2.00642 0 -0.47531 2.30633 -1.0874 -0.29229 0.71481 1.03029
SER_724 -3.0146 0.12115 3.06508 -0.03108 0.0011 0.0532 0.92463 -1.34575 -0.01642 -0.14463 -0.88182 -1.09833 0 0 0 0 0 -0.0088 0.0056 0.41156 0 -0.23448 0.60534 -0.77834 -0.316 0.63634 -2.04625
SER_725 -3.88703 0.47549 3.76116 -0.03099 1e-05 0.05368 1.93723 -1.73499 -0.01174 -0.05533 -1.19755 -0.91707 0 0 -0.78033 -0.6649 0 -0.09887 0.00668 0.59477 0 0.14955 0.6977 -0.77834 -0.42258 0.29289 -2.61056
LYS_726 -3.38463 0.15922 3.11455 -0.51008 0.15138 0.3331 1.17585 -1.22082 -0 -0 -1.10598 -0.03686 0 0 0 0 0 -0.01883 0.00735 1.63884 0 -0.24357 0 -1.5107 0.03033 0.3827 -1.03814
GLN_727 -5.26241 0.3068 4.82623 -0.35252 0.06515 0.20288 2.17722 -2.08112 -0.01174 -0.05533 -2.33216 -0.17157 0 0 0 0 0 0.07861 0.02679 0 2.72853 -0.14565 0 -0.18838 0.4935 0.45195 0.75678
GLN_728 -4.34233 0.27968 4.47015 -0.30002 0.06387 0.27751 1.47167 -1.92186 -0.00081 -0.02157 -1.91503 -0.63347 0 0 0 -0.99416 0 0.05945 0.01142 0 3.21828 0.05715 0 -0.18838 0.75069 0.74567 1.08789
GLN_729 -6.08167 0.68592 5.65475 -0.76277 0.23686 0.57559 2.87017 -2.52183 -0.00459 -0.1037 -2.43445 -1.25842 0 0 -0.9429 0 0 -0.05707 0.13759 0 4.39739 0.14907 0 -0.18838 0.76596 0.98994 2.10744
GLN_730 -6.49784 0.36539 5.04157 -0.2727 0.07785 0.24223 1.87751 -2.30683 -0 -0 -3.04674 -0.68932 0 0 0 -0.58668 0 -0.05074 0.08508 0 2.83506 -0.08938 0 -0.18838 0.09299 0.77071 -2.34021
GLN_731 -4.1693 0.6304 4.8422 -0.67643 0.11509 0.44618 2.39802 -2.13305 -0.00459 -0.1037 -2.62357 -0.30962 0 0 -0.9429 -0.62565 0 -0.09564 0.05736 0 2.72041 0.09172 0 -0.18838 -0.30504 0.40253 -0.47394
SER_732 -2.94431 0.26802 3.43268 -0.02945 0.02875 0.02956 1.55258 -1.58338 -0.0136 -0.10455 0.05751 -0.03593 0 0 0 -0.62565 0 -0.082 0.00247 0.05305 0 0.17912 0.61239 -0.77834 0.02756 0.3875 0.43398
GLY_733 -3.92263 0.43213 4.22732 -6e-05 0 0 2.54701 -2.09733 -0 -0 -2.3964 -0.39764 0 0 0 0 0 -0.03213 0 0 0 0.21386 0 0.83697 0.1685 0.39481 -0.02559
ASP_734 -2.59488 0.27115 3.11133 -0.23223 0.0347 0.76949 0.68421 -1.37353 -0.01648 -0.15604 -0.60755 -0.33155 0 0 0 0 0 -0.10973 0.12312 0 2.20476 -0.52048 0 -2.3716 0.06809 0.27715 -0.77009
LYS_735 -2.85968 0.08171 2.02676 -0.43665 0.0705 0.23716 0.15623 -0.86881 -0 -0 0.36656 0.29027 0 0 0 0 0 0.0777 0.00719 2.47365 0 0.23622 0 -1.5107 0.09693 0.18081 0.62584
HIS_736 -4.76849 0.33528 4.93573 -0.46965 0.03001 0.31599 2.31796 -2.11621 -0 -0 -1.8099 -1.18171 0 0 -1.21112 0 0 0.16302 0.00392 0 2.26939 -0.35704 0 -0.45461 0.02719 0.12253 -1.8477
MET_737 -3.47547 0.1419 2.3671 -0.69711 0.16515 0.1943 0.68038 -1.20154 -0.00117 -0.00532 0.53523 0.08448 0 0 0 0 0 -0.04038 0.01849 0.96682 0 -0.0921 0 0.60916 -0.16253 0.34562 0.43301
GLU_738 -2.96276 0.74548 3.36921 -0.33945 0.08556 0.39233 1.16148 -1.41571 -0 -0 -0.46273 -0.52983 0 0 -1.21112 0 0 0.45237 0.12452 0 3.00955 0.06307 0 -2.7348 5.62857 1.48575 6.8615
PRO_739 -6.55104 1.1718 4.30124 -0.08555 0 0.05252 1.41888 -1.54723 -0 -0 -0.36693 0.68698 0 0 0 0 0 -0.02578 0.02161 0.4066 0 0.00896 0 -2.4119 5.61287 1.65971 4.35275
LEU:CtermProteinFull_740 -4.41232 0.35672 3.37188 -0.80089 0.18887 0.6656 1.46508 -1.71213 -0.00667 -0.04286 -0.95 0.22727 0 0 -0.38586 0 0 0 0.10592 0.43289 0 0 0 0.18072 -0.12588 0.93974 -0.50192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62254 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 553.422 tmscore: 0.23301 5y3sB_203 prob: 99.95 ident: 38.38
SSBOND     CYS A  470    CYS A  473                                       2.03  
ATOM      1  N   SER A   1       4.270  37.417  26.920  1.00  4.190          N  
ATOM      2  CA  SER A   1       2.972  36.799  26.706  1.00  3.900          C  
ATOM      3  C   SER A   1       3.025  35.576  25.792  1.00  3.230          C  
ATOM      4  O   SER A   1       1.993  34.950  25.518  1.00  3.120          O  
ATOM      5  CB  SER A   1       2.030  37.825  26.127  1.00  5.580          C  
ATOM      6  OG  SER A   1       2.489  38.251  24.884  1.00  5.580          O  
ATOM      7 1H   SER A   1       4.191  38.106  27.654  1.00  5.030          H  
ATOM      8 2H   SER A   1       4.932  36.706  27.198  1.00  5.030          H  
ATOM      9 3H   SER A   1       4.561  37.876  26.065  1.00  5.030          H  
ATOM     10  HA  SER A   1       2.587  36.479  27.674  1.00  4.680          H  
ATOM     11 1HB  SER A   1       1.038  37.389  26.017  1.00  6.690          H  
ATOM     12 2HB  SER A   1       1.946  38.675  26.803  1.00  6.690          H  
ATOM     13  HG  SER A   1       1.842  38.897  24.570  1.00  6.690          H  
ATOM     14  N   GLU A   2       4.224  35.158  25.376  1.00  3.010          N  
ATOM     15  CA  GLU A   2       4.321  33.993  24.502  1.00  2.620          C  
ATOM     16  C   GLU A   2       3.726  32.728  25.114  1.00  2.730          C  
ATOM     17  O   GLU A   2       3.145  31.913  24.395  1.00  2.790          O  
ATOM     18  CB  GLU A   2       5.777  33.764  24.106  1.00  3.820          C  
ATOM     19  CG  GLU A   2       6.332  34.853  23.203  1.00  3.820          C  
ATOM     20  CD  GLU A   2       6.834  36.077  23.920  1.00  3.820          C  
ATOM     21  OE1 GLU A   2       6.711  36.151  25.134  1.00  3.820          O  
ATOM     22  OE2 GLU A   2       7.327  36.953  23.249  1.00  3.820          O  
ATOM     23  H   GLU A   2       5.091  35.652  25.599  1.00  3.610          H  
ATOM     24  HA  GLU A   2       3.765  34.204  23.597  1.00  3.140          H  
ATOM     25 1HB  GLU A   2       6.398  33.704  24.999  1.00  4.590          H  
ATOM     26 2HB  GLU A   2       5.870  32.812  23.576  1.00  4.590          H  
ATOM     27 1HG  GLU A   2       7.138  34.437  22.599  1.00  4.590          H  
ATOM     28 2HG  GLU A   2       5.540  35.147  22.543  1.00  4.590          H  
ATOM     29  N   HIS A   3       3.823  32.582  26.435  1.00  3.070          N  
ATOM     30  CA  HIS A   3       3.295  31.418  27.132  1.00  3.490          C  
ATOM     31  C   HIS A   3       1.765  31.403  27.192  1.00  3.840          C  
ATOM     32  O   HIS A   3       1.146  30.352  27.420  1.00  4.230          O  
ATOM     33  CB  HIS A   3       3.861  31.403  28.544  1.00  4.720          C  
ATOM     34  CG  HIS A   3       3.434  32.593  29.341  1.00  4.720          C  
ATOM     35  ND1 HIS A   3       3.959  33.861  29.132  1.00  4.720          N  
ATOM     36  CD2 HIS A   3       2.541  32.719  30.349  1.00  4.720          C  
ATOM     37  CE1 HIS A   3       3.400  34.707  29.985  1.00  4.720          C  
ATOM     38  NE2 HIS A   3       2.541  34.040  30.732  1.00  4.720          N  
ATOM     39  H   HIS A   3       4.314  33.286  26.985  1.00  3.680          H  
ATOM     40  HA  HIS A   3       3.621  30.513  26.620  1.00  4.190          H  
ATOM     41 1HB  HIS A   3       3.536  30.500  29.061  1.00  5.660          H  
ATOM     42 2HB  HIS A   3       4.950  31.386  28.501  1.00  5.660          H  
ATOM     43  HD2 HIS A   3       1.935  31.920  30.776  1.00  5.660          H  
ATOM     44  HE1 HIS A   3       3.611  35.770  30.061  1.00  5.660          H  
ATOM     45  HE2 HIS A   3       1.970  34.432  31.471  1.00  5.660          H  
ATOM     46  N   ILE A   4       1.145  32.557  26.954  1.00  3.850          N  
ATOM     47  CA  ILE A   4      -0.294  32.645  26.975  1.00  4.220          C  
ATOM     48  C   ILE A   4      -0.734  32.088  25.654  1.00  3.940          C  
ATOM     49  O   ILE A   4      -1.611  31.219  25.603  1.00  4.430          O  
ATOM     50  CB  ILE A   4      -0.794  34.086  27.170  1.00  5.760          C  
ATOM     51  CG1 ILE A   4      -0.350  34.560  28.558  1.00  5.760          C  
ATOM     52  CG2 ILE A   4      -2.333  34.138  27.001  1.00  5.760          C  
ATOM     53  CD1 ILE A   4      -0.508  36.031  28.814  1.00  5.760          C  
ATOM     54  H   ILE A   4       1.685  33.384  26.707  1.00  4.620          H  
ATOM     55  HA  ILE A   4      -0.688  32.018  27.773  1.00  5.060          H  
ATOM     56  HB  ILE A   4      -0.331  34.737  26.434  1.00  6.910          H  
ATOM     57 1HG1 ILE A   4      -0.906  34.010  29.313  1.00  6.910          H  
ATOM     58 2HG1 ILE A   4       0.696  34.321  28.665  1.00  6.910          H  
ATOM     59 1HG2 ILE A   4      -2.691  35.152  27.134  1.00  6.910          H  
ATOM     60 2HG2 ILE A   4      -2.613  33.801  26.002  1.00  6.910          H  
ATOM     61 3HG2 ILE A   4      -2.806  33.489  27.741  1.00  6.910          H  
ATOM     62 1HD1 ILE A   4      -0.143  36.259  29.814  1.00  6.910          H  
ATOM     63 2HD1 ILE A   4       0.066  36.586  28.087  1.00  6.910          H  
ATOM     64 3HD1 ILE A   4      -1.550  36.318  28.743  1.00  6.910          H  
ATOM     65  N   SER A   5      -0.104  32.578  24.583  1.00  3.330          N  
ATOM     66  CA  SER A   5      -0.415  32.123  23.242  1.00  3.270          C  
ATOM     67  C   SER A   5      -0.117  30.634  23.084  1.00  3.810          C  
ATOM     68  O   SER A   5      -0.904  29.890  22.495  1.00  4.270          O  
ATOM     69  CB  SER A   5       0.362  32.937  22.225  1.00  4.600          C  
ATOM     70  OG  SER A   5      -0.087  34.291  22.202  1.00  4.600          O  
ATOM     71  H   SER A   5       0.610  33.302  24.720  1.00  4.000          H  
ATOM     72  HA  SER A   5      -1.470  32.288  23.074  1.00  3.920          H  
ATOM     73 1HB  SER A   5       1.414  32.912  22.518  1.00  5.520          H  
ATOM     74 2HB  SER A   5       0.297  32.495  21.233  1.00  5.520          H  
ATOM     75  HG  SER A   5      -0.502  34.465  21.310  1.00  5.520          H  
ATOM     76  N   GLN A   6       0.992  30.156  23.662  1.00  3.850          N  
ATOM     77  CA  GLN A   6       1.310  28.743  23.536  1.00  4.430          C  
ATOM     78  C   GLN A   6       0.193  27.870  24.095  1.00  5.000          C  
ATOM     79  O   GLN A   6      -0.144  26.871  23.469  1.00  5.580          O  
ATOM     80  CB  GLN A   6       2.631  28.385  24.218  1.00  5.970          C  
ATOM     81  CG  GLN A   6       3.033  26.910  24.013  1.00  5.970          C  
ATOM     82  CD  GLN A   6       4.340  26.545  24.655  1.00  5.970          C  
ATOM     83  OE1 GLN A   6       4.921  27.323  25.413  1.00  5.970          O  
ATOM     84  NE2 GLN A   6       4.816  25.342  24.360  1.00  5.970          N  
ATOM     85  H   GLN A   6       1.647  30.789  24.129  1.00  4.620          H  
ATOM     86  HA  GLN A   6       1.405  28.508  22.479  1.00  5.320          H  
ATOM     87 1HB  GLN A   6       3.427  29.024  23.829  1.00  7.160          H  
ATOM     88 2HB  GLN A   6       2.547  28.578  25.288  1.00  7.160          H  
ATOM     89 1HG  GLN A   6       2.265  26.267  24.438  1.00  7.160          H  
ATOM     90 2HG  GLN A   6       3.121  26.721  22.937  1.00  7.160          H  
ATOM     91 1HE2 GLN A   6       5.684  25.033  24.755  1.00  7.160          H  
ATOM     92 2HE2 GLN A   6       4.308  24.736  23.739  1.00  7.160          H  
ATOM     93  N   GLY A   7      -0.371  28.218  25.263  1.00  4.980          N  
ATOM     94  CA  GLY A   7      -1.490  27.445  25.819  1.00  5.590          C  
ATOM     95  C   GLY A   7      -2.843  27.719  25.114  1.00  5.890          C  
ATOM     96  O   GLY A   7      -3.651  26.796  24.905  1.00  6.420          O  
ATOM     97  H   GLY A   7       0.007  29.012  25.796  1.00  5.980          H  
ATOM     98 1HA  GLY A   7      -1.255  26.384  25.751  1.00  6.710          H  
ATOM     99 2HA  GLY A   7      -1.585  27.680  26.878  1.00  6.710          H  
ATOM    100  N   THR A   8      -3.069  28.984  24.747  1.00  5.600          N  
ATOM    101  CA  THR A   8      -4.307  29.462  24.137  1.00  5.880          C  
ATOM    102  C   THR A   8      -4.554  28.845  22.765  1.00  6.130          C  
ATOM    103  O   THR A   8      -5.692  28.508  22.427  1.00  6.650          O  
ATOM    104  CB  THR A   8      -4.314  31.004  24.032  1.00  8.120          C  
ATOM    105  OG1 THR A   8      -4.219  31.580  25.339  1.00  8.120          O  
ATOM    106  CG2 THR A   8      -5.597  31.486  23.384  1.00  8.120          C  
ATOM    107  H   THR A   8      -2.358  29.683  24.947  1.00  6.720          H  
ATOM    108  HA  THR A   8      -5.133  29.173  24.783  1.00  7.060          H  
ATOM    109  HB  THR A   8      -3.473  31.320  23.452  1.00  9.740          H  
ATOM    110  HG1 THR A   8      -3.320  31.413  25.685  1.00  9.740          H  
ATOM    111 1HG2 THR A   8      -5.582  32.573  23.325  1.00  9.740          H  
ATOM    112 2HG2 THR A   8      -5.684  31.078  22.390  1.00  9.740          H  
ATOM    113 3HG2 THR A   8      -6.450  31.165  23.982  1.00  9.740          H  
ATOM    114  N   ILE A   9      -3.514  28.724  21.946  1.00  5.830          N  
ATOM    115  CA  ILE A   9      -3.730  28.199  20.611  1.00  6.210          C  
ATOM    116  C   ILE A   9      -4.309  26.767  20.640  1.00  6.960          C  
ATOM    117  O   ILE A   9      -5.272  26.538  19.907  1.00  7.390          O  
ATOM    118  CB  ILE A   9      -2.422  28.321  19.794  1.00  8.540          C  
ATOM    119  CG1 ILE A   9      -2.183  29.783  19.540  1.00  8.540          C  
ATOM    120  CG2 ILE A   9      -2.527  27.496  18.522  1.00  8.540          C  
ATOM    121  CD1 ILE A   9      -0.804  30.125  19.068  1.00  8.540          C  
ATOM    122  H   ILE A   9      -2.588  29.042  22.244  1.00  7.000          H  
ATOM    123  HA  ILE A   9      -4.460  28.831  20.115  1.00  7.450          H  
ATOM    124  HB  ILE A   9      -1.580  28.017  20.378  1.00 10.250          H  
ATOM    125 1HG1 ILE A   9      -2.903  30.134  18.806  1.00 10.250          H  
ATOM    126 2HG1 ILE A   9      -2.346  30.297  20.458  1.00 10.250          H  
ATOM    127 1HG2 ILE A   9      -1.623  27.588  17.930  1.00 10.250          H  
ATOM    128 2HG2 ILE A   9      -2.667  26.450  18.772  1.00 10.250          H  
ATOM    129 3HG2 ILE A   9      -3.380  27.836  17.941  1.00 10.250          H  
ATOM    130 1HD1 ILE A   9      -0.738  31.197  18.958  1.00 10.250          H  
ATOM    131 2HD1 ILE A   9      -0.077  29.802  19.813  1.00 10.250          H  
ATOM    132 3HD1 ILE A   9      -0.592  29.642  18.121  1.00 10.250          H  
ATOM    133  N   PRO A  10      -3.755  25.770  21.376  1.00  7.160          N  
ATOM    134  CA  PRO A  10      -4.348  24.457  21.584  1.00  7.950          C  
ATOM    135  C   PRO A  10      -5.793  24.508  22.041  1.00  8.410          C  
ATOM    136  O   PRO A  10      -6.627  23.753  21.543  1.00  8.990          O  
ATOM    137  CB  PRO A  10      -3.447  23.881  22.679  1.00 11.930          C  
ATOM    138  CG  PRO A  10      -2.126  24.485  22.393  1.00 11.930          C  
ATOM    139  CD  PRO A  10      -2.416  25.881  21.945  1.00 11.930          C  
ATOM    140  HA  PRO A  10      -4.266  23.886  20.651  1.00  9.540          H  
ATOM    141 1HB  PRO A  10      -3.822  24.183  23.670  1.00 14.310          H  
ATOM    142 2HB  PRO A  10      -3.438  22.794  22.665  1.00 14.310          H  
ATOM    143 1HG  PRO A  10      -1.492  24.471  23.298  1.00 14.310          H  
ATOM    144 2HG  PRO A  10      -1.599  23.899  21.621  1.00 14.310          H  
ATOM    145 1HD  PRO A  10      -2.391  26.549  22.767  1.00 14.310          H  
ATOM    146 2HD  PRO A  10      -1.675  26.099  21.207  1.00 14.310          H  
ATOM    147  N   GLU A  11      -6.128  25.442  22.942  1.00  8.260          N  
ATOM    148  CA  GLU A  11      -7.513  25.534  23.390  1.00  8.780          C  
ATOM    149  C   GLU A  11      -8.449  25.833  22.231  1.00  9.010          C  
ATOM    150  O   GLU A  11      -9.460  25.145  22.039  1.00  9.550          O  
ATOM    151  CB  GLU A  11      -7.701  26.597  24.476  1.00 12.080          C  
ATOM    152  CG  GLU A  11      -9.148  26.682  24.981  1.00 12.080          C  
ATOM    153  CD  GLU A  11      -9.380  27.699  26.053  1.00 12.080          C  
ATOM    154  OE1 GLU A  11      -8.455  28.359  26.446  1.00 12.080          O  
ATOM    155  OE2 GLU A  11     -10.513  27.809  26.491  1.00 12.080          O  
ATOM    156  H   GLU A  11      -5.412  26.026  23.396  1.00  9.910          H  
ATOM    157  HA  GLU A  11      -7.799  24.569  23.809  1.00 10.540          H  
ATOM    158 1HB  GLU A  11      -7.047  26.379  25.321  1.00 14.500          H  
ATOM    159 2HB  GLU A  11      -7.421  27.575  24.089  1.00 14.500          H  
ATOM    160 1HG  GLU A  11      -9.792  26.933  24.143  1.00 14.500          H  
ATOM    161 2HG  GLU A  11      -9.444  25.701  25.346  1.00 14.500          H  
ATOM    162  N   ILE A  12      -8.096  26.872  21.460  1.00  8.650          N  
ATOM    163  CA  ILE A  12      -8.932  27.303  20.346  1.00  8.800          C  
ATOM    164  C   ILE A  12      -8.988  26.231  19.278  1.00  9.450          C  
ATOM    165  O   ILE A  12     -10.079  25.915  18.778  1.00  9.940          O  
ATOM    166  CB  ILE A  12      -8.365  28.580  19.688  1.00 12.260          C  
ATOM    167  CG1 ILE A  12      -8.488  29.753  20.664  1.00 12.260          C  
ATOM    168  CG2 ILE A  12      -9.133  28.875  18.353  1.00 12.260          C  
ATOM    169  CD1 ILE A  12      -7.705  30.952  20.243  1.00 12.260          C  
ATOM    170  H   ILE A  12      -7.238  27.381  21.702  1.00 10.380          H  
ATOM    171  HA  ILE A  12      -9.931  27.494  20.706  1.00 10.560          H  
ATOM    172  HB  ILE A  12      -7.301  28.439  19.474  1.00 14.710          H  
ATOM    173 1HG1 ILE A  12      -9.532  30.031  20.771  1.00 14.710          H  
ATOM    174 2HG1 ILE A  12      -8.111  29.434  21.639  1.00 14.710          H  
ATOM    175 1HG2 ILE A  12      -8.738  29.765  17.880  1.00 14.710          H  
ATOM    176 2HG2 ILE A  12      -9.023  28.049  17.653  1.00 14.710          H  
ATOM    177 3HG2 ILE A  12     -10.183  29.019  18.578  1.00 14.710          H  
ATOM    178 1HD1 ILE A  12      -7.816  31.735  20.992  1.00 14.710          H  
ATOM    179 2HD1 ILE A  12      -6.656  30.663  20.159  1.00 14.710          H  
ATOM    180 3HD1 ILE A  12      -8.048  31.332  19.291  1.00 14.710          H  
ATOM    181  N   TYR A  13      -7.832  25.687  18.903  1.00  9.520          N  
ATOM    182  CA  TYR A  13      -7.797  24.670  17.878  1.00 10.070          C  
ATOM    183  C   TYR A  13      -8.610  23.445  18.216  1.00 10.860          C  
ATOM    184  O   TYR A  13      -9.331  22.945  17.363  1.00 11.130          O  
ATOM    185  CB  TYR A  13      -6.376  24.197  17.617  1.00 13.880          C  
ATOM    186  CG  TYR A  13      -5.493  24.937  16.613  1.00 13.880          C  
ATOM    187  CD1 TYR A  13      -5.975  25.545  15.438  1.00 13.880          C  
ATOM    188  CD2 TYR A  13      -4.163  24.924  16.853  1.00 13.880          C  
ATOM    189  CE1 TYR A  13      -5.061  26.113  14.549  1.00 13.880          C  
ATOM    190  CE2 TYR A  13      -3.292  25.472  15.995  1.00 13.880          C  
ATOM    191  CZ  TYR A  13      -3.702  26.054  14.854  1.00 13.880          C  
ATOM    192  OH  TYR A  13      -2.751  26.570  14.015  1.00 13.880          O  
ATOM    193  H   TYR A  13      -6.954  25.999  19.332  1.00 11.420          H  
ATOM    194  HA  TYR A  13      -8.221  25.094  16.973  1.00 12.080          H  
ATOM    195 1HB  TYR A  13      -5.844  24.215  18.573  1.00 16.650          H  
ATOM    196 2HB  TYR A  13      -6.411  23.154  17.327  1.00 16.650          H  
ATOM    197  HD1 TYR A  13      -7.036  25.567  15.200  1.00 16.650          H  
ATOM    198  HD2 TYR A  13      -3.783  24.457  17.749  1.00 16.650          H  
ATOM    199  HE1 TYR A  13      -5.406  26.584  13.624  1.00 16.650          H  
ATOM    200  HE2 TYR A  13      -2.241  25.429  16.234  1.00 16.650          H  
ATOM    201  HH  TYR A  13      -1.850  26.422  14.430  1.00 16.650          H  
ATOM    202  N   GLU A  14      -8.534  22.943  19.442  1.00 11.350          N  
ATOM    203  CA  GLU A  14      -9.298  21.755  19.763  1.00 12.280          C  
ATOM    204  C   GLU A  14     -10.796  22.044  19.744  1.00 12.930          C  
ATOM    205  O   GLU A  14     -11.576  21.413  19.009  1.00 13.430          O  
ATOM    206  CB  GLU A  14      -8.882  21.235  21.144  1.00 16.820          C  
ATOM    207  CG  GLU A  14      -9.563  19.950  21.582  1.00 16.820          C  
ATOM    208  CD  GLU A  14      -9.127  19.470  22.931  1.00 16.820          C  
ATOM    209  OE1 GLU A  14      -8.278  20.087  23.523  1.00 16.820          O  
ATOM    210  OE2 GLU A  14      -9.648  18.477  23.371  1.00 16.820          O  
ATOM    211  H   GLU A  14      -7.912  23.355  20.145  1.00 13.620          H  
ATOM    212  HA  GLU A  14      -9.080  20.993  19.016  1.00 14.740          H  
ATOM    213 1HB  GLU A  14      -7.804  21.066  21.152  1.00 20.180          H  
ATOM    214 2HB  GLU A  14      -9.092  22.003  21.892  1.00 20.180          H  
ATOM    215 1HG  GLU A  14     -10.644  20.086  21.580  1.00 20.180          H  
ATOM    216 2HG  GLU A  14      -9.314  19.186  20.855  1.00 20.180          H  
ATOM    217  N   LYS A  15     -11.212  23.068  20.487  1.00 12.990          N  
ATOM    218  CA  LYS A  15     -12.630  23.358  20.605  1.00 13.630          C  
ATOM    219  C   LYS A  15     -13.325  23.625  19.276  1.00 13.770          C  
ATOM    220  O   LYS A  15     -14.466  23.202  19.081  1.00 14.070          O  
ATOM    221  CB  LYS A  15     -12.848  24.525  21.570  1.00 18.830          C  
ATOM    222  CG  LYS A  15     -12.605  24.158  23.038  1.00 18.830          C  
ATOM    223  CD  LYS A  15     -12.798  25.352  23.979  1.00 18.830          C  
ATOM    224  CE  LYS A  15     -12.661  24.913  25.443  1.00 18.830          C  
ATOM    225  NZ  LYS A  15     -12.775  26.053  26.406  1.00 18.830          N  
ATOM    226  H   LYS A  15     -10.536  23.612  21.034  1.00 15.590          H  
ATOM    227  HA  LYS A  15     -13.106  22.482  21.042  1.00 16.360          H  
ATOM    228 1HB  LYS A  15     -12.160  25.336  21.311  1.00 22.590          H  
ATOM    229 2HB  LYS A  15     -13.862  24.903  21.467  1.00 22.590          H  
ATOM    230 1HG  LYS A  15     -13.289  23.361  23.326  1.00 22.590          H  
ATOM    231 2HG  LYS A  15     -11.582  23.791  23.144  1.00 22.590          H  
ATOM    232 1HD  LYS A  15     -12.043  26.110  23.760  1.00 22.590          H  
ATOM    233 2HD  LYS A  15     -13.783  25.788  23.825  1.00 22.590          H  
ATOM    234 1HE  LYS A  15     -13.452  24.198  25.657  1.00 22.590          H  
ATOM    235 2HE  LYS A  15     -11.696  24.427  25.587  1.00 22.590          H  
ATOM    236 1HZ  LYS A  15     -12.691  25.705  27.347  1.00 22.590          H  
ATOM    237 2HZ  LYS A  15     -12.010  26.737  26.247  1.00 22.590          H  
ATOM    238 3HZ  LYS A  15     -13.664  26.513  26.299  1.00 22.590          H  
ATOM    239  N   ARG A  16     -12.657  24.305  18.348  1.00 13.680          N  
ATOM    240  CA  ARG A  16     -13.288  24.612  17.076  1.00 13.950          C  
ATOM    241  C   ARG A  16     -13.041  23.607  15.942  1.00 13.480          C  
ATOM    242  O   ARG A  16     -13.542  23.832  14.837  1.00 13.580          O  
ATOM    243  CB  ARG A  16     -12.806  25.967  16.590  1.00 19.420          C  
ATOM    244  CG  ARG A  16     -13.188  27.140  17.464  1.00 19.420          C  
ATOM    245  CD  ARG A  16     -12.697  28.409  16.894  1.00 19.420          C  
ATOM    246  NE  ARG A  16     -12.999  29.546  17.756  1.00 19.420          N  
ATOM    247  CZ  ARG A  16     -12.609  30.820  17.531  1.00 19.420          C  
ATOM    248  NH1 ARG A  16     -11.898  31.123  16.463  1.00 19.420          N  
ATOM    249  NH2 ARG A  16     -12.943  31.769  18.392  1.00 19.420          N  
ATOM    250  H   ARG A  16     -11.714  24.665  18.539  1.00 16.420          H  
ATOM    251  HA  ARG A  16     -14.362  24.670  17.247  1.00 16.740          H  
ATOM    252 1HB  ARG A  16     -11.715  25.948  16.532  1.00 23.310          H  
ATOM    253 2HB  ARG A  16     -13.183  26.155  15.588  1.00 23.310          H  
ATOM    254 1HG  ARG A  16     -14.271  27.193  17.560  1.00 23.310          H  
ATOM    255 2HG  ARG A  16     -12.737  27.014  18.451  1.00 23.310          H  
ATOM    256 1HD  ARG A  16     -11.621  28.346  16.758  1.00 23.310          H  
ATOM    257 2HD  ARG A  16     -13.178  28.573  15.930  1.00 23.310          H  
ATOM    258  HE  ARG A  16     -13.543  29.362  18.590  1.00 23.310          H  
ATOM    259 1HH1 ARG A  16     -11.641  30.406  15.802  1.00 23.310          H  
ATOM    260 2HH1 ARG A  16     -11.607  32.080  16.302  1.00 23.310          H  
ATOM    261 1HH2 ARG A  16     -13.489  31.539  19.213  1.00 23.310          H  
ATOM    262 2HH2 ARG A  16     -12.653  32.725  18.233  1.00 23.310          H  
ATOM    263  N   LYS A  17     -12.239  22.549  16.168  1.00 13.060          N  
ATOM    264  CA  LYS A  17     -11.868  21.653  15.056  1.00 12.840          C  
ATOM    265  C   LYS A  17     -12.065  20.145  15.274  1.00 12.710          C  
ATOM    266  O   LYS A  17     -12.068  19.379  14.305  1.00 12.720          O  
ATOM    267  CB  LYS A  17     -10.420  21.911  14.640  1.00 18.060          C  
ATOM    268  CG  LYS A  17     -10.105  23.383  14.180  1.00 18.060          C  
ATOM    269  CD  LYS A  17     -10.801  23.779  12.858  1.00 18.060          C  
ATOM    270  CE  LYS A  17     -10.413  25.189  12.418  1.00 18.060          C  
ATOM    271  NZ  LYS A  17     -11.131  25.609  11.174  1.00 18.060          N  
ATOM    272  H   LYS A  17     -11.928  22.354  17.125  1.00 15.670          H  
ATOM    273  HA  LYS A  17     -12.502  21.908  14.211  1.00 15.410          H  
ATOM    274 1HB  LYS A  17      -9.759  21.638  15.448  1.00 21.680          H  
ATOM    275 2HB  LYS A  17     -10.178  21.256  13.806  1.00 21.680          H  
ATOM    276 1HG  LYS A  17     -10.430  24.066  14.962  1.00 21.680          H  
ATOM    277 2HG  LYS A  17      -9.049  23.508  14.077  1.00 21.680          H  
ATOM    278 1HD  LYS A  17     -10.527  23.073  12.075  1.00 21.680          H  
ATOM    279 2HD  LYS A  17     -11.878  23.754  12.976  1.00 21.680          H  
ATOM    280 1HE  LYS A  17     -10.654  25.887  13.219  1.00 21.680          H  
ATOM    281 2HE  LYS A  17      -9.340  25.220  12.232  1.00 21.680          H  
ATOM    282 1HZ  LYS A  17     -10.846  26.545  10.919  1.00 21.680          H  
ATOM    283 2HZ  LYS A  17     -10.912  24.975  10.420  1.00 21.680          H  
ATOM    284 3HZ  LYS A  17     -12.127  25.595  11.342  1.00 21.680          H  
ATOM    285  N   GLU A  18     -12.205  19.683  16.522  1.00 12.750          N  
ATOM    286  CA  GLU A  18     -12.350  18.243  16.762  1.00 12.870          C  
ATOM    287  C   GLU A  18     -13.582  17.625  16.096  1.00 12.580          C  
ATOM    288  O   GLU A  18     -13.570  16.444  15.752  1.00 12.540          O  
ATOM    289  CB  GLU A  18     -12.369  17.950  18.248  1.00 17.970          C  
ATOM    290  CG  GLU A  18     -11.060  18.012  18.937  1.00 17.970          C  
ATOM    291  CD  GLU A  18     -10.246  16.809  18.624  1.00 17.970          C  
ATOM    292  OE1 GLU A  18     -10.758  15.726  18.869  1.00 17.970          O  
ATOM    293  OE2 GLU A  18      -9.156  16.932  18.126  1.00 17.970          O  
ATOM    294  H   GLU A  18     -12.154  20.316  17.323  1.00 15.300          H  
ATOM    295  HA  GLU A  18     -11.472  17.752  16.345  1.00 15.440          H  
ATOM    296 1HB  GLU A  18     -13.041  18.646  18.749  1.00 21.560          H  
ATOM    297 2HB  GLU A  18     -12.731  16.946  18.383  1.00 21.560          H  
ATOM    298 1HG  GLU A  18     -10.524  18.906  18.624  1.00 21.560          H  
ATOM    299 2HG  GLU A  18     -11.236  18.065  20.009  1.00 21.560          H  
ATOM    300  N   THR A  19     -14.679  18.371  15.980  1.00 12.550          N  
ATOM    301  CA  THR A  19     -15.886  17.819  15.362  1.00 12.430          C  
ATOM    302  C   THR A  19     -16.201  18.539  14.065  1.00 12.040          C  
ATOM    303  O   THR A  19     -15.396  19.316  13.553  1.00 12.150          O  
ATOM    304  CB  THR A  19     -17.117  17.828  16.292  1.00 17.450          C  
ATOM    305  OG1 THR A  19     -18.160  17.056  15.669  1.00 17.450          O  
ATOM    306  CG2 THR A  19     -17.614  19.237  16.597  1.00 17.450          C  
ATOM    307  H   THR A  19     -14.678  19.329  16.306  1.00 15.060          H  
ATOM    308  HA  THR A  19     -15.702  16.774  15.112  1.00 14.920          H  
ATOM    309  HB  THR A  19     -16.850  17.346  17.206  1.00 20.940          H  
ATOM    310  HG1 THR A  19     -17.903  16.107  15.748  1.00 20.940          H  
ATOM    311 1HG2 THR A  19     -18.472  19.168  17.264  1.00 20.940          H  
ATOM    312 2HG2 THR A  19     -16.822  19.803  17.086  1.00 20.940          H  
ATOM    313 3HG2 THR A  19     -17.912  19.752  15.688  1.00 20.940          H  
ATOM    314  N   ILE A  20     -17.346  18.237  13.490  1.00 11.760          N  
ATOM    315  CA  ILE A  20     -17.720  18.861  12.239  1.00 11.490          C  
ATOM    316  C   ILE A  20     -18.364  20.218  12.476  1.00 11.630          C  
ATOM    317  O   ILE A  20     -19.394  20.341  13.160  1.00 11.830          O  
ATOM    318  CB  ILE A  20     -18.623  17.925  11.421  1.00 16.190          C  
ATOM    319  CG1 ILE A  20     -17.812  16.641  11.056  1.00 16.190          C  
ATOM    320  CG2 ILE A  20     -19.200  18.658  10.187  1.00 16.190          C  
ATOM    321  CD1 ILE A  20     -18.631  15.504  10.462  1.00 16.190          C  
ATOM    322  H   ILE A  20     -17.962  17.602  13.987  1.00 14.110          H  
ATOM    323  HA  ILE A  20     -16.814  19.025  11.657  1.00 13.790          H  
ATOM    324  HB  ILE A  20     -19.419  17.591  12.057  1.00 19.430          H  
ATOM    325 1HG1 ILE A  20     -17.033  16.911  10.345  1.00 19.430          H  
ATOM    326 2HG1 ILE A  20     -17.333  16.267  11.961  1.00 19.430          H  
ATOM    327 1HG2 ILE A  20     -19.851  17.996   9.630  1.00 19.430          H  
ATOM    328 2HG2 ILE A  20     -19.779  19.531  10.496  1.00 19.430          H  
ATOM    329 3HG2 ILE A  20     -18.384  18.986   9.544  1.00 19.430          H  
ATOM    330 1HD1 ILE A  20     -17.970  14.662  10.256  1.00 19.430          H  
ATOM    331 2HD1 ILE A  20     -19.398  15.196  11.172  1.00 19.430          H  
ATOM    332 3HD1 ILE A  20     -19.102  15.818   9.537  1.00 19.430          H  
ATOM    333  N   SER A  21     -17.734  21.241  11.903  1.00 11.700          N  
ATOM    334  CA  SER A  21     -18.199  22.602  12.053  1.00 11.700          C  
ATOM    335  C   SER A  21     -19.581  22.724  11.451  1.00 11.360          C  
ATOM    336  O   SER A  21     -19.797  22.359  10.292  1.00 11.350          O  
ATOM    337  CB  SER A  21     -17.243  23.564  11.387  1.00 16.380          C  
ATOM    338  OG  SER A  21     -17.732  24.865  11.457  1.00 16.380          O  
ATOM    339  H   SER A  21     -16.898  21.059  11.366  1.00 14.040          H  
ATOM    340  HA  SER A  21     -18.256  22.839  13.116  1.00 14.040          H  
ATOM    341 1HB  SER A  21     -16.270  23.509  11.876  1.00 19.660          H  
ATOM    342 2HB  SER A  21     -17.107  23.280  10.344  1.00 19.660          H  
ATOM    343  HG  SER A  21     -17.090  25.416  11.006  1.00 19.660          H  
ATOM    344  N   HIS A  22     -20.511  23.217  12.256  1.00 11.280          N  
ATOM    345  CA  HIS A  22     -21.906  23.393  11.881  1.00 11.180          C  
ATOM    346  C   HIS A  22     -22.607  22.108  11.423  1.00 10.970          C  
ATOM    347  O   HIS A  22     -23.511  22.163  10.576  1.00 11.050          O  
ATOM    348  CB  HIS A  22     -22.043  24.442  10.778  1.00 15.690          C  
ATOM    349  CG  HIS A  22     -21.551  25.811  11.135  1.00 15.690          C  
ATOM    350  ND1 HIS A  22     -22.220  26.649  12.013  1.00 15.690          N  
ATOM    351  CD2 HIS A  22     -20.457  26.485  10.735  1.00 15.690          C  
ATOM    352  CE1 HIS A  22     -21.544  27.779  12.126  1.00 15.690          C  
ATOM    353  NE2 HIS A  22     -20.473  27.698  11.372  1.00 15.690          N  
ATOM    354  H   HIS A  22     -20.225  23.490  13.184  1.00 13.540          H  
ATOM    355  HA  HIS A  22     -22.454  23.758  12.748  1.00 13.420          H  
ATOM    356 1HB  HIS A  22     -21.512  24.116   9.886  1.00 18.830          H  
ATOM    357 2HB  HIS A  22     -23.081  24.519  10.519  1.00 18.830          H  
ATOM    358  HD1 HIS A  22     -23.163  26.539  12.329  1.00 18.830          H  
ATOM    359  HD2 HIS A  22     -19.642  26.230  10.057  1.00 18.830          H  
ATOM    360  HE1 HIS A  22     -21.902  28.580  12.774  1.00 18.830          H  
ATOM    361  N   THR A  23     -22.251  20.956  11.997  1.00 10.880          N  
ATOM    362  CA  THR A  23     -22.963  19.747  11.625  1.00 10.770          C  
ATOM    363  C   THR A  23     -24.433  19.863  11.938  1.00 10.390          C  
ATOM    364  O   THR A  23     -24.827  20.460  12.941  1.00 10.500          O  
ATOM    365  CB  THR A  23     -22.428  18.483  12.294  1.00 15.120          C  
ATOM    366  OG1 THR A  23     -23.178  17.361  11.795  1.00 15.120          O  
ATOM    367  CG2 THR A  23     -22.546  18.537  13.817  1.00 15.120          C  
ATOM    368  H   THR A  23     -21.473  20.898  12.662  1.00 13.060          H  
ATOM    369  HA  THR A  23     -22.860  19.615  10.548  1.00 12.920          H  
ATOM    370  HB  THR A  23     -21.414  18.371  12.028  1.00 18.150          H  
ATOM    371  HG1 THR A  23     -22.688  16.550  11.992  1.00 18.150          H  
ATOM    372 1HG2 THR A  23     -22.146  17.617  14.240  1.00 18.150          H  
ATOM    373 2HG2 THR A  23     -21.974  19.384  14.194  1.00 18.150          H  
ATOM    374 3HG2 THR A  23     -23.587  18.641  14.119  1.00 18.150          H  
ATOM    375  N   GLN A  24     -25.249  19.278  11.074  1.00 10.130          N  
ATOM    376  CA  GLN A  24     -26.694  19.280  11.248  1.00  9.910          C  
ATOM    377  C   GLN A  24     -27.156  18.018  11.982  1.00  9.560          C  
ATOM    378  O   GLN A  24     -28.354  17.788  12.154  1.00  9.890          O  
ATOM    379  CB  GLN A  24     -27.360  19.417   9.878  1.00 13.960          C  
ATOM    380  CG  GLN A  24     -26.952  20.719   9.145  1.00 13.960          C  
ATOM    381  CD  GLN A  24     -27.393  21.996   9.862  1.00 13.960          C  
ATOM    382  OE1 GLN A  24     -28.604  22.280  10.015  1.00 13.960          O  
ATOM    383  NE2 GLN A  24     -26.417  22.777  10.337  1.00 13.960          N  
ATOM    384  H   GLN A  24     -24.841  18.812  10.275  1.00 12.160          H  
ATOM    385  HA  GLN A  24     -26.968  20.138  11.861  1.00 11.890          H  
ATOM    386 1HB  GLN A  24     -27.087  18.571   9.249  1.00 16.750          H  
ATOM    387 2HB  GLN A  24     -28.444  19.410   9.992  1.00 16.750          H  
ATOM    388 1HG  GLN A  24     -25.863  20.748   9.070  1.00 16.750          H  
ATOM    389 2HG  GLN A  24     -27.389  20.717   8.144  1.00 16.750          H  
ATOM    390 1HE2 GLN A  24     -26.646  23.613  10.833  1.00 16.750          H  
ATOM    391 2HE2 GLN A  24     -25.423  22.522  10.235  1.00 16.750          H  
ATOM    392  N   SER A  25     -26.183  17.190  12.362  1.00  9.090          N  
ATOM    393  CA  SER A  25     -26.376  15.938  13.083  1.00  8.780          C  
ATOM    394  C   SER A  25     -26.937  16.105  14.484  1.00  8.180          C  
ATOM    395  O   SER A  25     -26.642  17.073  15.187  1.00  8.180          O  
ATOM    396  CB  SER A  25     -25.086  15.184  13.235  1.00 12.420          C  
ATOM    397  OG  SER A  25     -25.304  14.045  14.030  1.00 12.420          O  
ATOM    398  H   SER A  25     -25.225  17.465  12.154  1.00 10.910          H  
ATOM    399  HA  SER A  25     -27.074  15.327  12.511  1.00 10.540          H  
ATOM    400 1HB  SER A  25     -24.701  14.894  12.261  1.00 14.900          H  
ATOM    401 2HB  SER A  25     -24.346  15.825  13.713  1.00 14.900          H  
ATOM    402  HG  SER A  25     -24.413  13.745  14.323  1.00 14.900          H  
ATOM    403  N   MET A  26     -27.716  15.115  14.922  1.00  8.010          N  
ATOM    404  CA  MET A  26     -28.245  15.095  16.287  1.00  7.620          C  
ATOM    405  C   MET A  26     -27.230  14.501  17.273  1.00  7.280          C  
ATOM    406  O   MET A  26     -27.491  14.410  18.475  1.00  7.390          O  
ATOM    407  CB  MET A  26     -29.554  14.311  16.346  1.00 10.820          C  
ATOM    408  CG  MET A  26     -30.714  14.950  15.583  1.00 10.820          C  
ATOM    409  SD  MET A  26     -31.141  16.620  16.175  1.00 10.820          S  
ATOM    410  CE  MET A  26     -31.838  16.310  17.801  1.00 10.820          C  
ATOM    411  H   MET A  26     -27.922  14.355  14.290  1.00  9.610          H  
ATOM    412  HA  MET A  26     -28.435  16.122  16.597  1.00  9.140          H  
ATOM    413 1HB  MET A  26     -29.391  13.321  15.923  1.00 12.990          H  
ATOM    414 2HB  MET A  26     -29.846  14.167  17.381  1.00 12.990          H  
ATOM    415 1HG  MET A  26     -30.447  15.024  14.530  1.00 12.990          H  
ATOM    416 2HG  MET A  26     -31.597  14.318  15.667  1.00 12.990          H  
ATOM    417 1HE  MET A  26     -32.141  17.257  18.250  1.00 12.990          H  
ATOM    418 2HE  MET A  26     -32.708  15.659  17.708  1.00 12.990          H  
ATOM    419 3HE  MET A  26     -31.095  15.836  18.440  1.00 12.990          H  
ATOM    420  N   GLU A  27     -26.082  14.085  16.744  1.00  6.980          N  
ATOM    421  CA  GLU A  27     -24.993  13.498  17.515  1.00  6.810          C  
ATOM    422  C   GLU A  27     -23.641  13.916  16.936  1.00  5.790          C  
ATOM    423  O   GLU A  27     -23.399  13.836  15.723  1.00  5.540          O  
ATOM    424  CB  GLU A  27     -25.105  11.972  17.531  1.00  9.600          C  
ATOM    425  CG  GLU A  27     -24.047  11.267  18.382  1.00  9.600          C  
ATOM    426  CD  GLU A  27     -24.232   9.786  18.436  1.00  9.600          C  
ATOM    427  OE1 GLU A  27     -25.134   9.300  17.811  1.00  9.600          O  
ATOM    428  OE2 GLU A  27     -23.472   9.133  19.118  1.00  9.600          O  
ATOM    429  H   GLU A  27     -25.965  14.196  15.743  1.00  8.380          H  
ATOM    430  HA  GLU A  27     -25.053  13.865  18.539  1.00  8.170          H  
ATOM    431 1HB  GLU A  27     -26.085  11.687  17.914  1.00 11.520          H  
ATOM    432 2HB  GLU A  27     -25.027  11.592  16.512  1.00 11.520          H  
ATOM    433 1HG  GLU A  27     -23.055  11.479  17.973  1.00 11.520          H  
ATOM    434 2HG  GLU A  27     -24.084  11.670  19.392  1.00 11.520          H  
ATOM    435  N   GLN A  28     -22.743  14.354  17.808  1.00  5.500          N  
ATOM    436  CA  GLN A  28     -21.424  14.780  17.370  1.00  4.780          C  
ATOM    437  C   GLN A  28     -20.357  13.734  17.616  1.00  4.220          C  
ATOM    438  O   GLN A  28     -20.310  13.120  18.682  1.00  4.550          O  
ATOM    439  CB  GLN A  28     -21.009  16.045  18.114  1.00  6.980          C  
ATOM    440  CG  GLN A  28     -21.842  17.272  17.853  1.00  6.980          C  
ATOM    441  CD  GLN A  28     -21.399  18.417  18.748  1.00  6.980          C  
ATOM    442  OE1 GLN A  28     -21.140  18.188  19.944  1.00  6.980          O  
ATOM    443  NE2 GLN A  28     -21.307  19.627  18.204  1.00  6.980          N  
ATOM    444  H   GLN A  28     -22.982  14.386  18.791  1.00  6.600          H  
ATOM    445  HA  GLN A  28     -21.459  14.984  16.301  1.00  5.740          H  
ATOM    446 1HB  GLN A  28     -21.046  15.850  19.179  1.00  8.380          H  
ATOM    447 2HB  GLN A  28     -19.973  16.287  17.858  1.00  8.380          H  
ATOM    448 1HG  GLN A  28     -21.712  17.573  16.815  1.00  8.380          H  
ATOM    449 2HG  GLN A  28     -22.888  17.051  18.054  1.00  8.380          H  
ATOM    450 1HE2 GLN A  28     -21.020  20.409  18.763  1.00  8.380          H  
ATOM    451 2HE2 GLN A  28     -21.522  19.763  17.236  1.00  8.380          H  
ATOM    452  N   LYS A  29     -19.451  13.610  16.661  1.00  3.660          N  
ATOM    453  CA  LYS A  29     -18.299  12.739  16.790  1.00  3.410          C  
ATOM    454  C   LYS A  29     -17.076  13.632  16.741  1.00  2.710          C  
ATOM    455  O   LYS A  29     -17.090  14.662  16.066  1.00  2.660          O  
ATOM    456  CB  LYS A  29     -18.289  11.669  15.690  1.00  4.870          C  
ATOM    457  CG  LYS A  29     -19.545  10.746  15.656  1.00  4.870          C  
ATOM    458  CD  LYS A  29     -19.619   9.841  16.894  1.00  4.870          C  
ATOM    459  CE  LYS A  29     -20.818   8.900  16.862  1.00  4.870          C  
ATOM    460  NZ  LYS A  29     -20.892   8.079  18.105  1.00  4.870          N  
ATOM    461  H   LYS A  29     -19.585  14.136  15.810  1.00  4.390          H  
ATOM    462  HA  LYS A  29     -18.309  12.257  17.767  1.00  4.090          H  
ATOM    463 1HB  LYS A  29     -18.191  12.145  14.715  1.00  5.850          H  
ATOM    464 2HB  LYS A  29     -17.426  11.023  15.833  1.00  5.850          H  
ATOM    465 1HG  LYS A  29     -20.449  11.355  15.611  1.00  5.850          H  
ATOM    466 2HG  LYS A  29     -19.510  10.113  14.766  1.00  5.850          H  
ATOM    467 1HD  LYS A  29     -18.708   9.240  16.961  1.00  5.850          H  
ATOM    468 2HD  LYS A  29     -19.707  10.446  17.793  1.00  5.850          H  
ATOM    469 1HE  LYS A  29     -21.724   9.494  16.779  1.00  5.850          H  
ATOM    470 2HE  LYS A  29     -20.752   8.237  16.002  1.00  5.850          H  
ATOM    471 1HZ  LYS A  29     -21.712   7.484  18.077  1.00  5.850          H  
ATOM    472 2HZ  LYS A  29     -20.061   7.506  18.202  1.00  5.850          H  
ATOM    473 3HZ  LYS A  29     -20.959   8.699  18.904  1.00  5.850          H  
ATOM    474  N   TYR A  30     -16.043  13.256  17.478  1.00  2.650          N  
ATOM    475  CA  TYR A  30     -14.824  14.045  17.578  1.00  2.410          C  
ATOM    476  C   TYR A  30     -13.586  13.262  17.126  1.00  2.010          C  
ATOM    477  O   TYR A  30     -13.513  12.050  17.356  1.00  2.410          O  
ATOM    478  CB  TYR A  30     -14.715  14.519  19.028  1.00  3.470          C  
ATOM    479  CG  TYR A  30     -15.837  15.532  19.467  1.00  3.470          C  
ATOM    480  CD1 TYR A  30     -17.147  15.123  19.771  1.00  3.470          C  
ATOM    481  CD2 TYR A  30     -15.526  16.861  19.592  1.00  3.470          C  
ATOM    482  CE1 TYR A  30     -18.092  16.073  20.151  1.00  3.470          C  
ATOM    483  CE2 TYR A  30     -16.446  17.786  19.970  1.00  3.470          C  
ATOM    484  CZ  TYR A  30     -17.723  17.417  20.238  1.00  3.470          C  
ATOM    485  OH  TYR A  30     -18.619  18.400  20.615  1.00  3.470          O  
ATOM    486  H   TYR A  30     -16.111  12.393  17.998  1.00  3.180          H  
ATOM    487  HA  TYR A  30     -14.929  14.909  16.934  1.00  2.890          H  
ATOM    488 1HB  TYR A  30     -14.767  13.649  19.678  1.00  4.160          H  
ATOM    489 2HB  TYR A  30     -13.752  14.989  19.176  1.00  4.160          H  
ATOM    490  HD1 TYR A  30     -17.436  14.073  19.705  1.00  4.160          H  
ATOM    491  HD2 TYR A  30     -14.564  17.179  19.397  1.00  4.160          H  
ATOM    492  HE1 TYR A  30     -19.108  15.768  20.382  1.00  4.160          H  
ATOM    493  HE2 TYR A  30     -16.161  18.834  20.053  1.00  4.160          H  
ATOM    494  HH  TYR A  30     -19.539  18.082  20.552  1.00  4.160          H  
ATOM    495  N   LEU A  31     -12.580  13.964  16.580  1.00  1.590          N  
ATOM    496  CA  LEU A  31     -11.354  13.340  16.068  1.00  1.450          C  
ATOM    497  C   LEU A  31     -10.595  12.498  17.081  1.00  1.500          C  
ATOM    498  O   LEU A  31     -10.191  11.369  16.774  1.00  1.890          O  
ATOM    499  CB  LEU A  31     -10.378  14.414  15.566  1.00  2.090          C  
ATOM    500  CG  LEU A  31     -10.695  15.203  14.264  1.00  2.090          C  
ATOM    501  CD1 LEU A  31      -9.613  16.292  14.110  1.00  2.090          C  
ATOM    502  CD2 LEU A  31     -10.736  14.268  13.026  1.00  2.090          C  
ATOM    503  H   LEU A  31     -12.726  14.964  16.431  1.00  1.910          H  
ATOM    504  HA  LEU A  31     -11.622  12.699  15.245  1.00  1.740          H  
ATOM    505 1HB  LEU A  31     -10.320  15.167  16.347  1.00  2.500          H  
ATOM    506 2HB  LEU A  31      -9.422  13.988  15.487  1.00  2.500          H  
ATOM    507  HG  LEU A  31     -11.654  15.697  14.364  1.00  2.500          H  
ATOM    508 1HD1 LEU A  31      -9.817  16.883  13.233  1.00  2.500          H  
ATOM    509 2HD1 LEU A  31      -9.621  16.942  14.990  1.00  2.500          H  
ATOM    510 3HD1 LEU A  31      -8.631  15.830  14.014  1.00  2.500          H  
ATOM    511 1HD2 LEU A  31     -10.953  14.864  12.142  1.00  2.500          H  
ATOM    512 2HD2 LEU A  31      -9.790  13.776  12.895  1.00  2.500          H  
ATOM    513 3HD2 LEU A  31     -11.516  13.518  13.148  1.00  2.500          H  
ATOM    514  N   PHE A  32     -10.501  12.950  18.326  1.00  1.440          N  
ATOM    515  CA  PHE A  32      -9.787  12.170  19.331  1.00  1.670          C  
ATOM    516  C   PHE A  32     -10.362  10.758  19.504  1.00  1.570          C  
ATOM    517  O   PHE A  32      -9.678   9.879  20.036  1.00  1.840          O  
ATOM    518  CB  PHE A  32      -9.795  12.866  20.699  1.00  2.250          C  
ATOM    519  CG  PHE A  32     -11.116  12.803  21.444  1.00  2.250          C  
ATOM    520  CD1 PHE A  32     -11.415  11.724  22.276  1.00  2.250          C  
ATOM    521  CD2 PHE A  32     -12.044  13.825  21.341  1.00  2.250          C  
ATOM    522  CE1 PHE A  32     -12.607  11.668  22.958  1.00  2.250          C  
ATOM    523  CE2 PHE A  32     -13.235  13.768  22.033  1.00  2.250          C  
ATOM    524  CZ  PHE A  32     -13.517  12.688  22.834  1.00  2.250          C  
ATOM    525  H   PHE A  32     -10.835  13.894  18.553  1.00  1.730          H  
ATOM    526  HA  PHE A  32      -8.752  12.076  19.009  1.00  2.000          H  
ATOM    527 1HB  PHE A  32      -9.023  12.429  21.331  1.00  2.700          H  
ATOM    528 2HB  PHE A  32      -9.542  13.921  20.560  1.00  2.700          H  
ATOM    529  HD1 PHE A  32     -10.691  10.908  22.378  1.00  2.700          H  
ATOM    530  HD2 PHE A  32     -11.823  14.689  20.708  1.00  2.700          H  
ATOM    531  HE1 PHE A  32     -12.828  10.812  23.597  1.00  2.700          H  
ATOM    532  HE2 PHE A  32     -13.957  14.584  21.944  1.00  2.700          H  
ATOM    533  HZ  PHE A  32     -14.460  12.643  23.377  1.00  2.700          H  
ATOM    534  N   GLN A  33     -11.631  10.551  19.127  1.00  1.390          N  
ATOM    535  CA  GLN A  33     -12.271   9.261  19.268  1.00  1.440          C  
ATOM    536  C   GLN A  33     -12.502   8.541  17.937  1.00  1.260          C  
ATOM    537  O   GLN A  33     -12.337   7.322  17.870  1.00  1.440          O  
ATOM    538  CB  GLN A  33     -13.611   9.412  19.982  1.00  2.000          C  
ATOM    539  CG  GLN A  33     -14.321   8.101  20.265  1.00  2.000          C  
ATOM    540  CD  GLN A  33     -15.591   8.300  21.048  1.00  2.000          C  
ATOM    541  OE1 GLN A  33     -16.338   9.256  20.812  1.00  2.000          O  
ATOM    542  NE2 GLN A  33     -15.854   7.404  21.990  1.00  2.000          N  
ATOM    543  H   GLN A  33     -12.147  11.305  18.677  1.00  1.670          H  
ATOM    544  HA  GLN A  33     -11.627   8.631  19.878  1.00  1.730          H  
ATOM    545 1HB  GLN A  33     -13.463   9.920  20.922  1.00  2.400          H  
ATOM    546 2HB  GLN A  33     -14.267  10.037  19.376  1.00  2.400          H  
ATOM    547 1HG  GLN A  33     -14.585   7.630  19.322  1.00  2.400          H  
ATOM    548 2HG  GLN A  33     -13.656   7.451  20.833  1.00  2.400          H  
ATOM    549 1HE2 GLN A  33     -16.687   7.488  22.542  1.00  2.400          H  
ATOM    550 2HE2 GLN A  33     -15.227   6.642  22.151  1.00  2.400          H  
ATOM    551  N   ASN A  34     -12.935   9.267  16.889  1.00  1.130          N  
ATOM    552  CA  ASN A  34     -13.298   8.596  15.637  1.00  1.190          C  
ATOM    553  C   ASN A  34     -12.180   8.491  14.604  1.00  1.080          C  
ATOM    554  O   ASN A  34     -12.401   7.983  13.501  1.00  1.290          O  
ATOM    555  CB  ASN A  34     -14.500   9.275  14.990  1.00  1.640          C  
ATOM    556  CG  ASN A  34     -14.201  10.668  14.459  1.00  1.640          C  
ATOM    557  OD1 ASN A  34     -13.049  11.069  14.354  1.00  1.640          O  
ATOM    558  ND2 ASN A  34     -15.218  11.401  14.116  1.00  1.640          N  
ATOM    559  H   ASN A  34     -13.036  10.280  16.976  1.00  1.360          H  
ATOM    560  HA  ASN A  34     -13.581   7.578  15.885  1.00  1.430          H  
ATOM    561 1HB  ASN A  34     -14.869   8.657  14.173  1.00  1.970          H  
ATOM    562 2HB  ASN A  34     -15.301   9.352  15.727  1.00  1.970          H  
ATOM    563 1HD2 ASN A  34     -15.069  12.324  13.759  1.00  1.970          H  
ATOM    564 2HD2 ASN A  34     -16.144  11.042  14.205  1.00  1.970          H  
ATOM    565  N   PHE A  35     -10.976   8.926  14.943  1.00  0.940          N  
ATOM    566  CA  PHE A  35      -9.871   8.779  14.022  1.00  0.990          C  
ATOM    567  C   PHE A  35      -9.299   7.381  14.053  1.00  1.000          C  
ATOM    568  O   PHE A  35      -8.905   6.887  15.112  1.00  1.090          O  
ATOM    569  CB  PHE A  35      -8.769   9.762  14.349  1.00  1.370          C  
ATOM    570  CG  PHE A  35      -7.582   9.573  13.493  1.00  1.370          C  
ATOM    571  CD1 PHE A  35      -7.596   9.932  12.170  1.00  1.370          C  
ATOM    572  CD2 PHE A  35      -6.433   9.017  14.030  1.00  1.370          C  
ATOM    573  CE1 PHE A  35      -6.484   9.742  11.384  1.00  1.370          C  
ATOM    574  CE2 PHE A  35      -5.320   8.825  13.263  1.00  1.370          C  
ATOM    575  CZ  PHE A  35      -5.338   9.187  11.935  1.00  1.370          C  
ATOM    576  H   PHE A  35     -10.843   9.422  15.824  1.00  1.130          H  
ATOM    577  HA  PHE A  35     -10.235   8.977  13.015  1.00  1.190          H  
ATOM    578 1HB  PHE A  35      -9.143  10.772  14.219  1.00  1.640          H  
ATOM    579 2HB  PHE A  35      -8.475   9.656  15.393  1.00  1.640          H  
ATOM    580  HD1 PHE A  35      -8.497  10.361  11.754  1.00  1.640          H  
ATOM    581  HD2 PHE A  35      -6.429   8.726  15.082  1.00  1.640          H  
ATOM    582  HE1 PHE A  35      -6.504  10.031  10.336  1.00  1.640          H  
ATOM    583  HE2 PHE A  35      -4.427   8.385  13.698  1.00  1.640          H  
ATOM    584  HZ  PHE A  35      -4.457   9.038  11.328  1.00  1.640          H  
ATOM    585  N   THR A  36      -9.224   6.757  12.883  1.00  1.090          N  
ATOM    586  CA  THR A  36      -8.688   5.415  12.755  1.00  1.210          C  
ATOM    587  C   THR A  36      -7.243   5.460  12.278  1.00  1.180          C  
ATOM    588  O   THR A  36      -6.782   6.446  11.699  1.00  1.050          O  
ATOM    589  CB  THR A  36      -9.546   4.591  11.785  1.00  1.650          C  
ATOM    590  OG1 THR A  36      -9.521   5.207  10.504  1.00  1.650          O  
ATOM    591  CG2 THR A  36     -10.971   4.499  12.278  1.00  1.650          C  
ATOM    592  H   THR A  36      -9.563   7.218  12.051  1.00  1.310          H  
ATOM    593  HA  THR A  36      -8.709   4.929  13.733  1.00  1.450          H  
ATOM    594  HB  THR A  36      -9.146   3.604  11.699  1.00  1.980          H  
ATOM    595  HG1 THR A  36      -9.913   4.607   9.851  1.00  1.980          H  
ATOM    596 1HG2 THR A  36     -11.523   3.909  11.581  1.00  1.980          H  
ATOM    597 2HG2 THR A  36     -10.991   4.017  13.257  1.00  1.980          H  
ATOM    598 3HG2 THR A  36     -11.410   5.492  12.357  1.00  1.980          H  
ATOM    599  N   LYS A  37      -6.527   4.361  12.434  1.00  1.360          N  
ATOM    600  CA  LYS A  37      -5.125   4.352  12.045  1.00  1.350          C  
ATOM    601  C   LYS A  37      -4.928   4.035  10.584  1.00  1.390          C  
ATOM    602  O   LYS A  37      -4.515   2.938  10.213  1.00  1.550          O  
ATOM    603  CB  LYS A  37      -4.319   3.404  12.927  1.00  1.890          C  
ATOM    604  CG  LYS A  37      -4.248   3.848  14.385  1.00  1.890          C  
ATOM    605  CD  LYS A  37      -3.435   2.876  15.229  1.00  1.890          C  
ATOM    606  CE  LYS A  37      -3.356   3.334  16.685  1.00  1.890          C  
ATOM    607  NZ  LYS A  37      -2.575   2.385  17.529  1.00  1.890          N  
ATOM    608  H   LYS A  37      -6.968   3.512  12.806  1.00  1.630          H  
ATOM    609  HA  LYS A  37      -4.728   5.355  12.205  1.00  1.620          H  
ATOM    610 1HB  LYS A  37      -4.752   2.410  12.893  1.00  2.270          H  
ATOM    611 2HB  LYS A  37      -3.303   3.330  12.543  1.00  2.270          H  
ATOM    612 1HG  LYS A  37      -3.794   4.838  14.435  1.00  2.270          H  
ATOM    613 2HG  LYS A  37      -5.259   3.913  14.786  1.00  2.270          H  
ATOM    614 1HD  LYS A  37      -3.903   1.890  15.188  1.00  2.270          H  
ATOM    615 2HD  LYS A  37      -2.427   2.797  14.824  1.00  2.270          H  
ATOM    616 1HE  LYS A  37      -2.879   4.313  16.723  1.00  2.270          H  
ATOM    617 2HE  LYS A  37      -4.365   3.416  17.088  1.00  2.270          H  
ATOM    618 1HZ  LYS A  37      -2.546   2.725  18.481  1.00  2.270          H  
ATOM    619 2HZ  LYS A  37      -3.014   1.474  17.512  1.00  2.270          H  
ATOM    620 3HZ  LYS A  37      -1.633   2.310  17.172  1.00  2.270          H  
ATOM    621  N   LEU A  38      -5.198   5.028   9.757  1.00  1.350          N  
ATOM    622  CA  LEU A  38      -5.125   4.843   8.318  1.00  1.400          C  
ATOM    623  C   LEU A  38      -3.691   4.529   7.934  1.00  1.310          C  
ATOM    624  O   LEU A  38      -2.743   4.843   8.664  1.00  1.270          O  
ATOM    625  CB  LEU A  38      -5.623   6.088   7.555  1.00  1.940          C  
ATOM    626  CG  LEU A  38      -4.699   7.343   7.472  1.00  1.940          C  
ATOM    627  CD1 LEU A  38      -5.243   8.271   6.399  1.00  1.940          C  
ATOM    628  CD2 LEU A  38      -4.672   8.050   8.784  1.00  1.940          C  
ATOM    629  H   LEU A  38      -5.547   5.889  10.187  1.00  1.620          H  
ATOM    630  HA  LEU A  38      -5.744   3.993   8.038  1.00  1.680          H  
ATOM    631 1HB  LEU A  38      -5.857   5.790   6.536  1.00  2.330          H  
ATOM    632 2HB  LEU A  38      -6.544   6.412   8.027  1.00  2.330          H  
ATOM    633  HG  LEU A  38      -3.685   7.049   7.180  1.00  2.330          H  
ATOM    634 1HD1 LEU A  38      -4.605   9.154   6.313  1.00  2.330          H  
ATOM    635 2HD1 LEU A  38      -5.266   7.746   5.445  1.00  2.330          H  
ATOM    636 3HD1 LEU A  38      -6.252   8.580   6.666  1.00  2.330          H  
ATOM    637 1HD2 LEU A  38      -4.063   8.930   8.706  1.00  2.330          H  
ATOM    638 2HD2 LEU A  38      -5.683   8.332   9.037  1.00  2.330          H  
ATOM    639 3HD2 LEU A  38      -4.262   7.412   9.553  1.00  2.330          H  
ATOM    640  N   LEU A  39      -3.544   3.919   6.772  1.00  1.430          N  
ATOM    641  CA  LEU A  39      -2.258   3.495   6.266  1.00  1.420          C  
ATOM    642  C   LEU A  39      -1.480   4.633   5.624  1.00  1.310          C  
ATOM    643  O   LEU A  39      -2.041   5.482   4.924  1.00  1.320          O  
ATOM    644  CB  LEU A  39      -2.505   2.389   5.233  1.00  1.990          C  
ATOM    645  CG  LEU A  39      -3.208   1.102   5.722  1.00  1.990          C  
ATOM    646  CD1 LEU A  39      -3.547   0.247   4.508  1.00  1.990          C  
ATOM    647  CD2 LEU A  39      -2.299   0.333   6.679  1.00  1.990          C  
ATOM    648  H   LEU A  39      -4.380   3.740   6.219  1.00  1.720          H  
ATOM    649  HA  LEU A  39      -1.671   3.115   7.099  1.00  1.700          H  
ATOM    650 1HB  LEU A  39      -3.135   2.803   4.458  1.00  2.390          H  
ATOM    651 2HB  LEU A  39      -1.551   2.103   4.802  1.00  2.390          H  
ATOM    652  HG  LEU A  39      -4.141   1.360   6.227  1.00  2.390          H  
ATOM    653 1HD1 LEU A  39      -4.054  -0.657   4.828  1.00  2.390          H  
ATOM    654 2HD1 LEU A  39      -4.207   0.812   3.841  1.00  2.390          H  
ATOM    655 3HD1 LEU A  39      -2.635  -0.017   3.978  1.00  2.390          H  
ATOM    656 1HD2 LEU A  39      -2.802  -0.573   7.007  1.00  2.390          H  
ATOM    657 2HD2 LEU A  39      -1.372   0.067   6.170  1.00  2.390          H  
ATOM    658 3HD2 LEU A  39      -2.072   0.943   7.550  1.00  2.390          H  
ATOM    659  N   LEU A  40      -0.167   4.614   5.822  1.00  1.260          N  
ATOM    660  CA  LEU A  40       0.738   5.584   5.224  1.00  1.200          C  
ATOM    661  C   LEU A  40       2.090   4.914   5.008  1.00  1.280          C  
ATOM    662  O   LEU A  40       2.661   4.337   5.949  1.00  1.380          O  
ATOM    663  CB  LEU A  40       0.877   6.807   6.155  1.00  1.700          C  
ATOM    664  CG  LEU A  40       1.790   7.967   5.690  1.00  1.700          C  
ATOM    665  CD1 LEU A  40       1.208   8.606   4.498  1.00  1.700          C  
ATOM    666  CD2 LEU A  40       1.909   8.970   6.791  1.00  1.700          C  
ATOM    667  H   LEU A  40       0.224   3.901   6.421  1.00  1.510          H  
ATOM    668  HA  LEU A  40       0.338   5.879   4.263  1.00  1.440          H  
ATOM    669 1HB  LEU A  40      -0.121   7.219   6.319  1.00  2.040          H  
ATOM    670 2HB  LEU A  40       1.260   6.456   7.119  1.00  2.040          H  
ATOM    671  HG  LEU A  40       2.766   7.579   5.424  1.00  2.040          H  
ATOM    672 1HD1 LEU A  40       1.810   9.401   4.167  1.00  2.040          H  
ATOM    673 2HD1 LEU A  40       1.119   7.912   3.729  1.00  2.040          H  
ATOM    674 3HD1 LEU A  40       0.247   8.980   4.771  1.00  2.040          H  
ATOM    675 1HD2 LEU A  40       2.545   9.792   6.482  1.00  2.040          H  
ATOM    676 2HD2 LEU A  40       0.946   9.337   7.011  1.00  2.040          H  
ATOM    677 3HD2 LEU A  40       2.316   8.499   7.672  1.00  2.040          H  
ATOM    678  N   LEU A  41       2.583   4.937   3.770  1.00  1.280          N  
ATOM    679  CA  LEU A  41       3.834   4.261   3.485  1.00  1.370          C  
ATOM    680  C   LEU A  41       5.011   5.121   3.078  1.00  1.310          C  
ATOM    681  O   LEU A  41       4.927   6.098   2.320  1.00  1.240          O  
ATOM    682  CB  LEU A  41       3.635   3.191   2.409  1.00  1.880          C  
ATOM    683  CG  LEU A  41       2.609   2.066   2.714  1.00  1.880          C  
ATOM    684  CD1 LEU A  41       2.530   1.148   1.501  1.00  1.880          C  
ATOM    685  CD2 LEU A  41       3.012   1.283   3.952  1.00  1.880          C  
ATOM    686  H   LEU A  41       2.077   5.445   3.041  1.00  1.540          H  
ATOM    687  HA  LEU A  41       4.150   3.761   4.395  1.00  1.640          H  
ATOM    688 1HB  LEU A  41       3.305   3.692   1.497  1.00  2.260          H  
ATOM    689 2HB  LEU A  41       4.604   2.720   2.206  1.00  2.260          H  
ATOM    690  HG  LEU A  41       1.632   2.501   2.879  1.00  2.260          H  
ATOM    691 1HD1 LEU A  41       1.801   0.360   1.686  1.00  2.260          H  
ATOM    692 2HD1 LEU A  41       2.234   1.712   0.625  1.00  2.260          H  
ATOM    693 3HD1 LEU A  41       3.510   0.700   1.322  1.00  2.260          H  
ATOM    694 1HD2 LEU A  41       2.279   0.498   4.133  1.00  2.260          H  
ATOM    695 2HD2 LEU A  41       3.988   0.834   3.790  1.00  2.260          H  
ATOM    696 3HD2 LEU A  41       3.052   1.921   4.826  1.00  2.260          H  
ATOM    697  N   GLN A  42       6.139   4.660   3.575  1.00  1.410          N  
ATOM    698  CA  GLN A  42       7.477   5.155   3.344  1.00  1.420          C  
ATOM    699  C   GLN A  42       7.979   4.586   2.036  1.00  1.420          C  
ATOM    700  O   GLN A  42       7.747   3.414   1.755  1.00  1.540          O  
ATOM    701  CB  GLN A  42       8.351   4.661   4.476  1.00  1.980          C  
ATOM    702  CG  GLN A  42       9.709   5.186   4.579  1.00  1.980          C  
ATOM    703  CD  GLN A  42      10.299   4.644   5.840  1.00  1.980          C  
ATOM    704  OE1 GLN A  42       9.705   3.718   6.430  1.00  1.980          O  
ATOM    705  NE2 GLN A  42      11.438   5.181   6.284  1.00  1.980          N  
ATOM    706  H   GLN A  42       6.049   3.865   4.191  1.00  1.690          H  
ATOM    707  HA  GLN A  42       7.465   6.243   3.292  1.00  1.700          H  
ATOM    708 1HB  GLN A  42       7.845   4.780   5.417  1.00  2.380          H  
ATOM    709 2HB  GLN A  42       8.492   3.607   4.327  1.00  2.380          H  
ATOM    710 1HG  GLN A  42      10.294   4.846   3.727  1.00  2.380          H  
ATOM    711 2HG  GLN A  42       9.707   6.271   4.620  1.00  2.380          H  
ATOM    712 1HE2 GLN A  42      11.859   4.842   7.132  1.00  2.380          H  
ATOM    713 2HE2 GLN A  42      11.885   5.924   5.778  1.00  2.380          H  
ATOM    714  N   LYS A  43       8.660   5.375   1.231  1.00  1.590          N  
ATOM    715  CA  LYS A  43       9.183   4.805   0.004  1.00  1.620          C  
ATOM    716  C   LYS A  43      10.485   4.075   0.275  1.00  1.960          C  
ATOM    717  O   LYS A  43      11.353   4.570   1.008  1.00  2.350          O  
ATOM    718  CB  LYS A  43       9.390   5.880  -1.062  1.00  2.260          C  
ATOM    719  CG  LYS A  43       8.118   6.647  -1.488  1.00  2.260          C  
ATOM    720  CD  LYS A  43       7.081   5.736  -2.187  1.00  2.260          C  
ATOM    721  CE  LYS A  43       5.922   6.558  -2.756  1.00  2.260          C  
ATOM    722  NZ  LYS A  43       4.884   5.702  -3.433  1.00  2.260          N  
ATOM    723  H   LYS A  43       8.830   6.341   1.468  1.00  1.910          H  
ATOM    724  HA  LYS A  43       8.474   4.069  -0.371  1.00  1.940          H  
ATOM    725 1HB  LYS A  43      10.107   6.614  -0.693  1.00  2.710          H  
ATOM    726 2HB  LYS A  43       9.826   5.424  -1.953  1.00  2.710          H  
ATOM    727 1HG  LYS A  43       7.652   7.095  -0.604  1.00  2.710          H  
ATOM    728 2HG  LYS A  43       8.395   7.451  -2.169  1.00  2.710          H  
ATOM    729 1HD  LYS A  43       7.556   5.175  -2.991  1.00  2.710          H  
ATOM    730 2HD  LYS A  43       6.664   5.032  -1.465  1.00  2.710          H  
ATOM    731 1HE  LYS A  43       5.443   7.116  -1.948  1.00  2.710          H  
ATOM    732 2HE  LYS A  43       6.320   7.262  -3.482  1.00  2.710          H  
ATOM    733 1HZ  LYS A  43       4.147   6.294  -3.802  1.00  2.710          H  
ATOM    734 2HZ  LYS A  43       5.289   5.190  -4.190  1.00  2.710          H  
ATOM    735 3HZ  LYS A  43       4.451   5.038  -2.778  1.00  2.710          H  
ATOM    736  N   CYS A  44      10.625   2.907  -0.350  1.00  2.290          N  
ATOM    737  CA  CYS A  44      11.822   2.099  -0.215  1.00  2.900          C  
ATOM    738  C   CYS A  44      13.041   2.801  -0.731  1.00  3.210          C  
ATOM    739  O   CYS A  44      13.025   3.365  -1.824  1.00  3.610          O  
ATOM    740  CB  CYS A  44      11.739   0.768  -0.944  1.00  3.820          C  
ATOM    741  SG  CYS A  44      13.276  -0.215  -0.742  1.00  3.820          S  
ATOM    742  H   CYS A  44       9.866   2.576  -0.927  1.00  2.750          H  
ATOM    743  HA  CYS A  44      11.956   1.891   0.836  1.00  3.480          H  
ATOM    744 1HB  CYS A  44      10.911   0.181  -0.550  1.00  4.580          H  
ATOM    745 2HB  CYS A  44      11.573   0.929  -2.005  1.00  4.580          H  
ATOM    746  HG  CYS A  44      14.149   0.704  -1.257  1.00  4.580          H  
ATOM    747  N   CYS A  45      14.107   2.739   0.045  1.00  3.530          N  
ATOM    748  CA  CYS A  45      15.348   3.347  -0.374  1.00  3.980          C  
ATOM    749  C   CYS A  45      15.790   2.768  -1.710  1.00  3.940          C  
ATOM    750  O   CYS A  45      15.827   1.537  -1.834  1.00  3.900          O  
ATOM    751  CB  CYS A  45      16.456   3.045   0.619  1.00  5.390          C  
ATOM    752  SG  CYS A  45      18.035   3.758   0.167  1.00  5.390          S  
ATOM    753  H   CYS A  45      14.014   2.257   0.951  1.00  4.240          H  
ATOM    754  HA  CYS A  45      15.208   4.415  -0.417  1.00  4.780          H  
ATOM    755 1HB  CYS A  45      16.182   3.415   1.594  1.00  6.470          H  
ATOM    756 2HB  CYS A  45      16.589   1.971   0.705  1.00  6.470          H  
ATOM    757  HG  CYS A  45      18.177   3.172  -1.065  1.00  6.470          H  
ATOM    758  N   PRO A  46      16.024   3.592  -2.745  1.00  4.410          N  
ATOM    759  CA  PRO A  46      16.539   3.158  -4.016  1.00  4.880          C  
ATOM    760  C   PRO A  46      17.853   2.489  -3.711  1.00  5.100          C  
ATOM    761  O   PRO A  46      18.585   2.954  -2.844  1.00  5.340          O  
ATOM    762  CB  PRO A  46      16.701   4.471  -4.794  1.00  7.320          C  
ATOM    763  CG  PRO A  46      15.671   5.391  -4.172  1.00  7.320          C  
ATOM    764  CD  PRO A  46      15.661   5.027  -2.698  1.00  7.320          C  
ATOM    765  HA  PRO A  46      15.829   2.473  -4.495  1.00  5.860          H  
ATOM    766 1HB  PRO A  46      17.731   4.847  -4.700  1.00  8.780          H  
ATOM    767 2HB  PRO A  46      16.521   4.293  -5.863  1.00  8.780          H  
ATOM    768 1HG  PRO A  46      15.909   6.440  -4.365  1.00  8.780          H  
ATOM    769 2HG  PRO A  46      14.689   5.211  -4.638  1.00  8.780          H  
ATOM    770 1HD  PRO A  46      16.398   5.600  -2.133  1.00  8.780          H  
ATOM    771 2HD  PRO A  46      14.634   5.180  -2.336  1.00  8.780          H  
ATOM    772  N   GLY A  47      18.148   1.393  -4.386  1.00  5.290          N  
ATOM    773  CA  GLY A  47      19.407   0.698  -4.149  1.00  5.730          C  
ATOM    774  C   GLY A  47      19.402  -0.159  -2.877  1.00  6.140          C  
ATOM    775  O   GLY A  47      20.391  -0.837  -2.588  1.00  6.430          O  
ATOM    776  H   GLY A  47      17.508   1.034  -5.079  1.00  6.350          H  
ATOM    777 1HA  GLY A  47      19.630   0.064  -5.008  1.00  6.880          H  
ATOM    778 2HA  GLY A  47      20.210   1.431  -4.085  1.00  6.880          H  
ATOM    779  N   GLY A  48      18.313  -0.121  -2.106  1.00  6.540          N  
ATOM    780  CA  GLY A  48      18.238  -0.879  -0.874  1.00  7.310          C  
ATOM    781  C   GLY A  48      18.133  -2.366  -1.169  1.00  7.850          C  
ATOM    782  O   GLY A  48      17.601  -2.755  -2.211  1.00  8.100          O  
ATOM    783  H   GLY A  48      17.507   0.457  -2.354  1.00  7.850          H  
ATOM    784 1HA  GLY A  48      19.112  -0.676  -0.257  1.00  8.770          H  
ATOM    785 2HA  GLY A  48      17.360  -0.551  -0.318  1.00  8.770          H  
ATOM    786  N   SER A  49      18.592  -3.188  -0.225  1.00  8.280          N  
ATOM    787  CA  SER A  49      18.526  -4.638  -0.329  1.00  9.010          C  
ATOM    788  C   SER A  49      17.107  -5.139  -0.108  1.00  9.710          C  
ATOM    789  O   SER A  49      16.245  -4.404   0.398  1.00 10.050          O  
ATOM    790  CB  SER A  49      19.469  -5.271   0.675  1.00 12.320          C  
ATOM    791  OG  SER A  49      19.031  -5.042   1.989  1.00 12.320          O  
ATOM    792  H   SER A  49      19.043  -2.804   0.593  1.00  9.940          H  
ATOM    793  HA  SER A  49      18.837  -4.931  -1.335  1.00 10.810          H  
ATOM    794 1HB  SER A  49      19.527  -6.345   0.489  1.00 14.790          H  
ATOM    795 2HB  SER A  49      20.469  -4.861   0.542  1.00 14.790          H  
ATOM    796  HG  SER A  49      19.648  -5.513   2.558  1.00 14.790          H  
ATOM    797  N   GLU A  50      16.890  -6.422  -0.391  1.00 10.160          N  
ATOM    798  CA  GLU A  50      15.572  -7.039  -0.308  1.00 11.040          C  
ATOM    799  C   GLU A  50      14.887  -6.866   1.043  1.00 11.460          C  
ATOM    800  O   GLU A  50      13.661  -6.771   1.111  1.00 12.060          O  
ATOM    801  CB  GLU A  50      15.687  -8.519  -0.659  1.00 15.100          C  
ATOM    802  CG  GLU A  50      16.079  -8.771  -2.123  1.00 15.100          C  
ATOM    803  CD  GLU A  50      17.571  -8.660  -2.373  1.00 15.100          C  
ATOM    804  OE1 GLU A  50      18.296  -8.412  -1.426  1.00 15.100          O  
ATOM    805  OE2 GLU A  50      17.981  -8.799  -3.494  1.00 15.100          O  
ATOM    806  H   GLU A  50      17.664  -6.989  -0.749  1.00 12.190          H  
ATOM    807  HA  GLU A  50      14.954  -6.573  -1.068  1.00 13.250          H  
ATOM    808 1HB  GLU A  50      16.427  -8.994  -0.014  1.00 18.120          H  
ATOM    809 2HB  GLU A  50      14.731  -9.011  -0.477  1.00 18.120          H  
ATOM    810 1HG  GLU A  50      15.746  -9.768  -2.411  1.00 18.120          H  
ATOM    811 2HG  GLU A  50      15.558  -8.050  -2.752  1.00 18.120          H  
ATOM    812  N   LYS A  51      15.646  -6.809   2.131  1.00 11.330          N  
ATOM    813  CA  LYS A  51      15.013  -6.623   3.428  1.00 11.900          C  
ATOM    814  C   LYS A  51      14.254  -5.291   3.466  1.00 11.890          C  
ATOM    815  O   LYS A  51      13.143  -5.226   3.985  1.00 12.600          O  
ATOM    816  CB  LYS A  51      16.070  -6.654   4.542  1.00 16.430          C  
ATOM    817  CG  LYS A  51      16.747  -8.038   4.764  1.00 16.430          C  
ATOM    818  CD  LYS A  51      15.859  -9.050   5.527  1.00 16.430          C  
ATOM    819  CE  LYS A  51      15.877  -8.810   7.049  1.00 16.430          C  
ATOM    820  NZ  LYS A  51      15.070  -9.844   7.785  1.00 16.430          N  
ATOM    821  H   LYS A  51      16.646  -6.924   2.054  1.00 13.600          H  
ATOM    822  HA  LYS A  51      14.290  -7.421   3.584  1.00 14.280          H  
ATOM    823 1HB  LYS A  51      16.853  -5.932   4.311  1.00 19.720          H  
ATOM    824 2HB  LYS A  51      15.605  -6.336   5.477  1.00 19.720          H  
ATOM    825 1HG  LYS A  51      16.991  -8.468   3.792  1.00 19.720          H  
ATOM    826 2HG  LYS A  51      17.674  -7.898   5.317  1.00 19.720          H  
ATOM    827 1HD  LYS A  51      14.825  -8.976   5.191  1.00 19.720          H  
ATOM    828 2HD  LYS A  51      16.209 -10.059   5.327  1.00 19.720          H  
ATOM    829 1HE  LYS A  51      16.906  -8.851   7.400  1.00 19.720          H  
ATOM    830 2HE  LYS A  51      15.464  -7.825   7.277  1.00 19.720          H  
ATOM    831 1HZ  LYS A  51      15.108  -9.651   8.772  1.00 19.720          H  
ATOM    832 2HZ  LYS A  51      14.076  -9.787   7.469  1.00 19.720          H  
ATOM    833 3HZ  LYS A  51      15.430 -10.764   7.605  1.00 19.720          H  
ATOM    834  N   LEU A  52      14.807  -4.238   2.849  1.00 11.240          N  
ATOM    835  CA  LEU A  52      14.159  -2.929   2.859  1.00 11.340          C  
ATOM    836  C   LEU A  52      13.012  -2.882   1.886  1.00 11.500          C  
ATOM    837  O   LEU A  52      12.028  -2.165   2.111  1.00 11.820          O  
ATOM    838  CB  LEU A  52      15.144  -1.811   2.494  1.00 15.840          C  
ATOM    839  CG  LEU A  52      16.260  -1.497   3.488  1.00 15.840          C  
ATOM    840  CD1 LEU A  52      17.173  -0.473   2.866  1.00 15.840          C  
ATOM    841  CD2 LEU A  52      15.671  -0.937   4.757  1.00 15.840          C  
ATOM    842  H   LEU A  52      15.678  -4.354   2.332  1.00 13.490          H  
ATOM    843  HA  LEU A  52      13.745  -2.760   3.849  1.00 13.610          H  
ATOM    844 1HB  LEU A  52      15.614  -2.078   1.543  1.00 19.000          H  
ATOM    845 2HB  LEU A  52      14.578  -0.899   2.336  1.00 19.000          H  
ATOM    846  HG  LEU A  52      16.831  -2.397   3.710  1.00 19.000          H  
ATOM    847 1HD1 LEU A  52      17.980  -0.226   3.559  1.00 19.000          H  
ATOM    848 2HD1 LEU A  52      17.596  -0.870   1.964  1.00 19.000          H  
ATOM    849 3HD1 LEU A  52      16.607   0.431   2.638  1.00 19.000          H  
ATOM    850 1HD2 LEU A  52      16.467  -0.688   5.456  1.00 19.000          H  
ATOM    851 2HD2 LEU A  52      15.118  -0.045   4.510  1.00 19.000          H  
ATOM    852 3HD2 LEU A  52      15.011  -1.640   5.216  1.00 19.000          H  
ATOM    853  N   VAL A  53      13.172  -3.629   0.792  1.00 11.450          N  
ATOM    854  CA  VAL A  53      12.178  -3.705  -0.264  1.00 11.710          C  
ATOM    855  C   VAL A  53      10.908  -4.411   0.221  1.00 12.090          C  
ATOM    856  O   VAL A  53       9.801  -3.969  -0.082  1.00 12.380          O  
ATOM    857  CB  VAL A  53      12.750  -4.424  -1.500  1.00 16.290          C  
ATOM    858  CG1 VAL A  53      11.672  -4.626  -2.532  1.00 16.290          C  
ATOM    859  CG2 VAL A  53      13.923  -3.613  -2.082  1.00 16.290          C  
ATOM    860  H   VAL A  53      14.067  -4.122   0.694  1.00 13.740          H  
ATOM    861  HA  VAL A  53      11.905  -2.697  -0.557  1.00 14.050          H  
ATOM    862  HB  VAL A  53      13.090  -5.398  -1.203  1.00 19.550          H  
ATOM    863 1HG1 VAL A  53      12.089  -5.147  -3.388  1.00 19.550          H  
ATOM    864 2HG1 VAL A  53      10.862  -5.212  -2.115  1.00 19.550          H  
ATOM    865 3HG1 VAL A  53      11.286  -3.658  -2.852  1.00 19.550          H  
ATOM    866 1HG2 VAL A  53      14.341  -4.132  -2.942  1.00 19.550          H  
ATOM    867 2HG2 VAL A  53      13.568  -2.638  -2.392  1.00 19.550          H  
ATOM    868 3HG2 VAL A  53      14.700  -3.486  -1.333  1.00 19.550          H  
ATOM    869  N   ARG A  54      11.057  -5.524   0.939  1.00 12.210          N  
ATOM    870  CA  ARG A  54       9.900  -6.261   1.436  1.00 12.800          C  
ATOM    871  C   ARG A  54       9.360  -5.863   2.826  1.00 13.180          C  
ATOM    872  O   ARG A  54       8.143  -5.771   3.006  1.00 13.690          O  
ATOM    873  CB  ARG A  54      10.203  -7.746   1.511  1.00 17.680          C  
ATOM    874  CG  ARG A  54       9.006  -8.601   1.963  1.00 17.680          C  
ATOM    875  CD  ARG A  54       9.343 -10.016   2.103  1.00 17.680          C  
ATOM    876  NE  ARG A  54      10.210 -10.268   3.258  1.00 17.680          N  
ATOM    877  CZ  ARG A  54      10.947 -11.384   3.433  1.00 17.680          C  
ATOM    878  NH1 ARG A  54      10.938 -12.325   2.513  1.00 17.680          N  
ATOM    879  NH2 ARG A  54      11.678 -11.543   4.527  1.00 17.680          N  
ATOM    880  H   ARG A  54      12.000  -5.878   1.118  1.00 14.650          H  
ATOM    881  HA  ARG A  54       9.096  -6.123   0.712  1.00 15.360          H  
ATOM    882 1HB  ARG A  54      10.519  -8.100   0.531  1.00 21.220          H  
ATOM    883 2HB  ARG A  54      11.031  -7.913   2.203  1.00 21.220          H  
ATOM    884 1HG  ARG A  54       8.660  -8.280   2.942  1.00 21.220          H  
ATOM    885 2HG  ARG A  54       8.195  -8.499   1.248  1.00 21.220          H  
ATOM    886 1HD  ARG A  54       8.427 -10.596   2.224  1.00 21.220          H  
ATOM    887 2HD  ARG A  54       9.863 -10.332   1.206  1.00 21.220          H  
ATOM    888  HE  ARG A  54      10.237  -9.569   3.995  1.00 21.220          H  
ATOM    889 1HH1 ARG A  54      10.405 -12.226   1.675  1.00 21.220          H  
ATOM    890 2HH1 ARG A  54      11.484 -13.192   2.625  1.00 21.220          H  
ATOM    891 1HH2 ARG A  54      11.702 -10.818   5.264  1.00 21.220          H  
ATOM    892 2HH2 ARG A  54      12.222 -12.385   4.641  1.00 21.220          H  
ATOM    893  N   GLU A  55      10.238  -5.748   3.825  1.00 13.110          N  
ATOM    894  CA  GLU A  55       9.845  -5.577   5.223  1.00 13.650          C  
ATOM    895  C   GLU A  55       9.654  -4.130   5.683  1.00 13.360          C  
ATOM    896  O   GLU A  55      10.172  -3.186   5.083  1.00 13.450          O  
ATOM    897  CB  GLU A  55      10.885  -6.257   6.124  1.00 18.890          C  
ATOM    898  CG  GLU A  55      11.038  -7.783   5.908  1.00 18.890          C  
ATOM    899  CD  GLU A  55      12.104  -8.390   6.797  1.00 18.890          C  
ATOM    900  OE1 GLU A  55      12.811  -7.646   7.403  1.00 18.890          O  
ATOM    901  OE2 GLU A  55      12.276  -9.594   6.820  1.00 18.890          O  
ATOM    902  H   GLU A  55      11.242  -5.776   3.645  1.00 15.730          H  
ATOM    903  HA  GLU A  55       8.893  -6.091   5.362  1.00 16.380          H  
ATOM    904 1HB  GLU A  55      11.852  -5.794   5.986  1.00 22.670          H  
ATOM    905 2HB  GLU A  55      10.605  -6.099   7.161  1.00 22.670          H  
ATOM    906 1HG  GLU A  55      10.083  -8.274   6.097  1.00 22.670          H  
ATOM    907 2HG  GLU A  55      11.309  -7.957   4.868  1.00 22.670          H  
ATOM    908  N   SER A  56       8.905  -3.976   6.780  1.00 13.290          N  
ATOM    909  CA  SER A  56       8.711  -2.683   7.411  1.00 13.170          C  
ATOM    910  C   SER A  56      10.023  -2.270   8.087  1.00 12.840          C  
ATOM    911  O   SER A  56      10.913  -3.094   8.258  1.00 12.620          O  
ATOM    912  CB  SER A  56       7.582  -2.738   8.424  1.00 18.490          C  
ATOM    913  OG  SER A  56       7.921  -3.549   9.521  1.00 18.490          O  
ATOM    914  H   SER A  56       8.478  -4.783   7.208  1.00 15.950          H  
ATOM    915  HA  SER A  56       8.441  -1.973   6.642  1.00 15.800          H  
ATOM    916 1HB  SER A  56       7.361  -1.724   8.772  1.00 22.180          H  
ATOM    917 2HB  SER A  56       6.678  -3.116   7.948  1.00 22.180          H  
ATOM    918  HG  SER A  56       7.166  -3.509  10.120  1.00 22.180          H  
ATOM    919  N   TRP A  57      10.170  -1.011   8.487  1.00 12.960          N  
ATOM    920  CA  TRP A  57      11.412  -0.587   9.137  1.00 12.850          C  
ATOM    921  C   TRP A  57      11.743  -1.221  10.495  1.00 12.610          C  
ATOM    922  O   TRP A  57      12.916  -1.287  10.860  1.00 12.600          O  
ATOM    923  CB  TRP A  57      11.499   0.937   9.309  1.00 18.030          C  
ATOM    924  CG  TRP A  57      10.547   1.571  10.289  1.00 18.030          C  
ATOM    925  CD1 TRP A  57       9.347   2.129  10.017  1.00 18.030          C  
ATOM    926  CD2 TRP A  57      10.747   1.735  11.725  1.00 18.030          C  
ATOM    927  NE1 TRP A  57       8.784   2.632  11.174  1.00 18.030          N  
ATOM    928  CE2 TRP A  57       9.628   2.395  12.219  1.00 18.030          C  
ATOM    929  CE3 TRP A  57      11.776   1.385  12.609  1.00 18.030          C  
ATOM    930  CZ2 TRP A  57       9.500   2.715  13.558  1.00 18.030          C  
ATOM    931  CZ3 TRP A  57      11.645   1.695  13.943  1.00 18.030          C  
ATOM    932  CH2 TRP A  57      10.537   2.345  14.409  1.00 18.030          C  
ATOM    933  H   TRP A  57       9.437  -0.338   8.277  1.00 15.550          H  
ATOM    934  HA  TRP A  57      12.212  -0.852   8.454  1.00 15.420          H  
ATOM    935 1HB  TRP A  57      12.511   1.202   9.604  1.00 21.640          H  
ATOM    936 2HB  TRP A  57      11.316   1.412   8.348  1.00 21.640          H  
ATOM    937  HD1 TRP A  57       8.902   2.192   9.024  1.00 21.640          H  
ATOM    938  HE1 TRP A  57       7.891   3.116  11.239  1.00 21.640          H  
ATOM    939  HE3 TRP A  57      12.668   0.870  12.248  1.00 21.640          H  
ATOM    940  HZ2 TRP A  57       8.621   3.237  13.946  1.00 21.640          H  
ATOM    941  HZ3 TRP A  57      12.452   1.412  14.617  1.00 21.640          H  
ATOM    942  HH2 TRP A  57      10.467   2.578  15.471  1.00 21.640          H  
ATOM    943  N   HIS A  58      10.768  -1.709  11.257  1.00 12.610          N  
ATOM    944  CA  HIS A  58      11.095  -2.219  12.585  1.00 12.610          C  
ATOM    945  C   HIS A  58      12.196  -3.308  12.600  1.00 12.120          C  
ATOM    946  O   HIS A  58      13.082  -3.234  13.452  1.00 11.760          O  
ATOM    947  CB  HIS A  58       9.822  -2.698  13.288  1.00 17.650          C  
ATOM    948  CG  HIS A  58       8.932  -1.596  13.678  1.00 17.650          C  
ATOM    949  ND1 HIS A  58       8.050  -1.016  12.797  1.00 17.650          N  
ATOM    950  CD2 HIS A  58       8.768  -0.956  14.856  1.00 17.650          C  
ATOM    951  CE1 HIS A  58       7.380  -0.058  13.421  1.00 17.650          C  
ATOM    952  NE2 HIS A  58       7.793  -0.007  14.670  1.00 17.650          N  
ATOM    953  H   HIS A  58       9.794  -1.656  10.974  1.00 15.130          H  
ATOM    954  HA  HIS A  58      11.474  -1.396  13.182  1.00 15.130          H  
ATOM    955 1HB  HIS A  58       9.235  -3.318  12.638  1.00 21.180          H  
ATOM    956 2HB  HIS A  58      10.077  -3.280  14.173  1.00 21.180          H  
ATOM    957  HD2 HIS A  58       9.307  -1.160  15.781  1.00 21.180          H  
ATOM    958  HE1 HIS A  58       6.617   0.585  12.986  1.00 21.180          H  
ATOM    959  HE2 HIS A  58       7.450   0.633  15.377  1.00 21.180          H  
ATOM    960  N   PRO A  59      12.181  -4.347  11.729  1.00 12.300          N  
ATOM    961  CA  PRO A  59      13.238  -5.340  11.569  1.00 12.060          C  
ATOM    962  C   PRO A  59      14.365  -4.943  10.594  1.00 11.310          C  
ATOM    963  O   PRO A  59      15.107  -5.815  10.137  1.00 11.360          O  
ATOM    964  CB  PRO A  59      12.464  -6.557  11.053  1.00 18.090          C  
ATOM    965  CG  PRO A  59      11.375  -5.967  10.225  1.00 18.090          C  
ATOM    966  CD  PRO A  59      10.940  -4.735  11.001  1.00 18.090          C  
ATOM    967  HA  PRO A  59      13.663  -5.556  12.559  1.00 14.470          H  
ATOM    968 1HB  PRO A  59      13.128  -7.202  10.453  1.00 21.710          H  
ATOM    969 2HB  PRO A  59      12.093  -7.161  11.892  1.00 21.710          H  
ATOM    970 1HG  PRO A  59      11.772  -5.701   9.224  1.00 21.710          H  
ATOM    971 2HG  PRO A  59      10.568  -6.692  10.059  1.00 21.710          H  
ATOM    972 1HD  PRO A  59      10.590  -4.006  10.333  1.00 21.710          H  
ATOM    973 2HD  PRO A  59      10.171  -5.047  11.699  1.00 21.710          H  
ATOM    974  N   CYS A  60      14.504  -3.658  10.264  1.00 10.830          N  
ATOM    975  CA  CYS A  60      15.476  -3.209   9.274  1.00 10.260          C  
ATOM    976  C   CYS A  60      16.548  -2.301   9.864  1.00 10.140          C  
ATOM    977  O   CYS A  60      16.434  -1.070   9.829  1.00 10.520          O  
ATOM    978  CB  CYS A  60      14.816  -2.488   8.106  1.00 14.590          C  
ATOM    979  SG  CYS A  60      13.667  -3.502   7.115  1.00 14.590          S  
ATOM    980  H   CYS A  60      13.903  -2.930  10.659  1.00 13.000          H  
ATOM    981  HA  CYS A  60      15.971  -4.091   8.868  1.00 12.310          H  
ATOM    982 1HB  CYS A  60      14.292  -1.622   8.474  1.00 17.510          H  
ATOM    983 2HB  CYS A  60      15.595  -2.129   7.447  1.00 17.510          H  
ATOM    984  HG  CYS A  60      12.593  -3.416   7.942  1.00 17.510          H  
ATOM    985  N   VAL A  61      17.606  -2.932  10.371  1.00  9.930          N  
ATOM    986  CA  VAL A  61      18.705  -2.296  11.096  1.00 10.000          C  
ATOM    987  C   VAL A  61      19.327  -1.041  10.445  1.00  9.570          C  
ATOM    988  O   VAL A  61      19.754  -0.165  11.191  1.00  9.230          O  
ATOM    989  CB  VAL A  61      19.798  -3.347  11.417  1.00 13.970          C  
ATOM    990  CG1 VAL A  61      21.067  -2.680  11.961  1.00 13.970          C  
ATOM    991  CG2 VAL A  61      19.236  -4.316  12.450  1.00 13.970          C  
ATOM    992  H   VAL A  61      17.606  -3.944  10.290  1.00 11.920          H  
ATOM    993  HA  VAL A  61      18.297  -1.978  12.059  1.00 12.000          H  
ATOM    994  HB  VAL A  61      20.062  -3.896  10.524  1.00 16.770          H  
ATOM    995 1HG1 VAL A  61      21.803  -3.449  12.189  1.00 16.770          H  
ATOM    996 2HG1 VAL A  61      21.493  -1.998  11.228  1.00 16.770          H  
ATOM    997 3HG1 VAL A  61      20.826  -2.128  12.870  1.00 16.770          H  
ATOM    998 1HG2 VAL A  61      19.983  -5.074  12.687  1.00 16.770          H  
ATOM    999 2HG2 VAL A  61      18.975  -3.767  13.354  1.00 16.770          H  
ATOM   1000 3HG2 VAL A  61      18.344  -4.804  12.059  1.00 16.770          H  
ATOM   1001  N   PRO A  62      19.499  -0.931   9.105  1.00  9.820          N  
ATOM   1002  CA  PRO A  62      20.035   0.249   8.432  1.00  9.730          C  
ATOM   1003  C   PRO A  62      19.252   1.553   8.691  1.00  9.210          C  
ATOM   1004  O   PRO A  62      19.775   2.630   8.414  1.00  9.070          O  
ATOM   1005  CB  PRO A  62      19.964  -0.141   6.950  1.00 14.600          C  
ATOM   1006  CG  PRO A  62      20.030  -1.650   6.947  1.00 14.600          C  
ATOM   1007  CD  PRO A  62      19.267  -2.072   8.167  1.00 14.600          C  
ATOM   1008  HA  PRO A  62      21.082   0.377   8.741  1.00 11.680          H  
ATOM   1009 1HB  PRO A  62      19.029   0.249   6.509  1.00 17.510          H  
ATOM   1010 2HB  PRO A  62      20.790   0.334   6.394  1.00 17.510          H  
ATOM   1011 1HG  PRO A  62      19.594  -2.043   6.011  1.00 17.510          H  
ATOM   1012 2HG  PRO A  62      21.079  -1.984   6.972  1.00 17.510          H  
ATOM   1013 1HD  PRO A  62      18.228  -2.148   7.864  1.00 17.510          H  
ATOM   1014 2HD  PRO A  62      19.670  -3.004   8.541  1.00 17.510          H  
ATOM   1015  N   GLU A  63      18.003   1.459   9.184  1.00  9.180          N  
ATOM   1016  CA  GLU A  63      17.140   2.624   9.429  1.00  8.930          C  
ATOM   1017  C   GLU A  63      16.863   3.412   8.154  1.00  8.260          C  
ATOM   1018  O   GLU A  63      17.078   4.622   8.068  1.00  8.450          O  
ATOM   1019  CB  GLU A  63      17.734   3.579  10.480  1.00 12.600          C  
ATOM   1020  CG  GLU A  63      17.929   2.998  11.878  1.00 12.600          C  
ATOM   1021  CD  GLU A  63      18.421   4.048  12.855  1.00 12.600          C  
ATOM   1022  OE1 GLU A  63      18.843   5.082  12.393  1.00 12.600          O  
ATOM   1023  OE2 GLU A  63      18.363   3.825  14.044  1.00 12.600          O  
ATOM   1024  H   GLU A  63      17.603   0.545   9.419  1.00 11.020          H  
ATOM   1025  HA  GLU A  63      16.185   2.256   9.808  1.00 10.720          H  
ATOM   1026 1HB  GLU A  63      18.690   3.966  10.143  1.00 15.120          H  
ATOM   1027 2HB  GLU A  63      17.070   4.436  10.586  1.00 15.120          H  
ATOM   1028 1HG  GLU A  63      16.986   2.587  12.232  1.00 15.120          H  
ATOM   1029 2HG  GLU A  63      18.653   2.187  11.822  1.00 15.120          H  
ATOM   1030  N   GLU A  64      16.340   2.688   7.181  1.00  7.730          N  
ATOM   1031  CA  GLU A  64      15.933   3.178   5.873  1.00  7.310          C  
ATOM   1032  C   GLU A  64      14.573   2.588   5.572  1.00  6.600          C  
ATOM   1033  O   GLU A  64      14.206   1.562   6.141  1.00  6.430          O  
ATOM   1034  CB  GLU A  64      16.936   2.795   4.781  1.00 10.400          C  
ATOM   1035  CG  GLU A  64      18.299   3.467   4.877  1.00 10.400          C  
ATOM   1036  CD  GLU A  64      19.237   3.067   3.754  1.00 10.400          C  
ATOM   1037  OE1 GLU A  64      18.915   2.148   3.046  1.00 10.400          O  
ATOM   1038  OE2 GLU A  64      20.260   3.691   3.595  1.00 10.400          O  
ATOM   1039  H   GLU A  64      16.218   1.710   7.393  1.00  9.280          H  
ATOM   1040  HA  GLU A  64      15.844   4.265   5.903  1.00  8.770          H  
ATOM   1041 1HB  GLU A  64      17.106   1.730   4.819  1.00 12.480          H  
ATOM   1042 2HB  GLU A  64      16.512   3.024   3.812  1.00 12.480          H  
ATOM   1043 1HG  GLU A  64      18.158   4.551   4.847  1.00 12.480          H  
ATOM   1044 2HG  GLU A  64      18.756   3.215   5.832  1.00 12.480          H  
ATOM   1045  N   GLY A  65      13.791   3.234   4.726  1.00  6.430          N  
ATOM   1046  CA  GLY A  65      12.508   2.656   4.358  1.00  6.000          C  
ATOM   1047  C   GLY A  65      12.665   1.319   3.634  1.00  5.190          C  
ATOM   1048  O   GLY A  65      13.352   1.276   2.604  1.00  5.370          O  
ATOM   1049  H   GLY A  65      14.100   4.115   4.314  1.00  7.720          H  
ATOM   1050 1HA  GLY A  65      11.887   2.570   5.236  1.00  7.200          H  
ATOM   1051 2HA  GLY A  65      12.006   3.349   3.685  1.00  7.200          H  
ATOM   1052  N   GLY A  66      12.016   0.229   4.120  1.00  4.630          N  
ATOM   1053  CA  GLY A  66      11.299   0.118   5.410  1.00  4.100          C  
ATOM   1054  C   GLY A  66       9.773   0.294   5.407  1.00  3.200          C  
ATOM   1055  O   GLY A  66       9.135   0.200   6.456  1.00  3.090          O  
ATOM   1056  H   GLY A  66      12.039  -0.624   3.551  1.00  5.560          H  
ATOM   1057 1HA  GLY A  66      11.495  -0.894   5.771  1.00  4.920          H  
ATOM   1058 2HA  GLY A  66      11.755   0.742   6.163  1.00  4.920          H  
ATOM   1059  N   HIS A  67       9.185   0.727   4.315  1.00  2.990          N  
ATOM   1060  CA  HIS A  67       7.721   0.807   4.179  1.00  2.590          C  
ATOM   1061  C   HIS A  67       6.807   1.154   5.373  1.00  1.930          C  
ATOM   1062  O   HIS A  67       5.780   0.486   5.512  1.00  2.210          O  
ATOM   1063  CB  HIS A  67       7.205  -0.515   3.621  1.00  3.790          C  
ATOM   1064  CG  HIS A  67       7.731  -0.835   2.293  1.00  3.790          C  
ATOM   1065  ND1 HIS A  67       7.390  -0.111   1.165  1.00  3.790          N  
ATOM   1066  CD2 HIS A  67       8.553  -1.810   1.878  1.00  3.790          C  
ATOM   1067  CE1 HIS A  67       7.990  -0.636   0.119  1.00  3.790          C  
ATOM   1068  NE2 HIS A  67       8.688  -1.666   0.526  1.00  3.790          N  
ATOM   1069  H   HIS A  67       9.745   0.880   3.487  1.00  3.590          H  
ATOM   1070  HA  HIS A  67       7.515   1.560   3.421  1.00  3.110          H  
ATOM   1071 1HB  HIS A  67       7.466  -1.330   4.301  1.00  4.540          H  
ATOM   1072 2HB  HIS A  67       6.122  -0.486   3.539  1.00  4.540          H  
ATOM   1073  HD2 HIS A  67       9.019  -2.587   2.498  1.00  4.540          H  
ATOM   1074  HE1 HIS A  67       7.909  -0.287  -0.911  1.00  4.540          H  
ATOM   1075  HE2 HIS A  67       9.251  -2.303  -0.039  1.00  4.540          H  
ATOM   1076  N   MET A  68       7.099   2.124   6.243  1.00  1.800          N  
ATOM   1077  CA  MET A  68       6.060   2.426   7.249  1.00  1.760          C  
ATOM   1078  C   MET A  68       6.192   3.757   7.967  1.00  1.680          C  
ATOM   1079  O   MET A  68       7.204   4.027   8.608  1.00  1.960          O  
ATOM   1080  CB  MET A  68       5.989   1.307   8.302  1.00  2.480          C  
ATOM   1081  CG  MET A  68       4.992   1.557   9.419  1.00  2.480          C  
ATOM   1082  SD  MET A  68       4.841   0.168  10.526  1.00  2.480          S  
ATOM   1083  CE  MET A  68       3.774   0.901  11.758  1.00  2.480          C  
ATOM   1084  H   MET A  68       7.992   2.640   6.208  1.00  2.160          H  
ATOM   1085  HA  MET A  68       5.102   2.454   6.728  1.00  2.110          H  
ATOM   1086 1HB  MET A  68       5.697   0.370   7.849  1.00  2.980          H  
ATOM   1087 2HB  MET A  68       6.959   1.152   8.738  1.00  2.980          H  
ATOM   1088 1HG  MET A  68       5.301   2.424  10.009  1.00  2.980          H  
ATOM   1089 2HG  MET A  68       4.011   1.766   8.992  1.00  2.980          H  
ATOM   1090 1HE  MET A  68       3.567   0.171  12.541  1.00  2.980          H  
ATOM   1091 2HE  MET A  68       4.270   1.767  12.199  1.00  2.980          H  
ATOM   1092 3HE  MET A  68       2.838   1.216  11.296  1.00  2.980          H  
ATOM   1093  N   ILE A  69       5.132   4.570   7.923  1.00  1.530          N  
ATOM   1094  CA  ILE A  69       5.178   5.859   8.609  1.00  1.510          C  
ATOM   1095  C   ILE A  69       4.131   5.989   9.707  1.00  1.470          C  
ATOM   1096  O   ILE A  69       2.935   5.816   9.468  1.00  1.500          O  
ATOM   1097  CB  ILE A  69       4.944   6.992   7.602  1.00  2.120          C  
ATOM   1098  CG1 ILE A  69       5.940   6.924   6.452  1.00  2.120          C  
ATOM   1099  CG2 ILE A  69       5.001   8.381   8.295  1.00  2.120          C  
ATOM   1100  CD1 ILE A  69       7.412   7.145   6.800  1.00  2.120          C  
ATOM   1101  H   ILE A  69       4.292   4.318   7.386  1.00  1.840          H  
ATOM   1102  HA  ILE A  69       6.152   5.978   9.084  1.00  1.810          H  
ATOM   1103  HB  ILE A  69       3.976   6.850   7.169  1.00  2.550          H  
ATOM   1104 1HG1 ILE A  69       5.844   5.959   5.993  1.00  2.550          H  
ATOM   1105 2HG1 ILE A  69       5.639   7.639   5.743  1.00  2.550          H  
ATOM   1106 1HG2 ILE A  69       4.811   9.160   7.560  1.00  2.550          H  
ATOM   1107 2HG2 ILE A  69       4.249   8.446   9.078  1.00  2.550          H  
ATOM   1108 3HG2 ILE A  69       5.974   8.543   8.746  1.00  2.550          H  
ATOM   1109 1HD1 ILE A  69       7.990   7.091   5.903  1.00  2.550          H  
ATOM   1110 2HD1 ILE A  69       7.567   8.127   7.232  1.00  2.550          H  
ATOM   1111 3HD1 ILE A  69       7.761   6.387   7.499  1.00  2.550          H  
ATOM   1112  N   GLU A  70       4.577   6.342  10.905  1.00  1.460          N  
ATOM   1113  CA  GLU A  70       3.656   6.589  12.009  1.00  1.480          C  
ATOM   1114  C   GLU A  70       3.462   8.097  12.109  1.00  1.450          C  
ATOM   1115  O   GLU A  70       4.370   8.867  11.812  1.00  1.440          O  
ATOM   1116  CB  GLU A  70       4.162   6.014  13.331  1.00  2.060          C  
ATOM   1117  CG  GLU A  70       4.294   4.499  13.349  1.00  2.060          C  
ATOM   1118  CD  GLU A  70       4.737   3.977  14.688  1.00  2.060          C  
ATOM   1119  OE1 GLU A  70       4.866   4.775  15.587  1.00  2.060          O  
ATOM   1120  OE2 GLU A  70       4.956   2.795  14.813  1.00  2.060          O  
ATOM   1121  H   GLU A  70       5.594   6.444  11.050  1.00  1.750          H  
ATOM   1122  HA  GLU A  70       2.693   6.131  11.783  1.00  1.780          H  
ATOM   1123 1HB  GLU A  70       5.137   6.442  13.569  1.00  2.480          H  
ATOM   1124 2HB  GLU A  70       3.480   6.298  14.130  1.00  2.480          H  
ATOM   1125 1HG  GLU A  70       3.334   4.056  13.086  1.00  2.480          H  
ATOM   1126 2HG  GLU A  70       5.021   4.207  12.587  1.00  2.480          H  
ATOM   1127  N   ILE A  71       2.322   8.551  12.615  1.00  1.480          N  
ATOM   1128  CA  ILE A  71       2.120  10.000  12.716  1.00  1.480          C  
ATOM   1129  C   ILE A  71       3.171  10.712  13.590  1.00  1.440          C  
ATOM   1130  O   ILE A  71       3.467  11.886  13.371  1.00  1.430          O  
ATOM   1131  CB  ILE A  71       0.699  10.334  13.221  1.00  2.070          C  
ATOM   1132  CG1 ILE A  71       0.407  11.827  12.915  1.00  2.070          C  
ATOM   1133  CG2 ILE A  71       0.552  10.026  14.744  1.00  2.070          C  
ATOM   1134  CD1 ILE A  71      -1.032  12.230  13.051  1.00  2.070          C  
ATOM   1135  H   ILE A  71       1.591   7.901  12.871  1.00  1.780          H  
ATOM   1136  HA  ILE A  71       2.206  10.409  11.709  1.00  1.780          H  
ATOM   1137  HB  ILE A  71      -0.021   9.735  12.664  1.00  2.490          H  
ATOM   1138 1HG1 ILE A  71       0.994  12.459  13.579  1.00  2.490          H  
ATOM   1139 2HG1 ILE A  71       0.710  12.027  11.888  1.00  2.490          H  
ATOM   1140 1HG2 ILE A  71      -0.458  10.248  15.071  1.00  2.490          H  
ATOM   1141 2HG2 ILE A  71       0.755   8.973  14.924  1.00  2.490          H  
ATOM   1142 3HG2 ILE A  71       1.241  10.631  15.328  1.00  2.490          H  
ATOM   1143 1HD1 ILE A  71      -1.124  13.266  12.789  1.00  2.490          H  
ATOM   1144 2HD1 ILE A  71      -1.645  11.639  12.380  1.00  2.490          H  
ATOM   1145 3HD1 ILE A  71      -1.375  12.089  14.068  1.00  2.490          H  
ATOM   1146  N   GLN A  72       3.720  10.014  14.588  1.00  1.480          N  
ATOM   1147  CA  GLN A  72       4.732  10.583  15.472  1.00  1.490          C  
ATOM   1148  C   GLN A  72       6.138  10.644  14.862  1.00  1.420          C  
ATOM   1149  O   GLN A  72       7.046  11.224  15.459  1.00  1.520          O  
ATOM   1150  CB  GLN A  72       4.802   9.795  16.788  1.00  2.080          C  
ATOM   1151  CG  GLN A  72       5.385   8.381  16.667  1.00  2.080          C  
ATOM   1152  CD  GLN A  72       5.400   7.657  18.001  1.00  2.080          C  
ATOM   1153  OE1 GLN A  72       5.543   8.283  19.058  1.00  2.080          O  
ATOM   1154  NE2 GLN A  72       5.253   6.338  17.975  1.00  2.080          N  
ATOM   1155  H   GLN A  72       3.412   9.068  14.755  1.00  1.780          H  
ATOM   1156  HA  GLN A  72       4.434  11.605  15.694  1.00  1.790          H  
ATOM   1157 1HB  GLN A  72       5.413  10.341  17.505  1.00  2.500          H  
ATOM   1158 2HB  GLN A  72       3.801   9.709  17.213  1.00  2.500          H  
ATOM   1159 1HG  GLN A  72       4.791   7.792  15.968  1.00  2.500          H  
ATOM   1160 2HG  GLN A  72       6.417   8.439  16.311  1.00  2.500          H  
ATOM   1161 1HE2 GLN A  72       5.256   5.815  18.824  1.00  2.500          H  
ATOM   1162 2HE2 GLN A  72       5.139   5.837  17.082  1.00  2.500          H  
ATOM   1163  N   ASP A  73       6.344   9.985  13.731  1.00  1.390          N  
ATOM   1164  CA  ASP A  73       7.653   9.887  13.100  1.00  1.420          C  
ATOM   1165  C   ASP A  73       8.194  11.170  12.510  1.00  1.450          C  
ATOM   1166  O   ASP A  73       7.461  12.091  12.141  1.00  1.520          O  
ATOM   1167  CB  ASP A  73       7.656   8.846  11.988  1.00  1.980          C  
ATOM   1168  CG  ASP A  73       7.664   7.431  12.475  1.00  1.980          C  
ATOM   1169  OD1 ASP A  73       8.011   7.185  13.606  1.00  1.980          O  
ATOM   1170  OD2 ASP A  73       7.261   6.592  11.703  1.00  1.980          O  
ATOM   1171  H   ASP A  73       5.550   9.563  13.245  1.00  1.670          H  
ATOM   1172  HA  ASP A  73       8.358   9.559  13.864  1.00  1.700          H  
ATOM   1173 1HB  ASP A  73       6.785   8.998  11.356  1.00  2.370          H  
ATOM   1174 2HB  ASP A  73       8.534   8.999  11.356  1.00  2.370          H  
ATOM   1175  N   LEU A  74       9.512  11.211  12.404  1.00  1.740          N  
ATOM   1176  CA  LEU A  74      10.198  12.280  11.707  1.00  1.870          C  
ATOM   1177  C   LEU A  74      10.464  11.817  10.285  1.00  1.740          C  
ATOM   1178  O   LEU A  74      11.027  10.742  10.087  1.00  1.890          O  
ATOM   1179  CB  LEU A  74      11.529  12.629  12.396  1.00  2.570          C  
ATOM   1180  CG  LEU A  74      12.423  13.732  11.708  1.00  2.570          C  
ATOM   1181  CD1 LEU A  74      11.734  15.099  11.774  1.00  2.570          C  
ATOM   1182  CD2 LEU A  74      13.786  13.767  12.394  1.00  2.570          C  
ATOM   1183  H   LEU A  74      10.050  10.443  12.785  1.00  2.090          H  
ATOM   1184  HA  LEU A  74       9.554  13.153  11.677  1.00  2.240          H  
ATOM   1185 1HB  LEU A  74      11.308  12.970  13.409  1.00  3.080          H  
ATOM   1186 2HB  LEU A  74      12.125  11.720  12.469  1.00  3.080          H  
ATOM   1187  HG  LEU A  74      12.565  13.487  10.659  1.00  3.080          H  
ATOM   1188 1HD1 LEU A  74      12.365  15.846  11.286  1.00  3.080          H  
ATOM   1189 2HD1 LEU A  74      10.781  15.065  11.267  1.00  3.080          H  
ATOM   1190 3HD1 LEU A  74      11.579  15.378  12.815  1.00  3.080          H  
ATOM   1191 1HD2 LEU A  74      14.417  14.516  11.913  1.00  3.080          H  
ATOM   1192 2HD2 LEU A  74      13.660  14.019  13.447  1.00  3.080          H  
ATOM   1193 3HD2 LEU A  74      14.261  12.788  12.310  1.00  3.080          H  
ATOM   1194  N   PHE A  75      10.155  12.681   9.323  1.00  1.780          N  
ATOM   1195  CA  PHE A  75      10.321  12.558   7.858  1.00  2.010          C  
ATOM   1196  C   PHE A  75      11.774  12.481   7.318  1.00  2.240          C  
ATOM   1197  O   PHE A  75      12.101  13.002   6.243  1.00  2.510          O  
ATOM   1198  CB  PHE A  75       9.538  13.696   7.210  1.00  2.720          C  
ATOM   1199  CG  PHE A  75       9.862  15.055   7.723  1.00  2.720          C  
ATOM   1200  CD1 PHE A  75      10.873  15.803   7.191  1.00  2.720          C  
ATOM   1201  CD2 PHE A  75       9.086  15.611   8.746  1.00  2.720          C  
ATOM   1202  CE1 PHE A  75      11.125  17.045   7.667  1.00  2.720          C  
ATOM   1203  CE2 PHE A  75       9.341  16.869   9.214  1.00  2.720          C  
ATOM   1204  CZ  PHE A  75      10.365  17.590   8.681  1.00  2.720          C  
ATOM   1205  H   PHE A  75       9.690  13.522   9.630  1.00  2.140          H  
ATOM   1206  HA  PHE A  75       9.825  11.633   7.571  1.00  2.410          H  
ATOM   1207 1HB  PHE A  75       9.730  13.717   6.158  1.00  3.270          H  
ATOM   1208 2HB  PHE A  75       8.477  13.520   7.346  1.00  3.270          H  
ATOM   1209  HD1 PHE A  75      11.481  15.399   6.377  1.00  3.270          H  
ATOM   1210  HD2 PHE A  75       8.255  15.039   9.169  1.00  3.270          H  
ATOM   1211  HE1 PHE A  75      11.924  17.603   7.245  1.00  3.270          H  
ATOM   1212  HE2 PHE A  75       8.728  17.294  10.009  1.00  3.270          H  
ATOM   1213  HZ  PHE A  75      10.575  18.592   9.056  1.00  3.270          H  
ATOM   1214  N   ASP A  76      12.653  11.928   8.146  1.00  2.240          N  
ATOM   1215  CA  ASP A  76      14.085  11.779   7.958  1.00  2.490          C  
ATOM   1216  C   ASP A  76      14.393  10.950   6.677  1.00  2.710          C  
ATOM   1217  O   ASP A  76      13.880   9.840   6.549  1.00  2.750          O  
ATOM   1218  CB  ASP A  76      14.623  11.120   9.240  1.00  3.390          C  
ATOM   1219  CG  ASP A  76      16.108  11.069   9.368  1.00  3.390          C  
ATOM   1220  OD1 ASP A  76      16.688  12.114   9.542  1.00  3.390          O  
ATOM   1221  OD2 ASP A  76      16.676   9.993   9.346  1.00  3.390          O  
ATOM   1222  H   ASP A  76      12.248  11.492   8.969  1.00  2.690          H  
ATOM   1223  HA  ASP A  76      14.494  12.778   7.898  1.00  2.990          H  
ATOM   1224 1HB  ASP A  76      14.224  11.648  10.101  1.00  4.060          H  
ATOM   1225 2HB  ASP A  76      14.238  10.102   9.295  1.00  4.060          H  
ATOM   1226  N   PRO A  77      15.243  11.451   5.744  1.00  3.110          N  
ATOM   1227  CA  PRO A  77      15.570  10.893   4.421  1.00  3.610          C  
ATOM   1228  C   PRO A  77      16.393   9.595   4.403  1.00  3.730          C  
ATOM   1229  O   PRO A  77      17.144   9.310   5.332  1.00  3.910          O  
ATOM   1230  CB  PRO A  77      16.383  12.027   3.786  1.00  5.420          C  
ATOM   1231  CG  PRO A  77      17.024  12.744   4.961  1.00  5.420          C  
ATOM   1232  CD  PRO A  77      16.003  12.678   6.062  1.00  5.420          C  
ATOM   1233  HA  PRO A  77      14.630  10.750   3.869  1.00  4.330          H  
ATOM   1234 1HB  PRO A  77      17.109  11.606   3.079  1.00  6.500          H  
ATOM   1235 2HB  PRO A  77      15.710  12.691   3.208  1.00  6.500          H  
ATOM   1236 1HG  PRO A  77      17.966  12.237   5.250  1.00  6.500          H  
ATOM   1237 2HG  PRO A  77      17.302  13.773   4.693  1.00  6.500          H  
ATOM   1238 1HD  PRO A  77      16.542  12.581   7.020  1.00  6.500          H  
ATOM   1239 2HD  PRO A  77      15.342  13.555   6.025  1.00  6.500          H  
ATOM   1240  N   ASN A  78      16.292   8.864   3.283  1.00  3.870          N  
ATOM   1241  CA  ASN A  78      17.022   7.614   3.028  1.00  4.050          C  
ATOM   1242  C   ASN A  78      18.448   7.764   2.455  1.00  4.540          C  
ATOM   1243  O   ASN A  78      19.441   7.388   3.082  1.00  4.650          O  
ATOM   1244  CB  ASN A  78      16.241   6.763   2.031  1.00  5.600          C  
ATOM   1245  CG  ASN A  78      14.977   6.061   2.537  1.00  5.600          C  
ATOM   1246  OD1 ASN A  78      14.823   5.710   3.720  1.00  5.600          O  
ATOM   1247  ND2 ASN A  78      14.058   5.889   1.602  1.00  5.600          N  
ATOM   1248  H   ASN A  78      15.645   9.183   2.579  1.00  4.640          H  
ATOM   1249  HA  ASN A  78      17.113   7.078   3.975  1.00  4.860          H  
ATOM   1250 1HB  ASN A  78      15.967   7.378   1.177  1.00  6.720          H  
ATOM   1251 2HB  ASN A  78      16.911   6.001   1.659  1.00  6.720          H  
ATOM   1252 1HD2 ASN A  78      13.153   5.438   1.766  1.00  6.720          H  
ATOM   1253 2HD2 ASN A  78      14.237   6.206   0.675  1.00  6.720          H  
ATOM   1254  N   LEU A  79      18.559   8.330   1.251  1.00  5.100          N  
ATOM   1255  CA  LEU A  79      19.820   8.315   0.493  1.00  5.650          C  
ATOM   1256  C   LEU A  79      20.948   9.245   0.917  1.00  5.440          C  
ATOM   1257  O   LEU A  79      21.291  10.187   0.202  1.00  5.540          O  
ATOM   1258  CB  LEU A  79      19.531   8.625  -0.986  1.00  7.690          C  
ATOM   1259  CG  LEU A  79      18.639   7.637  -1.766  1.00  7.690          C  
ATOM   1260  CD1 LEU A  79      18.358   8.216  -3.136  1.00  7.690          C  
ATOM   1261  CD2 LEU A  79      19.360   6.296  -1.927  1.00  7.690          C  
ATOM   1262  H   LEU A  79      17.735   8.712   0.818  1.00  6.120          H  
ATOM   1263  HA  LEU A  79      20.222   7.308   0.576  1.00  6.780          H  
ATOM   1264 1HB  LEU A  79      19.061   9.605  -1.040  1.00  9.230          H  
ATOM   1265 2HB  LEU A  79      20.486   8.682  -1.511  1.00  9.230          H  
ATOM   1266  HG  LEU A  79      17.701   7.489  -1.239  1.00  9.230          H  
ATOM   1267 1HD1 LEU A  79      17.742   7.538  -3.696  1.00  9.230          H  
ATOM   1268 2HD1 LEU A  79      17.842   9.172  -3.032  1.00  9.230          H  
ATOM   1269 3HD1 LEU A  79      19.296   8.367  -3.667  1.00  9.230          H  
ATOM   1270 1HD2 LEU A  79      18.739   5.599  -2.490  1.00  9.230          H  
ATOM   1271 2HD2 LEU A  79      20.294   6.448  -2.463  1.00  9.230          H  
ATOM   1272 3HD2 LEU A  79      19.578   5.869  -0.966  1.00  9.230          H  
ATOM   1273  N   ASP A  80      21.515   8.973   2.085  1.00  5.320          N  
ATOM   1274  CA  ASP A  80      22.687   9.687   2.610  1.00  5.220          C  
ATOM   1275  C   ASP A  80      22.577  11.210   2.595  1.00  5.030          C  
ATOM   1276  O   ASP A  80      23.540  11.911   2.271  1.00  5.120          O  
ATOM   1277  CB  ASP A  80      23.935   9.264   1.828  1.00  7.350          C  
ATOM   1278  CG  ASP A  80      24.282   7.781   2.017  1.00  7.350          C  
ATOM   1279  OD1 ASP A  80      24.220   7.304   3.131  1.00  7.350          O  
ATOM   1280  OD2 ASP A  80      24.595   7.134   1.042  1.00  7.350          O  
ATOM   1281  H   ASP A  80      21.096   8.200   2.614  1.00  6.380          H  
ATOM   1282  HA  ASP A  80      22.819   9.377   3.647  1.00  6.260          H  
ATOM   1283 1HB  ASP A  80      23.785   9.460   0.764  1.00  8.820          H  
ATOM   1284 2HB  ASP A  80      24.786   9.862   2.150  1.00  8.820          H  
ATOM   1285  N   THR A  81      21.421  11.721   2.958  1.00  4.790          N  
ATOM   1286  CA  THR A  81      21.182  13.150   3.009  1.00  4.630          C  
ATOM   1287  C   THR A  81      21.407  13.661   4.414  1.00  4.020          C  
ATOM   1288  O   THR A  81      20.977  13.043   5.388  1.00  3.810          O  
ATOM   1289  CB  THR A  81      19.770  13.481   2.483  1.00  6.550          C  
ATOM   1290  OG1 THR A  81      19.700  13.131   1.094  1.00  6.550          O  
ATOM   1291  CG2 THR A  81      19.397  14.954   2.663  1.00  6.550          C  
ATOM   1292  H   THR A  81      20.678  11.091   3.225  1.00  5.750          H  
ATOM   1293  HA  THR A  81      21.900  13.645   2.356  1.00  5.560          H  
ATOM   1294  HB  THR A  81      19.067  12.876   3.015  1.00  7.860          H  
ATOM   1295  HG1 THR A  81      19.900  12.189   0.983  1.00  7.860          H  
ATOM   1296 1HG2 THR A  81      18.391  15.119   2.278  1.00  7.860          H  
ATOM   1297 2HG2 THR A  81      19.416  15.218   3.710  1.00  7.860          H  
ATOM   1298 3HG2 THR A  81      20.101  15.578   2.119  1.00  7.860          H  
ATOM   1299  N   GLU A  82      22.114  14.778   4.529  1.00  3.950          N  
ATOM   1300  CA  GLU A  82      22.363  15.369   5.832  1.00  3.510          C  
ATOM   1301  C   GLU A  82      21.014  15.536   6.498  1.00  3.200          C  
ATOM   1302  O   GLU A  82      20.090  16.079   5.894  1.00  3.330          O  
ATOM   1303  CB  GLU A  82      23.099  16.698   5.680  1.00  5.090          C  
ATOM   1304  CG  GLU A  82      23.485  17.372   6.977  1.00  5.090          C  
ATOM   1305  CD  GLU A  82      24.312  18.606   6.747  1.00  5.090          C  
ATOM   1306  OE1 GLU A  82      24.649  18.864   5.619  1.00  5.090          O  
ATOM   1307  OE2 GLU A  82      24.594  19.307   7.701  1.00  5.090          O  
ATOM   1308  H   GLU A  82      22.468  15.224   3.694  1.00  4.740          H  
ATOM   1309  HA  GLU A  82      22.970  14.686   6.427  1.00  4.210          H  
ATOM   1310 1HB  GLU A  82      24.009  16.541   5.102  1.00  6.110          H  
ATOM   1311 2HB  GLU A  82      22.473  17.394   5.120  1.00  6.110          H  
ATOM   1312 1HG  GLU A  82      22.579  17.649   7.513  1.00  6.110          H  
ATOM   1313 2HG  GLU A  82      24.043  16.669   7.592  1.00  6.110          H  
ATOM   1314  N   LYS A  83      20.893  15.107   7.752  1.00  3.060          N  
ATOM   1315  CA  LYS A  83      19.599  15.096   8.437  1.00  3.060          C  
ATOM   1316  C   LYS A  83      19.067  16.452   8.908  1.00  2.790          C  
ATOM   1317  O   LYS A  83      18.865  16.687  10.100  1.00  3.320          O  
ATOM   1318  CB  LYS A  83      19.698  14.142   9.626  1.00  4.280          C  
ATOM   1319  CG  LYS A  83      19.949  12.679   9.219  1.00  4.280          C  
ATOM   1320  CD  LYS A  83      19.947  11.742  10.435  1.00  4.280          C  
ATOM   1321  CE  LYS A  83      20.312  10.286  10.065  1.00  4.280          C  
ATOM   1322  NZ  LYS A  83      19.383   9.695   9.042  1.00  4.280          N  
ATOM   1323  H   LYS A  83      21.704  14.719   8.209  1.00  3.670          H  
ATOM   1324  HA  LYS A  83      18.868  14.687   7.737  1.00  3.670          H  
ATOM   1325 1HB  LYS A  83      20.499  14.460  10.292  1.00  5.140          H  
ATOM   1326 2HB  LYS A  83      18.763  14.164  10.191  1.00  5.140          H  
ATOM   1327 1HG  LYS A  83      19.148  12.375   8.540  1.00  5.140          H  
ATOM   1328 2HG  LYS A  83      20.897  12.595   8.691  1.00  5.140          H  
ATOM   1329 1HD  LYS A  83      20.650  12.108  11.182  1.00  5.140          H  
ATOM   1330 2HD  LYS A  83      18.945  11.742  10.873  1.00  5.140          H  
ATOM   1331 1HE  LYS A  83      21.328  10.255   9.681  1.00  5.140          H  
ATOM   1332 2HE  LYS A  83      20.257   9.680  10.971  1.00  5.140          H  
ATOM   1333 1HZ  LYS A  83      19.641   8.743   8.842  1.00  5.140          H  
ATOM   1334 2HZ  LYS A  83      18.410   9.705   9.369  1.00  5.140          H  
ATOM   1335 3HZ  LYS A  83      19.419  10.229   8.191  1.00  5.140          H  
ATOM   1336  N   LYS A  84      18.820  17.324   7.939  1.00  2.420          N  
ATOM   1337  CA  LYS A  84      18.275  18.654   8.135  1.00  2.590          C  
ATOM   1338  C   LYS A  84      17.023  19.089   7.313  1.00  2.280          C  
ATOM   1339  O   LYS A  84      16.646  20.252   7.450  1.00  2.450          O  
ATOM   1340  CB  LYS A  84      19.376  19.699   7.947  1.00  3.560          C  
ATOM   1341  CG  LYS A  84      20.453  19.668   9.033  1.00  3.560          C  
ATOM   1342  CD  LYS A  84      21.504  20.758   8.814  1.00  3.560          C  
ATOM   1343  CE  LYS A  84      22.457  20.904  10.016  1.00  3.560          C  
ATOM   1344  NZ  LYS A  84      23.301  19.696  10.216  1.00  3.560          N  
ATOM   1345  H   LYS A  84      19.070  17.014   7.007  1.00  2.900          H  
ATOM   1346  HA  LYS A  84      17.973  18.709   9.180  1.00  3.110          H  
ATOM   1347 1HB  LYS A  84      19.872  19.533   6.986  1.00  4.270          H  
ATOM   1348 2HB  LYS A  84      18.942  20.698   7.927  1.00  4.270          H  
ATOM   1349 1HG  LYS A  84      19.985  19.800  10.008  1.00  4.270          H  
ATOM   1350 2HG  LYS A  84      20.940  18.699   9.015  1.00  4.270          H  
ATOM   1351 1HD  LYS A  84      22.101  20.509   7.931  1.00  4.270          H  
ATOM   1352 2HD  LYS A  84      21.008  21.713   8.637  1.00  4.270          H  
ATOM   1353 1HE  LYS A  84      23.108  21.758   9.839  1.00  4.270          H  
ATOM   1354 2HE  LYS A  84      21.875  21.084  10.919  1.00  4.270          H  
ATOM   1355 1HZ  LYS A  84      23.922  19.832  10.997  1.00  4.270          H  
ATOM   1356 2HZ  LYS A  84      22.719  18.894  10.387  1.00  4.270          H  
ATOM   1357 3HZ  LYS A  84      23.852  19.533   9.357  1.00  4.270          H  
ATOM   1358  N   PRO A  85      16.341  18.258   6.468  1.00  2.200          N  
ATOM   1359  CA  PRO A  85      15.166  18.679   5.712  1.00  2.130          C  
ATOM   1360  C   PRO A  85      14.096  19.163   6.666  1.00  1.630          C  
ATOM   1361  O   PRO A  85      13.985  18.638   7.770  1.00  1.910          O  
ATOM   1362  CB  PRO A  85      14.704  17.383   5.034  1.00  3.190          C  
ATOM   1363  CG  PRO A  85      15.929  16.553   4.928  1.00  3.190          C  
ATOM   1364  CD  PRO A  85      16.746  16.863   6.160  1.00  3.190          C  
ATOM   1365  HA  PRO A  85      15.440  19.455   4.991  1.00  2.560          H  
ATOM   1366 1HB  PRO A  85      13.913  16.896   5.622  1.00  3.830          H  
ATOM   1367 2HB  PRO A  85      14.256  17.613   4.050  1.00  3.830          H  
ATOM   1368 1HG  PRO A  85      15.633  15.510   4.844  1.00  3.830          H  
ATOM   1369 2HG  PRO A  85      16.477  16.785   4.018  1.00  3.830          H  
ATOM   1370 1HD  PRO A  85      16.527  16.169   6.993  1.00  3.830          H  
ATOM   1371 2HD  PRO A  85      17.758  16.806   5.782  1.00  3.830          H  
ATOM   1372  N   GLN A  86      13.317  20.159   6.237  1.00  1.510          N  
ATOM   1373  CA  GLN A  86      12.247  20.679   7.074  1.00  1.320          C  
ATOM   1374  C   GLN A  86      10.952  20.716   6.261  1.00  1.140          C  
ATOM   1375  O   GLN A  86      10.292  21.749   6.170  1.00  1.060          O  
ATOM   1376  CB  GLN A  86      12.603  22.098   7.542  1.00  1.920          C  
ATOM   1377  CG  GLN A  86      13.904  22.203   8.288  1.00  1.920          C  
ATOM   1378  CD  GLN A  86      13.928  21.477   9.591  1.00  1.920          C  
ATOM   1379  OE1 GLN A  86      13.033  21.604  10.437  1.00  1.920          O  
ATOM   1380  NE2 GLN A  86      14.975  20.680   9.762  1.00  1.920          N  
ATOM   1381  H   GLN A  86      13.459  20.536   5.314  1.00  1.810          H  
ATOM   1382  HA  GLN A  86      12.106  20.033   7.936  1.00  1.580          H  
ATOM   1383 1HB  GLN A  86      12.647  22.772   6.686  1.00  2.310          H  
ATOM   1384 2HB  GLN A  86      11.840  22.475   8.201  1.00  2.310          H  
ATOM   1385 1HG  GLN A  86      14.707  21.826   7.669  1.00  2.310          H  
ATOM   1386 2HG  GLN A  86      14.075  23.241   8.504  1.00  2.310          H  
ATOM   1387 1HE2 GLN A  86      15.073  20.142  10.594  1.00  2.310          H  
ATOM   1388 2HE2 GLN A  86      15.672  20.599   9.016  1.00  2.310          H  
ATOM   1389  N   LEU A  87      10.630  19.595   5.634  1.00  1.190          N  
ATOM   1390  CA  LEU A  87       9.464  19.463   4.786  1.00  1.100          C  
ATOM   1391  C   LEU A  87       9.050  18.037   4.553  1.00  1.110          C  
ATOM   1392  O   LEU A  87       9.873  17.205   4.182  1.00  1.190          O  
ATOM   1393  CB  LEU A  87       9.693  20.201   3.442  1.00  1.580          C  
ATOM   1394  CG  LEU A  87       8.625  19.999   2.272  1.00  1.580          C  
ATOM   1395  CD1 LEU A  87       7.271  20.450   2.644  1.00  1.580          C  
ATOM   1396  CD2 LEU A  87       9.055  20.860   1.071  1.00  1.580          C  
ATOM   1397  H   LEU A  87      11.218  18.781   5.742  1.00  1.430          H  
ATOM   1398  HA  LEU A  87       8.656  19.959   5.290  1.00  1.320          H  
ATOM   1399 1HB  LEU A  87       9.737  21.271   3.649  1.00  1.890          H  
ATOM   1400 2HB  LEU A  87      10.660  19.892   3.048  1.00  1.890          H  
ATOM   1401  HG  LEU A  87       8.587  18.940   1.993  1.00  1.890          H  
ATOM   1402 1HD1 LEU A  87       6.655  20.289   1.803  1.00  1.890          H  
ATOM   1403 2HD1 LEU A  87       6.880  19.895   3.462  1.00  1.890          H  
ATOM   1404 3HD1 LEU A  87       7.297  21.484   2.896  1.00  1.890          H  
ATOM   1405 1HD2 LEU A  87       8.344  20.734   0.254  1.00  1.890          H  
ATOM   1406 2HD2 LEU A  87       9.084  21.916   1.359  1.00  1.890          H  
ATOM   1407 3HD2 LEU A  87      10.049  20.555   0.749  1.00  1.890          H  
ATOM   1408  N   VAL A  88       7.774  17.772   4.786  1.00  1.080          N  
ATOM   1409  CA  VAL A  88       7.196  16.473   4.513  1.00  1.130          C  
ATOM   1410  C   VAL A  88       6.004  16.630   3.585  1.00  1.020          C  
ATOM   1411  O   VAL A  88       5.153  17.504   3.785  1.00  0.970          O  
ATOM   1412  CB  VAL A  88       6.788  15.756   5.811  1.00  1.560          C  
ATOM   1413  CG1 VAL A  88       5.751  16.568   6.592  1.00  1.560          C  
ATOM   1414  CG2 VAL A  88       6.282  14.320   5.486  1.00  1.560          C  
ATOM   1415  H   VAL A  88       7.194  18.536   5.148  1.00  1.300          H  
ATOM   1416  HA  VAL A  88       7.946  15.859   4.009  1.00  1.360          H  
ATOM   1417  HB  VAL A  88       7.636  15.698   6.417  1.00  1.870          H  
ATOM   1418 1HG1 VAL A  88       5.519  16.058   7.522  1.00  1.870          H  
ATOM   1419 2HG1 VAL A  88       6.154  17.558   6.815  1.00  1.870          H  
ATOM   1420 3HG1 VAL A  88       4.847  16.667   6.017  1.00  1.870          H  
ATOM   1421 1HG2 VAL A  88       6.038  13.807   6.412  1.00  1.870          H  
ATOM   1422 2HG2 VAL A  88       5.391  14.356   4.859  1.00  1.870          H  
ATOM   1423 3HG2 VAL A  88       7.068  13.768   4.962  1.00  1.870          H  
ATOM   1424  N   ILE A  89       5.943  15.786   2.582  1.00  1.040          N  
ATOM   1425  CA  ILE A  89       4.832  15.824   1.648  1.00  0.960          C  
ATOM   1426  C   ILE A  89       3.969  14.591   1.798  1.00  0.940          C  
ATOM   1427  O   ILE A  89       4.487  13.479   1.792  1.00  1.010          O  
ATOM   1428  CB  ILE A  89       5.346  15.909   0.207  1.00  1.380          C  
ATOM   1429  CG1 ILE A  89       6.158  17.169   0.033  1.00  1.380          C  
ATOM   1430  CG2 ILE A  89       4.129  15.873  -0.778  1.00  1.380          C  
ATOM   1431  CD1 ILE A  89       6.967  17.205  -1.213  1.00  1.380          C  
ATOM   1432  H   ILE A  89       6.712  15.108   2.476  1.00  1.250          H  
ATOM   1433  HA  ILE A  89       4.215  16.696   1.855  1.00  1.150          H  
ATOM   1434  HB  ILE A  89       6.012  15.093   0.021  1.00  1.650          H  
ATOM   1435 1HG1 ILE A  89       5.485  17.991   0.024  1.00  1.650          H  
ATOM   1436 2HG1 ILE A  89       6.840  17.288   0.874  1.00  1.650          H  
ATOM   1437 1HG2 ILE A  89       4.469  15.927  -1.797  1.00  1.650          H  
ATOM   1438 2HG2 ILE A  89       3.563  14.947  -0.661  1.00  1.650          H  
ATOM   1439 3HG2 ILE A  89       3.466  16.720  -0.573  1.00  1.650          H  
ATOM   1440 1HD1 ILE A  89       7.489  18.146  -1.237  1.00  1.650          H  
ATOM   1441 2HD1 ILE A  89       7.692  16.384  -1.210  1.00  1.650          H  
ATOM   1442 3HD1 ILE A  89       6.339  17.118  -2.082  1.00  1.650          H  
ATOM   1443  N   ILE A  90       2.670  14.777   1.969  1.00  0.880          N  
ATOM   1444  CA  ILE A  90       1.781  13.630   2.086  1.00  0.880          C  
ATOM   1445  C   ILE A  90       0.984  13.606   0.789  1.00  0.830          C  
ATOM   1446  O   ILE A  90       0.433  14.640   0.377  1.00  0.780          O  
ATOM   1447  CB  ILE A  90       0.908  13.694   3.380  1.00  1.230          C  
ATOM   1448  CG1 ILE A  90       0.087  12.407   3.531  1.00  1.230          C  
ATOM   1449  CG2 ILE A  90      -0.035  14.906   3.363  1.00  1.230          C  
ATOM   1450  CD1 ILE A  90      -0.498  12.200   4.928  1.00  1.230          C  
ATOM   1451  H   ILE A  90       2.301  15.732   1.958  1.00  1.060          H  
ATOM   1452  HA  ILE A  90       2.368  12.718   2.126  1.00  1.060          H  
ATOM   1453  HB  ILE A  90       1.569  13.772   4.244  1.00  1.480          H  
ATOM   1454 1HG1 ILE A  90      -0.722  12.431   2.824  1.00  1.480          H  
ATOM   1455 2HG1 ILE A  90       0.725  11.555   3.296  1.00  1.480          H  
ATOM   1456 1HG2 ILE A  90      -0.623  14.956   4.267  1.00  1.480          H  
ATOM   1457 2HG2 ILE A  90       0.551  15.810   3.286  1.00  1.480          H  
ATOM   1458 3HG2 ILE A  90      -0.707  14.836   2.523  1.00  1.480          H  
ATOM   1459 1HD1 ILE A  90      -1.054  11.275   4.966  1.00  1.480          H  
ATOM   1460 2HD1 ILE A  90       0.323  12.148   5.640  1.00  1.480          H  
ATOM   1461 3HD1 ILE A  90      -1.167  13.013   5.200  1.00  1.480          H  
ATOM   1462  N   GLU A  91       0.941  12.445   0.133  1.00  0.870          N  
ATOM   1463  CA  GLU A  91       0.261  12.389  -1.147  1.00  0.840          C  
ATOM   1464  C   GLU A  91      -0.678  11.218  -1.385  1.00  0.840          C  
ATOM   1465  O   GLU A  91      -0.567  10.136  -0.796  1.00  0.870          O  
ATOM   1466  CB  GLU A  91       1.283  12.409  -2.299  1.00  1.190          C  
ATOM   1467  CG  GLU A  91       2.235  11.188  -2.383  1.00  1.190          C  
ATOM   1468  CD  GLU A  91       3.184  11.289  -3.556  1.00  1.190          C  
ATOM   1469  OE1 GLU A  91       3.103  12.261  -4.251  1.00  1.190          O  
ATOM   1470  OE2 GLU A  91       4.008  10.421  -3.744  1.00  1.190          O  
ATOM   1471  H   GLU A  91       1.430  11.634   0.519  1.00  1.040          H  
ATOM   1472  HA  GLU A  91      -0.329  13.282  -1.214  1.00  1.010          H  
ATOM   1473 1HB  GLU A  91       0.755  12.509  -3.246  1.00  1.430          H  
ATOM   1474 2HB  GLU A  91       1.909  13.289  -2.187  1.00  1.430          H  
ATOM   1475 1HG  GLU A  91       2.816  11.130  -1.461  1.00  1.430          H  
ATOM   1476 2HG  GLU A  91       1.649  10.272  -2.468  1.00  1.430          H  
ATOM   1477  N   GLY A  92      -1.620  11.460  -2.291  1.00  0.820          N  
ATOM   1478  CA  GLY A  92      -2.569  10.429  -2.710  1.00  0.820          C  
ATOM   1479  C   GLY A  92      -3.896  10.988  -3.228  1.00  0.800          C  
ATOM   1480  O   GLY A  92      -4.079  12.199  -3.328  1.00  0.890          O  
ATOM   1481  H   GLY A  92      -1.643  12.417  -2.666  1.00  0.980          H  
ATOM   1482 1HA  GLY A  92      -2.108   9.820  -3.487  1.00  0.980          H  
ATOM   1483 2HA  GLY A  92      -2.756   9.757  -1.877  1.00  0.980          H  
ATOM   1484  N   ALA A  93      -4.827  10.083  -3.538  1.00  0.760          N  
ATOM   1485  CA  ALA A  93      -6.149  10.373  -4.129  1.00  0.750          C  
ATOM   1486  C   ALA A  93      -7.040  11.275  -3.282  1.00  0.730          C  
ATOM   1487  O   ALA A  93      -6.915  11.345  -2.056  1.00  0.740          O  
ATOM   1488  CB  ALA A  93      -6.899   9.071  -4.374  1.00  1.050          C  
ATOM   1489  H   ALA A  93      -4.583   9.113  -3.391  1.00  0.910          H  
ATOM   1490  HA  ALA A  93      -5.981  10.870  -5.083  1.00  0.900          H  
ATOM   1491 1HB  ALA A  93      -7.855   9.295  -4.849  1.00  1.260          H  
ATOM   1492 2HB  ALA A  93      -6.310   8.427  -5.025  1.00  1.260          H  
ATOM   1493 3HB  ALA A  93      -7.083   8.560  -3.441  1.00  1.260          H  
ATOM   1494  N   ALA A  94      -7.919  12.035  -3.931  1.00  0.730          N  
ATOM   1495  CA  ALA A  94      -8.841  12.814  -3.128  1.00  0.730          C  
ATOM   1496  C   ALA A  94      -9.633  11.832  -2.288  1.00  0.720          C  
ATOM   1497  O   ALA A  94     -10.096  10.810  -2.789  1.00  0.730          O  
ATOM   1498  CB  ALA A  94      -9.776  13.662  -3.984  1.00  1.020          C  
ATOM   1499  H   ALA A  94      -7.987  12.014  -4.937  1.00  0.880          H  
ATOM   1500  HA  ALA A  94      -8.273  13.463  -2.466  1.00  0.880          H  
ATOM   1501 1HB  ALA A  94     -10.457  14.214  -3.338  1.00  1.230          H  
ATOM   1502 2HB  ALA A  94      -9.215  14.366  -4.580  1.00  1.230          H  
ATOM   1503 3HB  ALA A  94     -10.354  13.015  -4.643  1.00  1.230          H  
ATOM   1504  N   GLY A  95      -9.809  12.148  -1.015  1.00  0.740          N  
ATOM   1505  CA  GLY A  95     -10.576  11.298  -0.119  1.00  0.760          C  
ATOM   1506  C   GLY A  95      -9.773  10.146   0.494  1.00  0.740          C  
ATOM   1507  O   GLY A  95     -10.300   9.395   1.319  1.00  0.740          O  
ATOM   1508  H   GLY A  95      -9.404  13.001  -0.661  1.00  0.890          H  
ATOM   1509 1HA  GLY A  95     -10.996  11.908   0.677  1.00  0.910          H  
ATOM   1510 2HA  GLY A  95     -11.412  10.888  -0.678  1.00  0.910          H  
ATOM   1511  N   ILE A  96      -8.499  10.001   0.105  1.00  0.760          N  
ATOM   1512  CA  ILE A  96      -7.640   8.913   0.585  1.00  0.760          C  
ATOM   1513  C   ILE A  96      -7.320   9.000   2.085  1.00  0.750          C  
ATOM   1514  O   ILE A  96      -6.906   8.010   2.685  1.00  0.770          O  
ATOM   1515  CB  ILE A  96      -6.355   8.808  -0.255  1.00  1.060          C  
ATOM   1516  CG1 ILE A  96      -5.666   7.416  -0.116  1.00  1.060          C  
ATOM   1517  CG2 ILE A  96      -5.391   9.887   0.153  1.00  1.060          C  
ATOM   1518  CD1 ILE A  96      -6.446   6.212  -0.655  1.00  1.060          C  
ATOM   1519  H   ILE A  96      -8.122  10.636  -0.603  1.00  0.910          H  
ATOM   1520  HA  ILE A  96      -8.184   7.999   0.421  1.00  0.910          H  
ATOM   1521  HB  ILE A  96      -6.607   8.941  -1.285  1.00  1.280          H  
ATOM   1522 1HG1 ILE A  96      -4.717   7.467  -0.650  1.00  1.280          H  
ATOM   1523 2HG1 ILE A  96      -5.469   7.223   0.896  1.00  1.280          H  
ATOM   1524 1HG2 ILE A  96      -4.512   9.833  -0.456  1.00  1.280          H  
ATOM   1525 2HG2 ILE A  96      -5.857  10.845   0.022  1.00  1.280          H  
ATOM   1526 3HG2 ILE A  96      -5.111   9.773   1.178  1.00  1.280          H  
ATOM   1527 1HD1 ILE A  96      -5.845   5.310  -0.516  1.00  1.280          H  
ATOM   1528 2HD1 ILE A  96      -7.377   6.085  -0.128  1.00  1.280          H  
ATOM   1529 3HD1 ILE A  96      -6.644   6.352  -1.715  1.00  1.280          H  
ATOM   1530  N   GLY A  97      -7.460  10.196   2.675  1.00  0.760          N  
ATOM   1531  CA  GLY A  97      -7.222  10.391   4.107  1.00  0.780          C  
ATOM   1532  C   GLY A  97      -6.059  11.319   4.486  1.00  0.820          C  
ATOM   1533  O   GLY A  97      -5.857  11.602   5.672  1.00  0.890          O  
ATOM   1534  H   GLY A  97      -7.792  10.956   2.101  1.00  0.910          H  
ATOM   1535 1HA  GLY A  97      -8.138  10.775   4.556  1.00  0.940          H  
ATOM   1536 2HA  GLY A  97      -7.062   9.419   4.560  1.00  0.940          H  
ATOM   1537  N   LYS A  98      -5.373  11.886   3.502  1.00  0.810          N  
ATOM   1538  CA  LYS A  98      -4.236  12.783   3.745  1.00  0.880          C  
ATOM   1539  C   LYS A  98      -4.578  13.903   4.716  1.00  0.860          C  
ATOM   1540  O   LYS A  98      -3.845  14.159   5.677  1.00  0.940          O  
ATOM   1541  CB  LYS A  98      -3.847  13.534   2.487  1.00  1.200          C  
ATOM   1542  CG  LYS A  98      -3.418  12.793   1.291  1.00  1.200          C  
ATOM   1543  CD  LYS A  98      -3.014  13.755   0.177  1.00  1.200          C  
ATOM   1544  CE  LYS A  98      -4.169  14.591  -0.445  1.00  1.200          C  
ATOM   1545  NZ  LYS A  98      -5.145  13.759  -1.154  1.00  1.200          N  
ATOM   1546  H   LYS A  98      -5.608  11.631   2.558  1.00  0.970          H  
ATOM   1547  HA  LYS A  98      -3.405  12.213   4.155  1.00  1.060          H  
ATOM   1548 1HB  LYS A  98      -4.644  14.200   2.229  1.00  1.440          H  
ATOM   1549 2HB  LYS A  98      -2.993  14.128   2.753  1.00  1.440          H  
ATOM   1550 1HG  LYS A  98      -2.559  12.192   1.505  1.00  1.440          H  
ATOM   1551 2HG  LYS A  98      -4.197  12.168   0.949  1.00  1.440          H  
ATOM   1552 1HD  LYS A  98      -2.232  14.430   0.527  1.00  1.440          H  
ATOM   1553 2HD  LYS A  98      -2.617  13.187  -0.621  1.00  1.440          H  
ATOM   1554 1HE  LYS A  98      -4.682  15.167   0.304  1.00  1.440          H  
ATOM   1555 2HE  LYS A  98      -3.742  15.271  -1.150  1.00  1.440          H  
ATOM   1556 1HZ  LYS A  98      -5.838  14.359  -1.559  1.00  1.440          H  
ATOM   1557 2HZ  LYS A  98      -4.679  13.200  -1.909  1.00  1.440          H  
ATOM   1558 3HZ  LYS A  98      -5.568  13.137  -0.497  1.00  1.440          H  
ATOM   1559  N   SER A  99      -5.686  14.588   4.421  1.00  0.840          N  
ATOM   1560  CA  SER A  99      -6.156  15.733   5.180  1.00  0.870          C  
ATOM   1561  C   SER A  99      -6.653  15.379   6.574  1.00  0.850          C  
ATOM   1562  O   SER A  99      -6.725  16.250   7.449  1.00  0.880          O  
ATOM   1563  CB  SER A  99      -7.259  16.421   4.407  1.00  1.210          C  
ATOM   1564  OG  SER A  99      -8.398  15.599   4.304  1.00  1.210          O  
ATOM   1565  H   SER A  99      -6.239  14.296   3.631  1.00  1.010          H  
ATOM   1566  HA  SER A  99      -5.327  16.433   5.275  1.00  1.040          H  
ATOM   1567 1HB  SER A  99      -7.522  17.357   4.909  1.00  1.450          H  
ATOM   1568 2HB  SER A  99      -6.899  16.682   3.412  1.00  1.450          H  
ATOM   1569  HG  SER A  99      -9.078  16.149   3.900  1.00  1.450          H  
ATOM   1570  N   THR A 100      -6.981  14.105   6.810  1.00  0.860          N  
ATOM   1571  CA  THR A 100      -7.440  13.719   8.125  1.00  0.880          C  
ATOM   1572  C   THR A 100      -6.195  13.650   8.968  1.00  0.880          C  
ATOM   1573  O   THR A 100      -6.171  14.136  10.101  1.00  0.930          O  
ATOM   1574  CB  THR A 100      -8.206  12.385   8.148  1.00  1.220          C  
ATOM   1575  OG1 THR A 100      -9.367  12.470   7.309  1.00  1.220          O  
ATOM   1576  CG2 THR A 100      -8.662  12.117   9.573  1.00  1.220          C  
ATOM   1577  H   THR A 100      -6.850  13.396   6.097  1.00  1.030          H  
ATOM   1578  HA  THR A 100      -8.089  14.497   8.526  1.00  1.060          H  
ATOM   1579  HB  THR A 100      -7.560  11.577   7.802  1.00  1.470          H  
ATOM   1580  HG1 THR A 100      -9.099  12.560   6.398  1.00  1.470          H  
ATOM   1581 1HG2 THR A 100      -9.210  11.179   9.602  1.00  1.470          H  
ATOM   1582 2HG2 THR A 100      -7.803  12.061  10.225  1.00  1.470          H  
ATOM   1583 3HG2 THR A 100      -9.310  12.927   9.907  1.00  1.470          H  
ATOM   1584  N   LEU A 101      -5.157  13.024   8.408  1.00  0.870          N  
ATOM   1585  CA  LEU A 101      -3.892  12.889   9.099  1.00  0.930          C  
ATOM   1586  C   LEU A 101      -3.358  14.298   9.395  1.00  0.910          C  
ATOM   1587  O   LEU A 101      -2.916  14.572  10.509  1.00  0.960          O  
ATOM   1588  CB  LEU A 101      -2.908  12.047   8.283  1.00  1.280          C  
ATOM   1589  CG  LEU A 101      -1.594  11.621   9.010  1.00  1.280          C  
ATOM   1590  CD1 LEU A 101      -1.154  10.301   8.446  1.00  1.280          C  
ATOM   1591  CD2 LEU A 101      -0.484  12.656   8.810  1.00  1.280          C  
ATOM   1592  H   LEU A 101      -5.280  12.611   7.476  1.00  1.040          H  
ATOM   1593  HA  LEU A 101      -4.069  12.373  10.039  1.00  1.120          H  
ATOM   1594 1HB  LEU A 101      -3.423  11.155   7.942  1.00  1.530          H  
ATOM   1595 2HB  LEU A 101      -2.625  12.623   7.399  1.00  1.530          H  
ATOM   1596  HG  LEU A 101      -1.786  11.500  10.069  1.00  1.530          H  
ATOM   1597 1HD1 LEU A 101      -0.242   9.980   8.951  1.00  1.530          H  
ATOM   1598 2HD1 LEU A 101      -1.917   9.554   8.595  1.00  1.530          H  
ATOM   1599 3HD1 LEU A 101      -0.973  10.418   7.383  1.00  1.530          H  
ATOM   1600 1HD2 LEU A 101       0.421  12.321   9.319  1.00  1.530          H  
ATOM   1601 2HD2 LEU A 101      -0.279  12.773   7.762  1.00  1.530          H  
ATOM   1602 3HD2 LEU A 101      -0.774  13.599   9.208  1.00  1.530          H  
ATOM   1603  N   ALA A 102      -3.417  15.209   8.418  1.00  0.880          N  
ATOM   1604  CA  ALA A 102      -2.934  16.569   8.646  1.00  0.880          C  
ATOM   1605  C   ALA A 102      -3.633  17.218   9.856  1.00  0.850          C  
ATOM   1606  O   ALA A 102      -2.975  17.860  10.690  1.00  0.890          O  
ATOM   1607  CB  ALA A 102      -3.181  17.389   7.393  1.00  1.230          C  
ATOM   1608  H   ALA A 102      -3.751  14.930   7.491  1.00  1.060          H  
ATOM   1609  HA  ALA A 102      -1.870  16.526   8.859  1.00  1.060          H  
ATOM   1610 1HB  ALA A 102      -2.817  18.373   7.520  1.00  1.480          H  
ATOM   1611 2HB  ALA A 102      -2.676  16.925   6.547  1.00  1.480          H  
ATOM   1612 3HB  ALA A 102      -4.249  17.427   7.198  1.00  1.480          H  
ATOM   1613  N   ARG A 103      -4.957  17.023   9.984  1.00  0.820          N  
ATOM   1614  CA  ARG A 103      -5.689  17.529  11.148  1.00  0.820          C  
ATOM   1615  C   ARG A 103      -5.189  16.840  12.426  1.00  0.850          C  
ATOM   1616  O   ARG A 103      -5.081  17.477  13.479  1.00  0.870          O  
ATOM   1617  CB  ARG A 103      -7.192  17.340  10.980  1.00  1.150          C  
ATOM   1618  CG  ARG A 103      -7.824  18.257   9.929  1.00  1.150          C  
ATOM   1619  CD  ARG A 103      -9.239  17.892   9.611  1.00  1.150          C  
ATOM   1620  NE  ARG A 103     -10.191  18.144  10.718  1.00  1.150          N  
ATOM   1621  CZ  ARG A 103     -11.453  17.639  10.769  1.00  1.150          C  
ATOM   1622  NH1 ARG A 103     -11.883  16.857   9.793  1.00  1.150          N  
ATOM   1623  NH2 ARG A 103     -12.269  17.917  11.784  1.00  1.150          N  
ATOM   1624  H   ARG A 103      -5.473  16.558   9.229  1.00  0.980          H  
ATOM   1625  HA  ARG A 103      -5.497  18.598  11.234  1.00  0.980          H  
ATOM   1626 1HB  ARG A 103      -7.401  16.312  10.694  1.00  1.380          H  
ATOM   1627 2HB  ARG A 103      -7.688  17.522  11.930  1.00  1.380          H  
ATOM   1628 1HG  ARG A 103      -7.814  19.283  10.293  1.00  1.380          H  
ATOM   1629 2HG  ARG A 103      -7.244  18.203   9.009  1.00  1.380          H  
ATOM   1630 1HD  ARG A 103      -9.561  18.469   8.744  1.00  1.380          H  
ATOM   1631 2HD  ARG A 103      -9.264  16.828   9.368  1.00  1.380          H  
ATOM   1632  HE  ARG A 103      -9.894  18.742  11.477  1.00  1.380          H  
ATOM   1633 1HH1 ARG A 103     -11.279  16.635   9.013  1.00  1.380          H  
ATOM   1634 2HH1 ARG A 103     -12.819  16.481   9.823  1.00  1.380          H  
ATOM   1635 1HH2 ARG A 103     -11.986  18.528  12.573  1.00  1.380          H  
ATOM   1636 2HH2 ARG A 103     -13.198  17.529  11.797  1.00  1.380          H  
ATOM   1637  N   GLN A 104      -4.871  15.548  12.325  1.00  0.890          N  
ATOM   1638  CA  GLN A 104      -4.334  14.787  13.446  1.00  0.920          C  
ATOM   1639  C   GLN A 104      -2.950  15.245  13.858  1.00  0.900          C  
ATOM   1640  O   GLN A 104      -2.594  15.115  15.025  1.00  0.920          O  
ATOM   1641  CB  GLN A 104      -4.246  13.310  13.148  1.00  1.280          C  
ATOM   1642  CG  GLN A 104      -5.493  12.657  13.007  1.00  1.280          C  
ATOM   1643  CD  GLN A 104      -6.254  12.685  14.206  1.00  1.280          C  
ATOM   1644  OE1 GLN A 104      -5.733  12.429  15.297  1.00  1.280          O  
ATOM   1645  NE2 GLN A 104      -7.498  12.982  14.070  1.00  1.280          N  
ATOM   1646  H   GLN A 104      -5.058  15.078  11.433  1.00  1.070          H  
ATOM   1647  HA  GLN A 104      -4.991  14.931  14.297  1.00  1.100          H  
ATOM   1648 1HB  GLN A 104      -3.685  13.146  12.252  1.00  1.530          H  
ATOM   1649 2HB  GLN A 104      -3.718  12.816  13.954  1.00  1.530          H  
ATOM   1650 1HG  GLN A 104      -6.075  13.101  12.225  1.00  1.530          H  
ATOM   1651 2HG  GLN A 104      -5.263  11.673  12.784  1.00  1.530          H  
ATOM   1652 1HE2 GLN A 104      -8.094  12.998  14.865  1.00  1.530          H  
ATOM   1653 2HE2 GLN A 104      -7.870  13.176  13.160  1.00  1.530          H  
ATOM   1654  N   VAL A 105      -2.146  15.742  12.915  1.00  0.870          N  
ATOM   1655  CA  VAL A 105      -0.824  16.194  13.310  1.00  0.870          C  
ATOM   1656  C   VAL A 105      -1.030  17.350  14.256  1.00  0.880          C  
ATOM   1657  O   VAL A 105      -0.413  17.393  15.320  1.00  0.900          O  
ATOM   1658  CB  VAL A 105       0.034  16.631  12.106  1.00  1.220          C  
ATOM   1659  CG1 VAL A 105       1.322  17.277  12.592  1.00  1.220          C  
ATOM   1660  CG2 VAL A 105       0.351  15.431  11.265  1.00  1.220          C  
ATOM   1661  H   VAL A 105      -2.458  15.760  11.944  1.00  1.040          H  
ATOM   1662  HA  VAL A 105      -0.307  15.396  13.832  1.00  1.040          H  
ATOM   1663  HB  VAL A 105      -0.513  17.358  11.509  1.00  1.460          H  
ATOM   1664 1HG1 VAL A 105       1.906  17.556  11.732  1.00  1.460          H  
ATOM   1665 2HG1 VAL A 105       1.116  18.165  13.195  1.00  1.460          H  
ATOM   1666 3HG1 VAL A 105       1.881  16.562  13.191  1.00  1.460          H  
ATOM   1667 1HG2 VAL A 105       0.950  15.723  10.412  1.00  1.460          H  
ATOM   1668 2HG2 VAL A 105       0.901  14.703  11.858  1.00  1.460          H  
ATOM   1669 3HG2 VAL A 105      -0.566  14.998  10.931  1.00  1.460          H  
ATOM   1670  N   LYS A 106      -1.920  18.267  13.881  1.00  0.890          N  
ATOM   1671  CA  LYS A 106      -2.245  19.376  14.756  1.00  0.930          C  
ATOM   1672  C   LYS A 106      -2.716  18.858  16.108  1.00  0.940          C  
ATOM   1673  O   LYS A 106      -2.189  19.266  17.146  1.00  1.030          O  
ATOM   1674  CB  LYS A 106      -3.358  20.211  14.151  1.00  1.290          C  
ATOM   1675  CG  LYS A 106      -3.826  21.402  14.975  1.00  1.290          C  
ATOM   1676  CD  LYS A 106      -5.287  21.692  14.626  1.00  1.290          C  
ATOM   1677  CE  LYS A 106      -5.434  22.243  13.272  1.00  1.290          C  
ATOM   1678  NZ  LYS A 106      -6.819  22.455  12.910  1.00  1.290          N  
ATOM   1679  H   LYS A 106      -2.371  18.169  12.963  1.00  1.070          H  
ATOM   1680  HA  LYS A 106      -1.355  19.980  14.908  1.00  1.120          H  
ATOM   1681 1HB  LYS A 106      -3.016  20.582  13.185  1.00  1.540          H  
ATOM   1682 2HB  LYS A 106      -4.211  19.598  13.970  1.00  1.540          H  
ATOM   1683 1HG  LYS A 106      -3.741  21.214  16.049  1.00  1.540          H  
ATOM   1684 2HG  LYS A 106      -3.214  22.275  14.733  1.00  1.540          H  
ATOM   1685 1HD  LYS A 106      -5.866  20.771  14.705  1.00  1.540          H  
ATOM   1686 2HD  LYS A 106      -5.686  22.396  15.323  1.00  1.540          H  
ATOM   1687 1HE  LYS A 106      -4.922  23.182  13.254  1.00  1.540          H  
ATOM   1688 2HE  LYS A 106      -4.996  21.569  12.549  1.00  1.540          H  
ATOM   1689 1HZ  LYS A 106      -6.883  22.846  11.980  1.00  1.540          H  
ATOM   1690 2HZ  LYS A 106      -7.297  21.564  12.934  1.00  1.540          H  
ATOM   1691 3HZ  LYS A 106      -7.241  23.093  13.561  1.00  1.540          H  
ATOM   1692  N   ARG A 107      -3.680  17.920  16.106  1.00  0.870          N  
ATOM   1693  CA  ARG A 107      -4.206  17.404  17.363  1.00  0.900          C  
ATOM   1694  C   ARG A 107      -3.105  16.848  18.242  1.00  0.950          C  
ATOM   1695  O   ARG A 107      -3.037  17.175  19.427  1.00  1.070          O  
ATOM   1696  CB  ARG A 107      -5.249  16.303  17.151  1.00  1.250          C  
ATOM   1697  CG  ARG A 107      -5.904  15.773  18.474  1.00  1.250          C  
ATOM   1698  CD  ARG A 107      -6.914  14.667  18.252  1.00  1.250          C  
ATOM   1699  NE  ARG A 107      -6.324  13.403  17.792  1.00  1.250          N  
ATOM   1700  CZ  ARG A 107      -5.748  12.439  18.552  1.00  1.250          C  
ATOM   1701  NH1 ARG A 107      -5.653  12.515  19.863  1.00  1.250          N  
ATOM   1702  NH2 ARG A 107      -5.281  11.393  17.916  1.00  1.250          N  
ATOM   1703  H   ARG A 107      -4.083  17.617  15.212  1.00  1.040          H  
ATOM   1704  HA  ARG A 107      -4.688  18.227  17.890  1.00  1.080          H  
ATOM   1705 1HB  ARG A 107      -6.040  16.665  16.495  1.00  1.500          H  
ATOM   1706 2HB  ARG A 107      -4.782  15.450  16.662  1.00  1.500          H  
ATOM   1707 1HG  ARG A 107      -5.129  15.382  19.138  1.00  1.500          H  
ATOM   1708 2HG  ARG A 107      -6.421  16.592  18.974  1.00  1.500          H  
ATOM   1709 1HD  ARG A 107      -7.441  14.482  19.185  1.00  1.500          H  
ATOM   1710 2HD  ARG A 107      -7.637  14.988  17.501  1.00  1.500          H  
ATOM   1711  HE  ARG A 107      -6.325  13.209  16.791  1.00  1.500          H  
ATOM   1712 1HH1 ARG A 107      -5.988  13.334  20.379  1.00  1.500          H  
ATOM   1713 2HH1 ARG A 107      -5.224  11.768  20.384  1.00  1.500          H  
ATOM   1714 1HH2 ARG A 107      -5.370  11.395  16.893  1.00  1.500          H  
ATOM   1715 2HH2 ARG A 107      -4.842  10.634  18.412  1.00  1.500          H  
ATOM   1716  N   ALA A 108      -2.231  16.008  17.687  1.00  0.940          N  
ATOM   1717  CA  ALA A 108      -1.177  15.401  18.481  1.00  0.950          C  
ATOM   1718  C   ALA A 108      -0.258  16.456  19.087  1.00  0.980          C  
ATOM   1719  O   ALA A 108       0.103  16.380  20.279  1.00  1.060          O  
ATOM   1720  CB  ALA A 108      -0.367  14.443  17.609  1.00  1.330          C  
ATOM   1721  H   ALA A 108      -2.322  15.771  16.697  1.00  1.130          H  
ATOM   1722  HA  ALA A 108      -1.647  14.850  19.291  1.00  1.140          H  
ATOM   1723 1HB  ALA A 108       0.400  13.963  18.196  1.00  1.590          H  
ATOM   1724 2HB  ALA A 108      -1.035  13.686  17.193  1.00  1.590          H  
ATOM   1725 3HB  ALA A 108       0.091  15.003  16.792  1.00  1.590          H  
ATOM   1726  N   TRP A 109       0.059  17.497  18.296  1.00  0.990          N  
ATOM   1727  CA  TRP A 109       0.938  18.558  18.754  1.00  1.070          C  
ATOM   1728  C   TRP A 109       0.334  19.354  19.904  1.00  1.120          C  
ATOM   1729  O   TRP A 109       1.015  19.628  20.897  1.00  1.300          O  
ATOM   1730  CB  TRP A 109       1.296  19.522  17.603  1.00  1.470          C  
ATOM   1731  CG  TRP A 109       2.325  18.970  16.656  1.00  1.470          C  
ATOM   1732  CD1 TRP A 109       2.405  17.708  16.190  1.00  1.470          C  
ATOM   1733  CD2 TRP A 109       3.458  19.655  16.103  1.00  1.470          C  
ATOM   1734  NE1 TRP A 109       3.512  17.556  15.412  1.00  1.470          N  
ATOM   1735  CE2 TRP A 109       4.172  18.718  15.360  1.00  1.470          C  
ATOM   1736  CE3 TRP A 109       3.932  20.954  16.190  1.00  1.470          C  
ATOM   1737  CZ2 TRP A 109       5.340  19.027  14.737  1.00  1.470          C  
ATOM   1738  CZ3 TRP A 109       5.093  21.263  15.549  1.00  1.470          C  
ATOM   1739  CH2 TRP A 109       5.791  20.318  14.853  1.00  1.470          C  
ATOM   1740  H   TRP A 109      -0.260  17.499  17.316  1.00  1.190          H  
ATOM   1741  HA  TRP A 109       1.852  18.095  19.100  1.00  1.280          H  
ATOM   1742 1HB  TRP A 109       0.394  19.750  17.031  1.00  1.760          H  
ATOM   1743 2HB  TRP A 109       1.665  20.455  18.013  1.00  1.760          H  
ATOM   1744  HD1 TRP A 109       1.712  16.907  16.406  1.00  1.760          H  
ATOM   1745  HE1 TRP A 109       3.797  16.696  14.961  1.00  1.760          H  
ATOM   1746  HE3 TRP A 109       3.406  21.711  16.764  1.00  1.760          H  
ATOM   1747  HZ2 TRP A 109       5.905  18.293  14.167  1.00  1.760          H  
ATOM   1748  HZ3 TRP A 109       5.463  22.290  15.619  1.00  1.760          H  
ATOM   1749  HH2 TRP A 109       6.728  20.607  14.369  1.00  1.760          H  
ATOM   1750  N   ASP A 110      -0.952  19.671  19.801  1.00  1.070          N  
ATOM   1751  CA  ASP A 110      -1.641  20.440  20.830  1.00  1.210          C  
ATOM   1752  C   ASP A 110      -2.009  19.643  22.073  1.00  1.190          C  
ATOM   1753  O   ASP A 110      -1.827  20.106  23.202  1.00  1.320          O  
ATOM   1754  CB  ASP A 110      -2.934  20.989  20.255  1.00  1.640          C  
ATOM   1755  CG  ASP A 110      -2.754  22.089  19.282  1.00  1.640          C  
ATOM   1756  OD1 ASP A 110      -1.704  22.682  19.214  1.00  1.640          O  
ATOM   1757  OD2 ASP A 110      -3.707  22.370  18.631  1.00  1.640          O  
ATOM   1758  H   ASP A 110      -1.444  19.431  18.933  1.00  1.280          H  
ATOM   1759  HA  ASP A 110      -0.993  21.264  21.127  1.00  1.450          H  
ATOM   1760 1HB  ASP A 110      -3.443  20.174  19.730  1.00  1.970          H  
ATOM   1761 2HB  ASP A 110      -3.591  21.303  21.044  1.00  1.970          H  
ATOM   1762  N   GLU A 111      -2.546  18.447  21.864  1.00  1.130          N  
ATOM   1763  CA  GLU A 111      -2.984  17.570  22.933  1.00  1.220          C  
ATOM   1764  C   GLU A 111      -1.850  17.115  23.830  1.00  1.250          C  
ATOM   1765  O   GLU A 111      -2.027  16.999  25.043  1.00  1.570          O  
ATOM   1766  CB  GLU A 111      -3.724  16.367  22.364  1.00  1.670          C  
ATOM   1767  CG  GLU A 111      -4.284  15.417  23.410  1.00  1.670          C  
ATOM   1768  CD  GLU A 111      -5.152  14.373  22.800  1.00  1.670          C  
ATOM   1769  OE1 GLU A 111      -5.516  14.541  21.665  1.00  1.670          O  
ATOM   1770  OE2 GLU A 111      -5.445  13.400  23.447  1.00  1.670          O  
ATOM   1771  H   GLU A 111      -2.675  18.128  20.908  1.00  1.360          H  
ATOM   1772  HA  GLU A 111      -3.689  18.127  23.549  1.00  1.460          H  
ATOM   1773 1HB  GLU A 111      -4.546  16.715  21.738  1.00  2.010          H  
ATOM   1774 2HB  GLU A 111      -3.047  15.801  21.721  1.00  2.010          H  
ATOM   1775 1HG  GLU A 111      -3.460  14.932  23.929  1.00  2.010          H  
ATOM   1776 2HG  GLU A 111      -4.855  15.987  24.140  1.00  2.010          H  
ATOM   1777  N   GLY A 112      -0.685  16.830  23.245  1.00  1.070          N  
ATOM   1778  CA  GLY A 112       0.425  16.332  24.035  1.00  1.200          C  
ATOM   1779  C   GLY A 112       0.668  14.847  23.796  1.00  1.550          C  
ATOM   1780  O   GLY A 112       1.024  14.113  24.714  1.00  2.170          O  
ATOM   1781  H   GLY A 112      -0.576  16.930  22.236  1.00  1.280          H  
ATOM   1782 1HA  GLY A 112       1.323  16.896  23.783  1.00  1.440          H  
ATOM   1783 2HA  GLY A 112       0.230  16.506  25.091  1.00  1.440          H  
ATOM   1784  N   GLN A 113       0.442  14.385  22.562  1.00  1.740          N  
ATOM   1785  CA  GLN A 113       0.666  12.977  22.234  1.00  2.290          C  
ATOM   1786  C   GLN A 113       2.080  12.721  21.730  1.00  2.370          C  
ATOM   1787  O   GLN A 113       2.448  11.587  21.428  1.00  2.940          O  
ATOM   1788  CB  GLN A 113      -0.355  12.508  21.202  1.00  2.990          C  
ATOM   1789  CG  GLN A 113      -1.788  12.537  21.702  1.00  2.990          C  
ATOM   1790  CD  GLN A 113      -1.983  11.555  22.845  1.00  2.990          C  
ATOM   1791  OE1 GLN A 113      -1.665  10.371  22.693  1.00  2.990          O  
ATOM   1792  NE2 GLN A 113      -2.478  12.016  23.977  1.00  2.990          N  
ATOM   1793  H   GLN A 113       0.150  15.034  21.826  1.00  2.090          H  
ATOM   1794  HA  GLN A 113       0.538  12.388  23.142  1.00  2.750          H  
ATOM   1795 1HB  GLN A 113      -0.288  13.141  20.333  1.00  3.580          H  
ATOM   1796 2HB  GLN A 113      -0.119  11.493  20.888  1.00  3.580          H  
ATOM   1797 1HG  GLN A 113      -2.018  13.537  22.070  1.00  3.580          H  
ATOM   1798 2HG  GLN A 113      -2.465  12.274  20.891  1.00  3.580          H  
ATOM   1799 1HE2 GLN A 113      -2.621  11.402  24.751  1.00  3.580          H  
ATOM   1800 2HE2 GLN A 113      -2.725  12.986  24.064  1.00  3.580          H  
ATOM   1801  N   LEU A 114       2.860  13.784  21.602  1.00  2.150          N  
ATOM   1802  CA  LEU A 114       4.231  13.671  21.148  1.00  2.340          C  
ATOM   1803  C   LEU A 114       5.143  14.053  22.292  1.00  2.010          C  
ATOM   1804  O   LEU A 114       4.776  14.864  23.144  1.00  2.430          O  
ATOM   1805  CB  LEU A 114       4.471  14.536  19.922  1.00  3.200          C  
ATOM   1806  CG  LEU A 114       3.531  14.263  18.726  1.00  3.200          C  
ATOM   1807  CD1 LEU A 114       3.866  15.203  17.657  1.00  3.200          C  
ATOM   1808  CD2 LEU A 114       3.650  12.832  18.223  1.00  3.200          C  
ATOM   1809  H   LEU A 114       2.497  14.685  21.874  1.00  2.580          H  
ATOM   1810  HA  LEU A 114       4.448  12.633  20.903  1.00  2.810          H  
ATOM   1811 1HB  LEU A 114       4.345  15.572  20.212  1.00  3.840          H  
ATOM   1812 2HB  LEU A 114       5.500  14.393  19.591  1.00  3.840          H  
ATOM   1813  HG  LEU A 114       2.509  14.451  19.032  1.00  3.840          H  
ATOM   1814 1HD1 LEU A 114       3.191  15.036  16.822  1.00  3.840          H  
ATOM   1815 2HD1 LEU A 114       3.751  16.210  18.032  1.00  3.840          H  
ATOM   1816 3HD1 LEU A 114       4.893  15.051  17.327  1.00  3.840          H  
ATOM   1817 1HD2 LEU A 114       2.976  12.691  17.379  1.00  3.840          H  
ATOM   1818 2HD2 LEU A 114       4.675  12.651  17.907  1.00  3.840          H  
ATOM   1819 3HD2 LEU A 114       3.382  12.123  19.001  1.00  3.840          H  
ATOM   1820  N   TYR A 115       6.342  13.490  22.300  1.00  1.990          N  
ATOM   1821  CA  TYR A 115       7.292  13.738  23.376  1.00  2.370          C  
ATOM   1822  C   TYR A 115       8.617  14.288  22.863  1.00  2.250          C  
ATOM   1823  O   TYR A 115       8.938  14.100  21.687  1.00  2.700          O  
ATOM   1824  CB  TYR A 115       7.468  12.437  24.153  1.00  3.170          C  
ATOM   1825  CG  TYR A 115       6.130  11.972  24.708  1.00  3.170          C  
ATOM   1826  CD1 TYR A 115       5.317  11.124  23.947  1.00  3.170          C  
ATOM   1827  CD2 TYR A 115       5.694  12.419  25.939  1.00  3.170          C  
ATOM   1828  CE1 TYR A 115       4.086  10.741  24.420  1.00  3.170          C  
ATOM   1829  CE2 TYR A 115       4.459  12.027  26.412  1.00  3.170          C  
ATOM   1830  CZ  TYR A 115       3.657  11.195  25.655  1.00  3.170          C  
ATOM   1831  OH  TYR A 115       2.424  10.812  26.130  1.00  3.170          O  
ATOM   1832  H   TYR A 115       6.591  12.849  21.560  1.00  2.390          H  
ATOM   1833  HA  TYR A 115       6.868  14.487  24.045  1.00  2.840          H  
ATOM   1834 1HB  TYR A 115       7.870  11.659  23.502  1.00  3.800          H  
ATOM   1835 2HB  TYR A 115       8.162  12.580  24.980  1.00  3.800          H  
ATOM   1836  HD1 TYR A 115       5.651  10.772  22.970  1.00  3.800          H  
ATOM   1837  HD2 TYR A 115       6.317  13.085  26.532  1.00  3.800          H  
ATOM   1838  HE1 TYR A 115       3.451  10.087  23.821  1.00  3.800          H  
ATOM   1839  HE2 TYR A 115       4.110  12.381  27.380  1.00  3.800          H  
ATOM   1840  HH  TYR A 115       1.966  10.303  25.457  1.00  3.800          H  
ATOM   1841  N   ARG A 116       9.364  14.952  23.773  1.00  2.420          N  
ATOM   1842  CA  ARG A 116      10.695  15.565  23.568  1.00  2.600          C  
ATOM   1843  C   ARG A 116      10.552  17.011  23.083  1.00  2.180          C  
ATOM   1844  O   ARG A 116       9.505  17.402  22.560  1.00  2.520          O  
ATOM   1845  CB  ARG A 116      11.569  14.776  22.588  1.00  3.570          C  
ATOM   1846  CG  ARG A 116      11.953  13.360  23.061  1.00  3.570          C  
ATOM   1847  CD  ARG A 116      12.787  12.646  22.057  1.00  3.570          C  
ATOM   1848  NE  ARG A 116      13.055  11.257  22.448  1.00  3.570          N  
ATOM   1849  CZ  ARG A 116      14.063  10.831  23.248  1.00  3.570          C  
ATOM   1850  NH1 ARG A 116      14.929  11.682  23.767  1.00  3.570          N  
ATOM   1851  NH2 ARG A 116      14.177   9.537  23.509  1.00  3.570          N  
ATOM   1852  H   ARG A 116       8.963  15.041  24.697  1.00  2.900          H  
ATOM   1853  HA  ARG A 116      11.214  15.580  24.527  1.00  3.120          H  
ATOM   1854 1HB  ARG A 116      11.148  14.736  21.596  1.00  4.280          H  
ATOM   1855 2HB  ARG A 116      12.510  15.312  22.482  1.00  4.280          H  
ATOM   1856 1HG  ARG A 116      12.509  13.429  23.992  1.00  4.280          H  
ATOM   1857 2HG  ARG A 116      11.053  12.771  23.222  1.00  4.280          H  
ATOM   1858 1HD  ARG A 116      12.247  12.630  21.109  1.00  4.280          H  
ATOM   1859 2HD  ARG A 116      13.732  13.164  21.918  1.00  4.280          H  
ATOM   1860  HE  ARG A 116      12.425  10.554  22.082  1.00  4.280          H  
ATOM   1861 1HH1 ARG A 116      14.853  12.667  23.574  1.00  4.280          H  
ATOM   1862 2HH1 ARG A 116      15.675  11.346  24.361  1.00  4.280          H  
ATOM   1863 1HH2 ARG A 116      13.518   8.881  23.113  1.00  4.280          H  
ATOM   1864 2HH2 ARG A 116      14.923   9.201  24.102  1.00  4.280          H  
ATOM   1865  N   ASP A 117      11.592  17.843  23.256  1.00  2.090          N  
ATOM   1866  CA  ASP A 117      11.465  19.239  22.811  1.00  2.370          C  
ATOM   1867  C   ASP A 117      11.647  19.350  21.305  1.00  2.230          C  
ATOM   1868  O   ASP A 117      12.679  19.792  20.800  1.00  2.830          O  
ATOM   1869  CB  ASP A 117      12.464  20.192  23.476  1.00  3.210          C  
ATOM   1870  CG  ASP A 117      12.122  21.677  23.107  1.00  3.210          C  
ATOM   1871  OD1 ASP A 117      10.994  21.909  22.762  1.00  3.210          O  
ATOM   1872  OD2 ASP A 117      12.981  22.552  23.150  1.00  3.210          O  
ATOM   1873  H   ASP A 117      12.447  17.524  23.686  1.00  2.510          H  
ATOM   1874  HA  ASP A 117      10.460  19.587  23.053  1.00  2.840          H  
ATOM   1875 1HB  ASP A 117      12.425  20.076  24.558  1.00  3.850          H  
ATOM   1876 2HB  ASP A 117      13.478  19.963  23.148  1.00  3.850          H  
ATOM   1877  N   ARG A 118      10.622  18.911  20.605  1.00  1.840          N  
ATOM   1878  CA  ARG A 118      10.575  18.871  19.164  1.00  2.150          C  
ATOM   1879  C   ARG A 118       9.951  20.140  18.597  1.00  1.940          C  
ATOM   1880  O   ARG A 118      10.247  20.519  17.466  1.00  2.230          O  
ATOM   1881  CB  ARG A 118       9.810  17.636  18.714  1.00  2.890          C  
ATOM   1882  CG  ARG A 118       9.702  17.417  17.198  1.00  2.890          C  
ATOM   1883  CD  ARG A 118       9.044  16.120  16.908  1.00  2.890          C  
ATOM   1884  NE  ARG A 118       8.818  15.902  15.477  1.00  2.890          N  
ATOM   1885  CZ  ARG A 118       8.295  14.762  14.951  1.00  2.890          C  
ATOM   1886  NH1 ARG A 118       7.980  13.775  15.766  1.00  2.890          N  
ATOM   1887  NH2 ARG A 118       8.111  14.660  13.636  1.00  2.890          N  
ATOM   1888  H   ARG A 118       9.850  18.536  21.157  1.00  2.210          H  
ATOM   1889  HA  ARG A 118      11.596  18.794  18.790  1.00  2.580          H  
ATOM   1890 1HB  ARG A 118      10.303  16.755  19.126  1.00  3.460          H  
ATOM   1891 2HB  ARG A 118       8.813  17.654  19.138  1.00  3.460          H  
ATOM   1892 1HG  ARG A 118       9.127  18.212  16.731  1.00  3.460          H  
ATOM   1893 2HG  ARG A 118      10.702  17.398  16.766  1.00  3.460          H  
ATOM   1894 1HD  ARG A 118       9.672  15.314  17.286  1.00  3.460          H  
ATOM   1895 2HD  ARG A 118       8.076  16.098  17.415  1.00  3.460          H  
ATOM   1896  HE  ARG A 118       9.060  16.653  14.841  1.00  3.460          H  
ATOM   1897 1HH1 ARG A 118       8.127  13.867  16.754  1.00  3.460          H  
ATOM   1898 2HH1 ARG A 118       7.591  12.889  15.421  1.00  3.460          H  
ATOM   1899 1HH2 ARG A 118       8.358  15.429  13.038  1.00  3.460          H  
ATOM   1900 2HH2 ARG A 118       7.712  13.798  13.207  1.00  3.460          H  
ATOM   1901  N   PHE A 119       9.021  20.744  19.335  1.00  1.710          N  
ATOM   1902  CA  PHE A 119       8.294  21.905  18.842  1.00  1.570          C  
ATOM   1903  C   PHE A 119       7.637  22.775  19.904  1.00  1.580          C  
ATOM   1904  O   PHE A 119       7.440  22.358  21.048  1.00  1.710          O  
ATOM   1905  CB  PHE A 119       7.203  21.458  17.911  1.00  2.250          C  
ATOM   1906  CG  PHE A 119       6.238  20.504  18.557  1.00  2.250          C  
ATOM   1907  CD1 PHE A 119       5.123  20.943  19.259  1.00  2.250          C  
ATOM   1908  CD2 PHE A 119       6.441  19.156  18.433  1.00  2.250          C  
ATOM   1909  CE1 PHE A 119       4.271  20.035  19.829  1.00  2.250          C  
ATOM   1910  CE2 PHE A 119       5.604  18.255  18.997  1.00  2.250          C  
ATOM   1911  CZ  PHE A 119       4.518  18.690  19.702  1.00  2.250          C  
ATOM   1912  H   PHE A 119       8.814  20.404  20.264  1.00  2.050          H  
ATOM   1913  HA  PHE A 119       8.997  22.528  18.290  1.00  1.880          H  
ATOM   1914 1HB  PHE A 119       6.653  22.334  17.586  1.00  2.700          H  
ATOM   1915 2HB  PHE A 119       7.639  20.985  17.038  1.00  2.700          H  
ATOM   1916  HD1 PHE A 119       4.930  22.012  19.360  1.00  2.700          H  
ATOM   1917  HD2 PHE A 119       7.286  18.822  17.872  1.00  2.700          H  
ATOM   1918  HE1 PHE A 119       3.395  20.380  20.389  1.00  2.700          H  
ATOM   1919  HE2 PHE A 119       5.797  17.191  18.887  1.00  2.700          H  
ATOM   1920  HZ  PHE A 119       3.845  17.976  20.162  1.00  2.700          H  
ATOM   1921  N   GLN A 120       7.253  23.987  19.483  1.00  1.520          N  
ATOM   1922  CA  GLN A 120       6.476  24.905  20.302  1.00  1.600          C  
ATOM   1923  C   GLN A 120       5.089  25.214  19.696  1.00  1.580          C  
ATOM   1924  O   GLN A 120       4.116  25.346  20.441  1.00  1.740          O  
ATOM   1925  CB  GLN A 120       7.255  26.200  20.544  1.00  2.210          C  
ATOM   1926  CG  GLN A 120       6.569  27.167  21.497  1.00  2.210          C  
ATOM   1927  CD  GLN A 120       7.416  28.377  21.822  1.00  2.210          C  
ATOM   1928  OE1 GLN A 120       8.522  28.227  22.357  1.00  2.210          O  
ATOM   1929  NE2 GLN A 120       6.923  29.567  21.513  1.00  2.210          N  
ATOM   1930  H   GLN A 120       7.498  24.268  18.535  1.00  1.820          H  
ATOM   1931  HA  GLN A 120       6.309  24.435  21.271  1.00  1.920          H  
ATOM   1932 1HB  GLN A 120       8.234  25.964  20.954  1.00  2.650          H  
ATOM   1933 2HB  GLN A 120       7.408  26.714  19.593  1.00  2.650          H  
ATOM   1934 1HG  GLN A 120       5.630  27.500  21.081  1.00  2.650          H  
ATOM   1935 2HG  GLN A 120       6.382  26.644  22.424  1.00  2.650          H  
ATOM   1936 1HE2 GLN A 120       7.446  30.412  21.729  1.00  2.650          H  
ATOM   1937 2HE2 GLN A 120       6.016  29.655  21.056  1.00  2.650          H  
ATOM   1938  N   HIS A 121       4.996  25.359  18.356  1.00  1.430          N  
ATOM   1939  CA  HIS A 121       3.714  25.747  17.729  1.00  1.430          C  
ATOM   1940  C   HIS A 121       3.375  25.028  16.420  1.00  1.280          C  
ATOM   1941  O   HIS A 121       4.272  24.710  15.630  1.00  1.160          O  
ATOM   1942  CB  HIS A 121       3.693  27.235  17.352  1.00  2.000          C  
ATOM   1943  CG  HIS A 121       3.840  28.215  18.433  1.00  2.000          C  
ATOM   1944  ND1 HIS A 121       2.810  28.558  19.283  1.00  2.000          N  
ATOM   1945  CD2 HIS A 121       4.894  28.968  18.785  1.00  2.000          C  
ATOM   1946  CE1 HIS A 121       3.238  29.480  20.123  1.00  2.000          C  
ATOM   1947  NE2 HIS A 121       4.505  29.740  19.844  1.00  2.000          N  
ATOM   1948  H   HIS A 121       5.827  25.218  17.780  1.00  1.720          H  
ATOM   1949  HA  HIS A 121       2.902  25.554  18.427  1.00  1.720          H  
ATOM   1950 1HB  HIS A 121       4.497  27.412  16.659  1.00  2.400          H  
ATOM   1951 2HB  HIS A 121       2.760  27.454  16.829  1.00  2.400          H  
ATOM   1952  HD1 HIS A 121       2.030  27.967  19.499  1.00  2.400          H  
ATOM   1953  HD2 HIS A 121       5.909  29.043  18.397  1.00  2.400          H  
ATOM   1954  HE1 HIS A 121       2.577  29.893  20.884  1.00  2.400          H  
ATOM   1955  N   VAL A 122       2.067  24.841  16.178  1.00  1.310          N  
ATOM   1956  CA  VAL A 122       1.576  24.320  14.901  1.00  1.190          C  
ATOM   1957  C   VAL A 122       0.606  25.339  14.292  1.00  1.150          C  
ATOM   1958  O   VAL A 122      -0.281  25.863  14.975  1.00  1.250          O  
ATOM   1959  CB  VAL A 122       0.916  22.915  15.047  1.00  1.710          C  
ATOM   1960  CG1 VAL A 122      -0.292  22.933  16.003  1.00  1.710          C  
ATOM   1961  CG2 VAL A 122       0.514  22.392  13.653  1.00  1.710          C  
ATOM   1962  H   VAL A 122       1.400  25.106  16.891  1.00  1.570          H  
ATOM   1963  HA  VAL A 122       2.422  24.208  14.226  1.00  1.430          H  
ATOM   1964  HB  VAL A 122       1.634  22.249  15.469  1.00  2.060          H  
ATOM   1965 1HG1 VAL A 122      -0.707  21.932  16.104  1.00  2.060          H  
ATOM   1966 2HG1 VAL A 122       0.011  23.280  16.990  1.00  2.060          H  
ATOM   1967 3HG1 VAL A 122      -1.059  23.585  15.618  1.00  2.060          H  
ATOM   1968 1HG2 VAL A 122       0.102  21.397  13.746  1.00  2.060          H  
ATOM   1969 2HG2 VAL A 122      -0.230  23.045  13.198  1.00  2.060          H  
ATOM   1970 3HG2 VAL A 122       1.398  22.357  13.014  1.00  2.060          H  
ATOM   1971  N   PHE A 123       0.794  25.618  13.014  1.00  1.050          N  
ATOM   1972  CA  PHE A 123       0.009  26.581  12.271  1.00  1.050          C  
ATOM   1973  C   PHE A 123      -0.715  25.842  11.151  1.00  0.910          C  
ATOM   1974  O   PHE A 123      -0.084  25.420  10.183  1.00  0.870          O  
ATOM   1975  CB  PHE A 123       0.947  27.623  11.687  1.00  1.470          C  
ATOM   1976  CG  PHE A 123       1.786  28.290  12.701  1.00  1.470          C  
ATOM   1977  CD1 PHE A 123       2.956  27.687  13.092  1.00  1.470          C  
ATOM   1978  CD2 PHE A 123       1.448  29.490  13.261  1.00  1.470          C  
ATOM   1979  CE1 PHE A 123       3.753  28.239  13.998  1.00  1.470          C  
ATOM   1980  CE2 PHE A 123       2.279  30.073  14.204  1.00  1.470          C  
ATOM   1981  CZ  PHE A 123       3.434  29.440  14.567  1.00  1.470          C  
ATOM   1982  H   PHE A 123       1.553  25.143  12.537  1.00  1.260          H  
ATOM   1983  HA  PHE A 123      -0.705  27.066  12.924  1.00  1.260          H  
ATOM   1984 1HB  PHE A 123       1.587  27.192  10.932  1.00  1.760          H  
ATOM   1985 2HB  PHE A 123       0.353  28.377  11.236  1.00  1.760          H  
ATOM   1986  HD1 PHE A 123       3.238  26.740  12.655  1.00  1.760          H  
ATOM   1987  HD2 PHE A 123       0.520  29.976  12.961  1.00  1.760          H  
ATOM   1988  HE1 PHE A 123       4.641  27.714  14.268  1.00  1.760          H  
ATOM   1989  HE2 PHE A 123       2.016  31.028  14.659  1.00  1.760          H  
ATOM   1990  HZ  PHE A 123       4.092  29.884  15.309  1.00  1.760          H  
ATOM   1991  N   PHE A 124      -2.017  25.644  11.286  1.00  1.030          N  
ATOM   1992  CA  PHE A 124      -2.737  24.866  10.275  1.00  0.870          C  
ATOM   1993  C   PHE A 124      -3.539  25.772   9.365  1.00  0.900          C  
ATOM   1994  O   PHE A 124      -4.329  26.596   9.837  1.00  1.050          O  
ATOM   1995  CB  PHE A 124      -3.680  23.893  10.941  1.00  1.280          C  
ATOM   1996  CG  PHE A 124      -4.419  22.953  10.007  1.00  1.280          C  
ATOM   1997  CD1 PHE A 124      -3.944  21.663   9.795  1.00  1.280          C  
ATOM   1998  CD2 PHE A 124      -5.570  23.348   9.333  1.00  1.280          C  
ATOM   1999  CE1 PHE A 124      -4.597  20.803   8.958  1.00  1.280          C  
ATOM   2000  CE2 PHE A 124      -6.214  22.480   8.486  1.00  1.280          C  
ATOM   2001  CZ  PHE A 124      -5.727  21.207   8.304  1.00  1.280          C  
ATOM   2002  H   PHE A 124      -2.493  26.015  12.108  1.00  1.240          H  
ATOM   2003  HA  PHE A 124      -2.023  24.327   9.662  1.00  1.040          H  
ATOM   2004 1HB  PHE A 124      -3.113  23.295  11.654  1.00  1.540          H  
ATOM   2005 2HB  PHE A 124      -4.414  24.472  11.492  1.00  1.540          H  
ATOM   2006  HD1 PHE A 124      -3.051  21.328  10.309  1.00  1.540          H  
ATOM   2007  HD2 PHE A 124      -5.962  24.362   9.473  1.00  1.540          H  
ATOM   2008  HE1 PHE A 124      -4.219  19.802   8.808  1.00  1.540          H  
ATOM   2009  HE2 PHE A 124      -7.114  22.797   7.955  1.00  1.540          H  
ATOM   2010  HZ  PHE A 124      -6.250  20.521   7.624  1.00  1.540          H  
ATOM   2011  N   PHE A 125      -3.398  25.600   8.057  1.00  0.880          N  
ATOM   2012  CA  PHE A 125      -4.112  26.483   7.164  1.00  1.050          C  
ATOM   2013  C   PHE A 125      -4.976  25.780   6.136  1.00  1.040          C  
ATOM   2014  O   PHE A 125      -4.596  24.759   5.545  1.00  1.000          O  
ATOM   2015  CB  PHE A 125      -3.107  27.268   6.364  1.00  1.400          C  
ATOM   2016  CG  PHE A 125      -2.125  27.964   7.188  1.00  1.400          C  
ATOM   2017  CD1 PHE A 125      -0.917  27.346   7.401  1.00  1.400          C  
ATOM   2018  CD2 PHE A 125      -2.356  29.161   7.786  1.00  1.400          C  
ATOM   2019  CE1 PHE A 125       0.023  27.898   8.151  1.00  1.400          C  
ATOM   2020  CE2 PHE A 125      -1.386  29.713   8.557  1.00  1.400          C  
ATOM   2021  CZ  PHE A 125      -0.197  29.095   8.731  1.00  1.400          C  
ATOM   2022  H   PHE A 125      -2.745  24.906   7.689  1.00  1.060          H  
ATOM   2023  HA  PHE A 125      -4.741  27.150   7.751  1.00  1.260          H  
ATOM   2024 1HB  PHE A 125      -2.593  26.597   5.693  1.00  1.680          H  
ATOM   2025 2HB  PHE A 125      -3.624  27.984   5.766  1.00  1.680          H  
ATOM   2026  HD1 PHE A 125      -0.728  26.373   6.957  1.00  1.680          H  
ATOM   2027  HD2 PHE A 125      -3.307  29.665   7.661  1.00  1.680          H  
ATOM   2028  HE1 PHE A 125       0.945  27.364   8.301  1.00  1.680          H  
ATOM   2029  HE2 PHE A 125      -1.562  30.640   9.044  1.00  1.680          H  
ATOM   2030  HZ  PHE A 125       0.566  29.552   9.349  1.00  1.680          H  
ATOM   2031  N   SER A 126      -6.093  26.424   5.833  1.00  1.310          N  
ATOM   2032  CA  SER A 126      -6.956  26.009   4.742  1.00  1.520          C  
ATOM   2033  C   SER A 126      -6.493  26.777   3.523  1.00  1.440          C  
ATOM   2034  O   SER A 126      -6.673  27.999   3.456  1.00  1.400          O  
ATOM   2035  CB  SER A 126      -8.407  26.320   5.051  1.00  2.040          C  
ATOM   2036  OG  SER A 126      -9.230  26.018   3.959  1.00  2.040          O  
ATOM   2037  H   SER A 126      -6.342  27.228   6.397  1.00  1.570          H  
ATOM   2038  HA  SER A 126      -6.835  24.939   4.557  1.00  1.820          H  
ATOM   2039 1HB  SER A 126      -8.725  25.747   5.920  1.00  2.450          H  
ATOM   2040 2HB  SER A 126      -8.510  27.377   5.304  1.00  2.450          H  
ATOM   2041  HG  SER A 126     -10.132  26.178   4.263  1.00  2.450          H  
ATOM   2042  N   CYS A 127      -5.910  26.085   2.544  1.00  1.450          N  
ATOM   2043  CA  CYS A 127      -5.321  26.789   1.406  1.00  1.420          C  
ATOM   2044  C   CYS A 127      -6.364  27.587   0.650  1.00  1.340          C  
ATOM   2045  O   CYS A 127      -6.065  28.651   0.101  1.00  1.340          O  
ATOM   2046  CB  CYS A 127      -4.631  25.816   0.479  1.00  2.000          C  
ATOM   2047  SG  CYS A 127      -3.140  25.075   1.161  1.00  2.000          S  
ATOM   2048  H   CYS A 127      -5.839  25.061   2.602  1.00  1.740          H  
ATOM   2049  HA  CYS A 127      -4.567  27.471   1.781  1.00  1.700          H  
ATOM   2050 1HB  CYS A 127      -5.330  25.017   0.256  1.00  2.400          H  
ATOM   2051 2HB  CYS A 127      -4.377  26.299  -0.461  1.00  2.400          H  
ATOM   2052  HG  CYS A 127      -3.041  24.125   0.212  1.00  2.400          H  
ATOM   2053  N   ARG A 128      -7.589  27.076   0.642  1.00  1.340          N  
ATOM   2054  CA  ARG A 128      -8.721  27.699  -0.010  1.00  1.320          C  
ATOM   2055  C   ARG A 128      -9.029  29.076   0.547  1.00  1.240          C  
ATOM   2056  O   ARG A 128      -9.490  29.949  -0.192  1.00  1.230          O  
ATOM   2057  CB  ARG A 128      -9.928  26.808   0.152  1.00  1.860          C  
ATOM   2058  CG  ARG A 128      -9.842  25.570  -0.662  1.00  1.860          C  
ATOM   2059  CD  ARG A 128     -10.907  24.621  -0.386  1.00  1.860          C  
ATOM   2060  NE  ARG A 128     -10.730  23.467  -1.233  1.00  1.860          N  
ATOM   2061  CZ  ARG A 128     -11.238  22.236  -1.019  1.00  1.860          C  
ATOM   2062  NH1 ARG A 128     -11.980  21.990   0.047  1.00  1.860          N  
ATOM   2063  NH2 ARG A 128     -10.981  21.275  -1.880  1.00  1.860          N  
ATOM   2064  H   ARG A 128      -7.730  26.179   1.090  1.00  1.610          H  
ATOM   2065  HA  ARG A 128      -8.492  27.793  -1.073  1.00  1.580          H  
ATOM   2066 1HB  ARG A 128     -10.037  26.525   1.198  1.00  2.230          H  
ATOM   2067 2HB  ARG A 128     -10.820  27.345  -0.142  1.00  2.230          H  
ATOM   2068 1HG  ARG A 128      -9.908  25.833  -1.720  1.00  2.230          H  
ATOM   2069 2HG  ARG A 128      -8.888  25.069  -0.484  1.00  2.230          H  
ATOM   2070 1HD  ARG A 128     -10.859  24.310   0.654  1.00  2.230          H  
ATOM   2071 2HD  ARG A 128     -11.877  25.075  -0.604  1.00  2.230          H  
ATOM   2072  HE  ARG A 128     -10.132  23.611  -2.072  1.00  2.230          H  
ATOM   2073 1HH1 ARG A 128     -12.188  22.727   0.701  1.00  2.230          H  
ATOM   2074 2HH1 ARG A 128     -12.352  21.067   0.206  1.00  2.230          H  
ATOM   2075 1HH2 ARG A 128     -10.418  21.484  -2.720  1.00  2.230          H  
ATOM   2076 2HH2 ARG A 128     -11.334  20.350  -1.721  1.00  2.230          H  
ATOM   2077  N   GLU A 129      -8.821  29.274   1.853  1.00  1.240          N  
ATOM   2078  CA  GLU A 129      -9.102  30.560   2.461  1.00  1.230          C  
ATOM   2079  C   GLU A 129      -7.921  31.499   2.243  1.00  1.250          C  
ATOM   2080  O   GLU A 129      -8.103  32.681   1.951  1.00  1.270          O  
ATOM   2081  CB  GLU A 129      -9.421  30.378   3.947  1.00  1.730          C  
ATOM   2082  CG  GLU A 129     -10.756  29.644   4.207  1.00  1.730          C  
ATOM   2083  CD  GLU A 129     -11.041  29.413   5.660  1.00  1.730          C  
ATOM   2084  OE1 GLU A 129     -10.144  29.583   6.442  1.00  1.730          O  
ATOM   2085  OE2 GLU A 129     -12.154  29.065   5.986  1.00  1.730          O  
ATOM   2086  H   GLU A 129      -8.414  28.549   2.444  1.00  1.490          H  
ATOM   2087  HA  GLU A 129      -9.975  30.992   1.982  1.00  1.480          H  
ATOM   2088 1HB  GLU A 129      -8.619  29.808   4.419  1.00  2.070          H  
ATOM   2089 2HB  GLU A 129      -9.464  31.351   4.433  1.00  2.070          H  
ATOM   2090 1HG  GLU A 129     -11.559  30.243   3.800  1.00  2.070          H  
ATOM   2091 2HG  GLU A 129     -10.746  28.689   3.680  1.00  2.070          H  
ATOM   2092  N   LEU A 130      -6.700  30.964   2.316  1.00  1.300          N  
ATOM   2093  CA  LEU A 130      -5.487  31.763   2.119  1.00  1.390          C  
ATOM   2094  C   LEU A 130      -5.510  32.377   0.735  1.00  1.360          C  
ATOM   2095  O   LEU A 130      -5.211  33.551   0.549  1.00  1.480          O  
ATOM   2096  CB  LEU A 130      -4.254  30.863   2.235  1.00  1.910          C  
ATOM   2097  CG  LEU A 130      -3.584  30.705   3.604  1.00  1.910          C  
ATOM   2098  CD1 LEU A 130      -4.598  30.425   4.699  1.00  1.910          C  
ATOM   2099  CD2 LEU A 130      -2.629  29.515   3.493  1.00  1.910          C  
ATOM   2100  H   LEU A 130      -6.622  29.969   2.563  1.00  1.560          H  
ATOM   2101  HA  LEU A 130      -5.459  32.565   2.858  1.00  1.670          H  
ATOM   2102 1HB  LEU A 130      -4.545  29.872   1.909  1.00  2.290          H  
ATOM   2103 2HB  LEU A 130      -3.498  31.233   1.547  1.00  2.290          H  
ATOM   2104  HG  LEU A 130      -3.042  31.613   3.860  1.00  2.290          H  
ATOM   2105 1HD1 LEU A 130      -4.077  30.309   5.634  1.00  2.290          H  
ATOM   2106 2HD1 LEU A 130      -5.299  31.250   4.785  1.00  2.290          H  
ATOM   2107 3HD1 LEU A 130      -5.138  29.523   4.474  1.00  2.290          H  
ATOM   2108 1HD2 LEU A 130      -2.135  29.349   4.424  1.00  2.290          H  
ATOM   2109 2HD2 LEU A 130      -3.189  28.622   3.239  1.00  2.290          H  
ATOM   2110 3HD2 LEU A 130      -1.894  29.711   2.718  1.00  2.290          H  
ATOM   2111  N   ALA A 131      -5.974  31.577  -0.220  1.00  1.310          N  
ATOM   2112  CA  ALA A 131      -6.076  31.897  -1.634  1.00  1.330          C  
ATOM   2113  C   ALA A 131      -6.980  33.083  -1.926  1.00  1.350          C  
ATOM   2114  O   ALA A 131      -6.930  33.631  -3.030  1.00  1.430          O  
ATOM   2115  CB  ALA A 131      -6.589  30.692  -2.393  1.00  1.850          C  
ATOM   2116  H   ALA A 131      -6.213  30.619   0.051  1.00  1.570          H  
ATOM   2117  HA  ALA A 131      -5.078  32.141  -1.989  1.00  1.600          H  
ATOM   2118 1HB  ALA A 131      -6.625  30.915  -3.458  1.00  2.220          H  
ATOM   2119 2HB  ALA A 131      -5.925  29.846  -2.218  1.00  2.220          H  
ATOM   2120 3HB  ALA A 131      -7.589  30.446  -2.035  1.00  2.220          H  
ATOM   2121  N   GLN A 132      -7.842  33.464  -0.979  1.00  1.350          N  
ATOM   2122  CA  GLN A 132      -8.764  34.555  -1.229  1.00  1.470          C  
ATOM   2123  C   GLN A 132      -8.093  35.886  -0.922  1.00  1.540          C  
ATOM   2124  O   GLN A 132      -8.676  36.949  -1.148  1.00  1.750          O  
ATOM   2125  CB  GLN A 132     -10.003  34.434  -0.341  1.00  2.010          C  
ATOM   2126  CG  GLN A 132     -10.746  33.122  -0.460  1.00  2.010          C  
ATOM   2127  CD  GLN A 132     -11.191  32.759  -1.841  1.00  2.010          C  
ATOM   2128  OE1 GLN A 132     -11.806  33.553  -2.560  1.00  2.010          O  
ATOM   2129  NE2 GLN A 132     -10.885  31.526  -2.228  1.00  2.010          N  
ATOM   2130  H   GLN A 132      -7.842  33.022  -0.056  1.00  1.620          H  
ATOM   2131  HA  GLN A 132      -9.056  34.545  -2.277  1.00  1.760          H  
ATOM   2132 1HB  GLN A 132      -9.704  34.550   0.702  1.00  2.410          H  
ATOM   2133 2HB  GLN A 132     -10.697  35.239  -0.576  1.00  2.410          H  
ATOM   2134 1HG  GLN A 132     -10.080  32.344  -0.117  1.00  2.410          H  
ATOM   2135 2HG  GLN A 132     -11.626  33.157   0.181  1.00  2.410          H  
ATOM   2136 1HE2 GLN A 132     -11.168  31.201  -3.125  1.00  2.410          H  
ATOM   2137 2HE2 GLN A 132     -10.366  30.905  -1.587  1.00  2.410          H  
ATOM   2138  N   CYS A 133      -6.874  35.830  -0.386  1.00  1.710          N  
ATOM   2139  CA  CYS A 133      -6.129  37.021  -0.053  1.00  1.990          C  
ATOM   2140  C   CYS A 133      -5.248  37.333  -1.238  1.00  1.870          C  
ATOM   2141  O   CYS A 133      -4.484  36.489  -1.678  1.00  2.370          O  
ATOM   2142  CB  CYS A 133      -5.262  36.778   1.178  1.00  2.670          C  
ATOM   2143  SG  CYS A 133      -6.212  36.354   2.655  1.00  2.670          S  
ATOM   2144  H   CYS A 133      -6.429  34.924  -0.218  1.00  2.050          H  
ATOM   2145  HA  CYS A 133      -6.813  37.848   0.128  1.00  2.390          H  
ATOM   2146 1HB  CYS A 133      -4.571  35.958   0.977  1.00  3.210          H  
ATOM   2147 2HB  CYS A 133      -4.661  37.665   1.394  1.00  3.210          H  
ATOM   2148  HG  CYS A 133      -6.674  35.208   2.166  1.00  3.210          H  
ATOM   2149  N   LYS A 134      -5.309  38.546  -1.769  1.00  1.930          N  
ATOM   2150  CA  LYS A 134      -4.456  38.840  -2.917  1.00  2.140          C  
ATOM   2151  C   LYS A 134      -2.997  38.587  -2.570  1.00  2.140          C  
ATOM   2152  O   LYS A 134      -2.254  37.968  -3.343  1.00  2.650          O  
ATOM   2153  CB  LYS A 134      -4.632  40.289  -3.371  1.00  2.910          C  
ATOM   2154  CG  LYS A 134      -3.789  40.675  -4.585  1.00  2.910          C  
ATOM   2155  CD  LYS A 134      -4.050  42.116  -5.010  1.00  2.910          C  
ATOM   2156  CE  LYS A 134      -3.169  42.509  -6.189  1.00  2.910          C  
ATOM   2157  NZ  LYS A 134      -3.401  43.918  -6.616  1.00  2.910          N  
ATOM   2158  H   LYS A 134      -5.955  39.230  -1.400  1.00  2.320          H  
ATOM   2159  HA  LYS A 134      -4.731  38.172  -3.735  1.00  2.570          H  
ATOM   2160 1HB  LYS A 134      -5.679  40.468  -3.616  1.00  3.490          H  
ATOM   2161 2HB  LYS A 134      -4.366  40.961  -2.556  1.00  3.490          H  
ATOM   2162 1HG  LYS A 134      -2.728  40.571  -4.342  1.00  3.490          H  
ATOM   2163 2HG  LYS A 134      -4.019  40.005  -5.413  1.00  3.490          H  
ATOM   2164 1HD  LYS A 134      -5.098  42.231  -5.294  1.00  3.490          H  
ATOM   2165 2HD  LYS A 134      -3.841  42.783  -4.173  1.00  3.490          H  
ATOM   2166 1HE  LYS A 134      -2.124  42.392  -5.903  1.00  3.490          H  
ATOM   2167 2HE  LYS A 134      -3.382  41.846  -7.027  1.00  3.490          H  
ATOM   2168 1HZ  LYS A 134      -2.797  44.136  -7.397  1.00  3.490          H  
ATOM   2169 2HZ  LYS A 134      -4.365  44.034  -6.894  1.00  3.490          H  
ATOM   2170 3HZ  LYS A 134      -3.195  44.543  -5.849  1.00  3.490          H  
ATOM   2171  N   GLN A 135      -2.615  39.094  -1.401  1.00  2.090          N  
ATOM   2172  CA  GLN A 135      -1.270  39.031  -0.869  1.00  2.290          C  
ATOM   2173  C   GLN A 135      -1.289  38.796   0.619  1.00  2.140          C  
ATOM   2174  O   GLN A 135      -2.244  39.170   1.306  1.00  2.370          O  
ATOM   2175  CB  GLN A 135      -0.515  40.327  -1.165  1.00  3.130          C  
ATOM   2176  CG  GLN A 135      -1.132  41.566  -0.565  1.00  3.130          C  
ATOM   2177  CD  GLN A 135      -0.332  42.790  -0.893  1.00  3.130          C  
ATOM   2178  OE1 GLN A 135       0.423  42.797  -1.866  1.00  3.130          O  
ATOM   2179  NE2 GLN A 135      -0.485  43.838  -0.093  1.00  3.130          N  
ATOM   2180  H   GLN A 135      -3.325  39.545  -0.848  1.00  2.510          H  
ATOM   2181  HA  GLN A 135      -0.752  38.199  -1.322  1.00  2.750          H  
ATOM   2182 1HB  GLN A 135       0.486  40.260  -0.759  1.00  3.750          H  
ATOM   2183 2HB  GLN A 135      -0.426  40.463  -2.240  1.00  3.750          H  
ATOM   2184 1HG  GLN A 135      -2.130  41.694  -0.975  1.00  3.750          H  
ATOM   2185 2HG  GLN A 135      -1.180  41.470   0.518  1.00  3.750          H  
ATOM   2186 1HE2 GLN A 135       0.025  44.683  -0.271  1.00  3.750          H  
ATOM   2187 2HE2 GLN A 135      -1.112  43.790   0.687  1.00  3.750          H  
ATOM   2188  N   LEU A 136      -0.220  38.187   1.098  1.00  2.080          N  
ATOM   2189  CA  LEU A 136       0.009  37.937   2.512  1.00  1.940          C  
ATOM   2190  C   LEU A 136       1.472  38.132   2.881  1.00  1.850          C  
ATOM   2191  O   LEU A 136       2.368  37.761   2.115  1.00  2.060          O  
ATOM   2192  CB  LEU A 136      -0.362  36.474   2.888  1.00  2.770          C  
ATOM   2193  CG  LEU A 136      -1.837  36.014   2.844  1.00  2.770          C  
ATOM   2194  CD1 LEU A 136      -1.896  34.466   2.986  1.00  2.770          C  
ATOM   2195  CD2 LEU A 136      -2.604  36.656   3.991  1.00  2.770          C  
ATOM   2196  H   LEU A 136       0.500  37.918   0.426  1.00  2.500          H  
ATOM   2197  HA  LEU A 136      -0.581  38.640   3.093  1.00  2.330          H  
ATOM   2198 1HB  LEU A 136       0.170  35.826   2.207  1.00  3.330          H  
ATOM   2199 2HB  LEU A 136       0.009  36.288   3.903  1.00  3.330          H  
ATOM   2200  HG  LEU A 136      -2.281  36.296   1.890  1.00  3.330          H  
ATOM   2201 1HD1 LEU A 136      -2.939  34.137   2.950  1.00  3.330          H  
ATOM   2202 2HD1 LEU A 136      -1.344  34.002   2.177  1.00  3.330          H  
ATOM   2203 3HD1 LEU A 136      -1.456  34.171   3.931  1.00  3.330          H  
ATOM   2204 1HD2 LEU A 136      -3.629  36.326   3.967  1.00  3.330          H  
ATOM   2205 2HD2 LEU A 136      -2.157  36.361   4.936  1.00  3.330          H  
ATOM   2206 3HD2 LEU A 136      -2.575  37.743   3.897  1.00  3.330          H  
ATOM   2207  N   SER A 137       1.718  38.709   4.041  1.00  1.700          N  
ATOM   2208  CA  SER A 137       3.055  38.710   4.643  1.00  1.640          C  
ATOM   2209  C   SER A 137       3.115  37.390   5.402  1.00  1.600          C  
ATOM   2210  O   SER A 137       2.087  36.717   5.510  1.00  1.610          O  
ATOM   2211  CB  SER A 137       3.266  39.873   5.589  1.00  2.320          C  
ATOM   2212  OG  SER A 137       2.544  39.714   6.783  1.00  2.320          O  
ATOM   2213  H   SER A 137       0.929  39.135   4.544  1.00  2.040          H  
ATOM   2214  HA  SER A 137       3.828  38.706   3.873  1.00  1.970          H  
ATOM   2215 1HB  SER A 137       4.327  39.976   5.809  1.00  2.780          H  
ATOM   2216 2HB  SER A 137       2.948  40.789   5.099  1.00  2.780          H  
ATOM   2217  HG  SER A 137       2.635  40.559   7.251  1.00  2.780          H  
ATOM   2218  N   LEU A 138       4.263  37.004   5.930  1.00  1.580          N  
ATOM   2219  CA  LEU A 138       4.340  35.779   6.706  1.00  1.570          C  
ATOM   2220  C   LEU A 138       3.492  35.937   7.955  1.00  1.550          C  
ATOM   2221  O   LEU A 138       2.794  35.005   8.358  1.00  1.550          O  
ATOM   2222  CB  LEU A 138       5.795  35.465   7.022  1.00  2.200          C  
ATOM   2223  CG  LEU A 138       6.192  34.127   7.743  1.00  2.200          C  
ATOM   2224  CD1 LEU A 138       6.081  34.303   9.216  1.00  2.200          C  
ATOM   2225  CD2 LEU A 138       5.326  32.929   7.254  1.00  2.200          C  
ATOM   2226  H   LEU A 138       5.104  37.573   5.830  1.00  1.900          H  
ATOM   2227  HA  LEU A 138       3.930  34.973   6.109  1.00  1.880          H  
ATOM   2228 1HB  LEU A 138       6.342  35.511   6.093  1.00  2.640          H  
ATOM   2229 2HB  LEU A 138       6.150  36.265   7.645  1.00  2.640          H  
ATOM   2230  HG  LEU A 138       7.220  33.938   7.530  1.00  2.640          H  
ATOM   2231 1HD1 LEU A 138       6.410  33.411   9.720  1.00  2.640          H  
ATOM   2232 2HD1 LEU A 138       6.710  35.127   9.491  1.00  2.640          H  
ATOM   2233 3HD1 LEU A 138       5.076  34.507   9.506  1.00  2.640          H  
ATOM   2234 1HD2 LEU A 138       5.653  32.019   7.755  1.00  2.640          H  
ATOM   2235 2HD2 LEU A 138       4.278  33.098   7.486  1.00  2.640          H  
ATOM   2236 3HD2 LEU A 138       5.441  32.804   6.178  1.00  2.640          H  
ATOM   2237  N   ALA A 139       3.613  37.077   8.635  1.00  1.610          N  
ATOM   2238  CA  ALA A 139       2.833  37.275   9.846  1.00  1.680          C  
ATOM   2239  C   ALA A 139       1.336  37.204   9.534  1.00  1.700          C  
ATOM   2240  O   ALA A 139       0.560  36.670  10.333  1.00  1.760          O  
ATOM   2241  CB  ALA A 139       3.172  38.601  10.482  1.00  2.320          C  
ATOM   2242  H   ALA A 139       4.201  37.813   8.268  1.00  1.930          H  
ATOM   2243  HA  ALA A 139       3.075  36.474  10.544  1.00  2.020          H  
ATOM   2244 1HB  ALA A 139       2.594  38.725  11.398  1.00  2.790          H  
ATOM   2245 2HB  ALA A 139       4.221  38.623  10.714  1.00  2.790          H  
ATOM   2246 3HB  ALA A 139       2.931  39.407   9.790  1.00  2.790          H  
ATOM   2247  N   GLU A 140       0.926  37.753   8.378  1.00  1.690          N  
ATOM   2248  CA  GLU A 140      -0.477  37.688   7.970  1.00  1.760          C  
ATOM   2249  C   GLU A 140      -0.888  36.245   7.711  1.00  1.730          C  
ATOM   2250  O   GLU A 140      -1.974  35.839   8.120  1.00  1.850          O  
ATOM   2251  CB  GLU A 140      -0.752  38.565   6.767  1.00  2.440          C  
ATOM   2252  CG  GLU A 140      -0.710  40.057   7.073  1.00  2.440          C  
ATOM   2253  CD  GLU A 140      -0.764  40.890   5.854  1.00  2.440          C  
ATOM   2254  OE1 GLU A 140      -0.411  40.378   4.824  1.00  2.440          O  
ATOM   2255  OE2 GLU A 140      -1.156  42.029   5.931  1.00  2.440          O  
ATOM   2256  H   GLU A 140       1.607  38.235   7.791  1.00  2.030          H  
ATOM   2257  HA  GLU A 140      -1.084  38.065   8.790  1.00  2.110          H  
ATOM   2258 1HB  GLU A 140      -0.045  38.332   5.997  1.00  2.920          H  
ATOM   2259 2HB  GLU A 140      -1.741  38.342   6.379  1.00  2.920          H  
ATOM   2260 1HG  GLU A 140      -1.568  40.303   7.696  1.00  2.920          H  
ATOM   2261 2HG  GLU A 140       0.186  40.289   7.640  1.00  2.920          H  
ATOM   2262  N   LEU A 141      -0.010  35.443   7.102  1.00  1.620          N  
ATOM   2263  CA  LEU A 141      -0.312  34.032   6.922  1.00  1.630          C  
ATOM   2264  C   LEU A 141      -0.569  33.409   8.275  1.00  1.670          C  
ATOM   2265  O   LEU A 141      -1.607  32.775   8.475  1.00  1.790          O  
ATOM   2266  CB  LEU A 141       0.836  33.309   6.208  1.00  2.280          C  
ATOM   2267  CG  LEU A 141       0.765  31.768   6.099  1.00  2.280          C  
ATOM   2268  CD1 LEU A 141      -0.426  31.344   5.354  1.00  2.280          C  
ATOM   2269  CD2 LEU A 141       2.008  31.255   5.402  1.00  2.280          C  
ATOM   2270  H   LEU A 141       0.852  35.838   6.715  1.00  1.940          H  
ATOM   2271  HA  LEU A 141      -1.213  33.953   6.320  1.00  1.960          H  
ATOM   2272 1HB  LEU A 141       0.852  33.690   5.210  1.00  2.730          H  
ATOM   2273 2HB  LEU A 141       1.769  33.570   6.685  1.00  2.730          H  
ATOM   2274  HG  LEU A 141       0.715  31.339   7.094  1.00  2.730          H  
ATOM   2275 1HD1 LEU A 141      -0.404  30.264   5.322  1.00  2.730          H  
ATOM   2276 2HD1 LEU A 141      -1.335  31.674   5.858  1.00  2.730          H  
ATOM   2277 3HD1 LEU A 141      -0.400  31.748   4.352  1.00  2.730          H  
ATOM   2278 1HD2 LEU A 141       1.949  30.170   5.342  1.00  2.730          H  
ATOM   2279 2HD2 LEU A 141       2.072  31.673   4.397  1.00  2.730          H  
ATOM   2280 3HD2 LEU A 141       2.891  31.544   5.968  1.00  2.730          H  
ATOM   2281  N   ILE A 142       0.311  33.670   9.240  1.00  1.630          N  
ATOM   2282  CA  ILE A 142       0.127  33.101  10.560  1.00  1.720          C  
ATOM   2283  C   ILE A 142      -1.228  33.497  11.121  1.00  1.830          C  
ATOM   2284  O   ILE A 142      -1.928  32.623  11.649  1.00  1.920          O  
ATOM   2285  CB  ILE A 142       1.262  33.520  11.526  1.00  2.370          C  
ATOM   2286  CG1 ILE A 142       2.578  32.820  11.118  1.00  2.370          C  
ATOM   2287  CG2 ILE A 142       0.881  33.248  12.956  1.00  2.370          C  
ATOM   2288  CD1 ILE A 142       3.831  33.353  11.820  1.00  2.370          C  
ATOM   2289  H   ILE A 142       1.142  34.225   9.016  1.00  1.960          H  
ATOM   2290  HA  ILE A 142       0.151  32.020  10.473  1.00  2.060          H  
ATOM   2291  HB  ILE A 142       1.437  34.584  11.418  1.00  2.850          H  
ATOM   2292 1HG1 ILE A 142       2.482  31.761  11.335  1.00  2.850          H  
ATOM   2293 2HG1 ILE A 142       2.716  32.943  10.040  1.00  2.850          H  
ATOM   2294 1HG2 ILE A 142       1.678  33.564  13.605  1.00  2.850          H  
ATOM   2295 2HG2 ILE A 142      -0.025  33.795  13.227  1.00  2.850          H  
ATOM   2296 3HG2 ILE A 142       0.703  32.208  13.084  1.00  2.850          H  
ATOM   2297 1HD1 ILE A 142       4.707  32.813  11.475  1.00  2.850          H  
ATOM   2298 2HD1 ILE A 142       3.950  34.410  11.595  1.00  2.850          H  
ATOM   2299 3HD1 ILE A 142       3.744  33.224  12.885  1.00  2.850          H  
ATOM   2300  N   ALA A 143      -1.606  34.779  10.969  1.00  1.980          N  
ATOM   2301  CA  ALA A 143      -2.900  35.307  11.396  1.00  2.160          C  
ATOM   2302  C   ALA A 143      -4.074  34.587  10.716  1.00  2.250          C  
ATOM   2303  O   ALA A 143      -5.135  34.430  11.323  1.00  2.430          O  
ATOM   2304  CB  ALA A 143      -2.994  36.792  11.119  1.00  2.950          C  
ATOM   2305  H   ALA A 143      -0.929  35.430  10.564  1.00  2.380          H  
ATOM   2306  HA  ALA A 143      -2.976  35.165  12.460  1.00  2.590          H  
ATOM   2307 1HB  ALA A 143      -3.948  37.162  11.487  1.00  3.540          H  
ATOM   2308 2HB  ALA A 143      -2.178  37.303  11.627  1.00  3.540          H  
ATOM   2309 3HB  ALA A 143      -2.927  36.970  10.059  1.00  3.540          H  
ATOM   2310  N   GLN A 144      -3.904  34.139   9.455  1.00  2.170          N  
ATOM   2311  CA  GLN A 144      -4.987  33.425   8.772  1.00  2.330          C  
ATOM   2312  C   GLN A 144      -5.263  32.139   9.534  1.00  2.220          C  
ATOM   2313  O   GLN A 144      -6.406  31.688   9.627  1.00  2.370          O  
ATOM   2314  CB  GLN A 144      -4.623  33.023   7.326  1.00  3.200          C  
ATOM   2315  CG  GLN A 144      -4.390  34.151   6.356  1.00  3.200          C  
ATOM   2316  CD  GLN A 144      -5.566  35.004   6.167  1.00  3.200          C  
ATOM   2317  OE1 GLN A 144      -6.651  34.537   5.815  1.00  3.200          O  
ATOM   2318  NE2 GLN A 144      -5.385  36.288   6.425  1.00  3.200          N  
ATOM   2319  H   GLN A 144      -3.025  34.337   8.966  1.00  2.600          H  
ATOM   2320  HA  GLN A 144      -5.885  34.040   8.779  1.00  2.800          H  
ATOM   2321 1HB  GLN A 144      -3.733  32.401   7.332  1.00  3.840          H  
ATOM   2322 2HB  GLN A 144      -5.428  32.415   6.926  1.00  3.840          H  
ATOM   2323 1HG  GLN A 144      -3.589  34.764   6.716  1.00  3.840          H  
ATOM   2324 2HG  GLN A 144      -4.121  33.727   5.388  1.00  3.840          H  
ATOM   2325 1HE2 GLN A 144      -6.145  36.931   6.325  1.00  3.840          H  
ATOM   2326 2HE2 GLN A 144      -4.487  36.617   6.736  1.00  3.840          H  
ATOM   2327  N   GLY A 145      -4.190  31.534  10.045  1.00  2.030          N  
ATOM   2328  CA  GLY A 145      -4.272  30.313  10.844  1.00  2.050          C  
ATOM   2329  C   GLY A 145      -4.942  30.585  12.202  1.00  1.970          C  
ATOM   2330  O   GLY A 145      -5.983  29.997  12.531  1.00  2.090          O  
ATOM   2331  H   GLY A 145      -3.279  31.981   9.877  1.00  2.440          H  
ATOM   2332 1HA  GLY A 145      -4.822  29.546  10.299  1.00  2.460          H  
ATOM   2333 2HA  GLY A 145      -3.268  29.927  11.009  1.00  2.460          H  
ATOM   2334  N   GLN A 146      -4.294  31.466  12.989  1.00  1.950          N  
ATOM   2335  CA  GLN A 146      -4.723  31.904  14.328  1.00  2.060          C  
ATOM   2336  C   GLN A 146      -4.313  33.356  14.573  1.00  2.160          C  
ATOM   2337  O   GLN A 146      -3.193  33.727  14.250  1.00  2.960          O  
ATOM   2338  CB  GLN A 146      -4.059  31.039  15.429  1.00  2.840          C  
ATOM   2339  CG  GLN A 146      -4.437  29.571  15.468  1.00  2.840          C  
ATOM   2340  CD  GLN A 146      -5.809  29.352  16.053  1.00  2.840          C  
ATOM   2341  OE1 GLN A 146      -5.962  29.222  17.269  1.00  2.840          O  
ATOM   2342  NE2 GLN A 146      -6.812  29.354  15.190  1.00  2.840          N  
ATOM   2343  H   GLN A 146      -3.445  31.883  12.590  1.00  2.340          H  
ATOM   2344  HA  GLN A 146      -5.808  31.849  14.393  1.00  2.470          H  
ATOM   2345 1HB  GLN A 146      -2.978  31.083  15.310  1.00  3.410          H  
ATOM   2346 2HB  GLN A 146      -4.298  31.455  16.404  1.00  3.410          H  
ATOM   2347 1HG  GLN A 146      -4.421  29.156  14.471  1.00  3.410          H  
ATOM   2348 2HG  GLN A 146      -3.714  29.051  16.076  1.00  3.410          H  
ATOM   2349 1HE2 GLN A 146      -7.751  29.233  15.501  1.00  3.410          H  
ATOM   2350 2HE2 GLN A 146      -6.611  29.514  14.191  1.00  3.410          H  
ATOM   2351  N   GLU A 147      -5.149  34.165  15.235  1.00  1.850          N  
ATOM   2352  CA  GLU A 147      -4.743  35.542  15.557  1.00  2.030          C  
ATOM   2353  C   GLU A 147      -3.859  35.629  16.810  1.00  2.160          C  
ATOM   2354  O   GLU A 147      -3.139  36.610  17.029  1.00  2.740          O  
ATOM   2355  CB  GLU A 147      -5.992  36.419  15.751  1.00  2.770          C  
ATOM   2356  CG  GLU A 147      -6.788  36.194  17.074  1.00  2.770          C  
ATOM   2357  CD  GLU A 147      -7.752  35.027  17.039  1.00  2.770          C  
ATOM   2358  OE1 GLU A 147      -7.588  34.158  16.204  1.00  2.770          O  
ATOM   2359  OE2 GLU A 147      -8.643  35.002  17.852  1.00  2.770          O  
ATOM   2360  H   GLU A 147      -6.091  33.851  15.487  1.00  2.220          H  
ATOM   2361  HA  GLU A 147      -4.174  35.932  14.711  1.00  2.440          H  
ATOM   2362 1HB  GLU A 147      -5.696  37.468  15.721  1.00  3.320          H  
ATOM   2363 2HB  GLU A 147      -6.678  36.254  14.920  1.00  3.320          H  
ATOM   2364 1HG  GLU A 147      -6.113  36.067  17.913  1.00  3.320          H  
ATOM   2365 2HG  GLU A 147      -7.358  37.099  17.266  1.00  3.320          H  
ATOM   2366  N   VAL A 148      -3.877  34.564  17.595  1.00  2.260          N  
ATOM   2367  CA  VAL A 148      -3.205  34.481  18.884  1.00  2.670          C  
ATOM   2368  C   VAL A 148      -1.666  34.665  18.856  1.00  2.580          C  
ATOM   2369  O   VAL A 148      -1.125  35.217  19.818  1.00  3.090          O  
ATOM   2370  CB  VAL A 148      -3.689  33.225  19.627  1.00  3.570          C  
ATOM   2371  CG1 VAL A 148      -2.899  32.986  20.833  1.00  3.570          C  
ATOM   2372  CG2 VAL A 148      -5.120  33.444  20.012  1.00  3.570          C  
ATOM   2373  H   VAL A 148      -4.459  33.796  17.285  1.00  2.710          H  
ATOM   2374  HA  VAL A 148      -3.591  35.310  19.480  1.00  3.200          H  
ATOM   2375  HB  VAL A 148      -3.619  32.360  18.997  1.00  4.290          H  
ATOM   2376 1HG1 VAL A 148      -3.287  32.117  21.335  1.00  4.290          H  
ATOM   2377 2HG1 VAL A 148      -1.879  32.813  20.559  1.00  4.290          H  
ATOM   2378 3HG1 VAL A 148      -2.965  33.848  21.496  1.00  4.290          H  
ATOM   2379 1HG2 VAL A 148      -5.475  32.586  20.538  1.00  4.290          H  
ATOM   2380 2HG2 VAL A 148      -5.192  34.317  20.657  1.00  4.290          H  
ATOM   2381 3HG2 VAL A 148      -5.732  33.605  19.123  1.00  4.290          H  
ATOM   2382  N   PRO A 149      -0.919  34.119  17.872  1.00  2.580          N  
ATOM   2383  CA  PRO A 149       0.503  34.282  17.646  1.00  2.850          C  
ATOM   2384  C   PRO A 149       0.978  35.721  17.394  1.00  2.830          C  
ATOM   2385  O   PRO A 149       2.179  35.948  17.436  1.00  3.060          O  
ATOM   2386  CB  PRO A 149       0.748  33.477  16.385  1.00  4.280          C  
ATOM   2387  CG  PRO A 149      -0.333  32.492  16.336  1.00  4.280          C  
ATOM   2388  CD  PRO A 149      -1.507  33.198  16.911  1.00  4.280          C  
ATOM   2389  HA  PRO A 149       1.045  33.843  18.497  1.00  3.420          H  
ATOM   2390 1HB  PRO A 149       0.722  34.172  15.550  1.00  5.130          H  
ATOM   2391 2HB  PRO A 149       1.733  33.033  16.401  1.00  5.130          H  
ATOM   2392 1HG  PRO A 149      -0.525  32.198  15.292  1.00  5.130          H  
ATOM   2393 2HG  PRO A 149      -0.034  31.593  16.848  1.00  5.130          H  
ATOM   2394 1HD  PRO A 149      -1.927  33.757  16.125  1.00  5.130          H  
ATOM   2395 2HD  PRO A 149      -2.182  32.483  17.350  1.00  5.130          H  
ATOM   2396  N   THR A 150       0.081  36.668  17.057  1.00  3.040          N  
ATOM   2397  CA  THR A 150       0.493  38.046  16.745  1.00  3.230          C  
ATOM   2398  C   THR A 150       1.726  38.545  17.520  1.00  3.290          C  
ATOM   2399  O   THR A 150       2.826  38.591  16.972  1.00  3.480          O  
ATOM   2400  CB  THR A 150      -0.680  39.044  16.943  1.00  4.450          C  
ATOM   2401  OG1 THR A 150      -1.763  38.692  16.064  1.00  4.450          O  
ATOM   2402  CG2 THR A 150      -0.225  40.483  16.586  1.00  4.450          C  
ATOM   2403  H   THR A 150      -0.922  36.476  17.036  1.00  3.650          H  
ATOM   2404  HA  THR A 150       0.748  38.072  15.685  1.00  3.880          H  
ATOM   2405  HB  THR A 150      -1.028  39.007  17.970  1.00  5.340          H  
ATOM   2406  HG1 THR A 150      -2.240  37.917  16.421  1.00  5.340          H  
ATOM   2407 1HG2 THR A 150      -1.069  41.159  16.711  1.00  5.340          H  
ATOM   2408 2HG2 THR A 150       0.586  40.822  17.216  1.00  5.340          H  
ATOM   2409 3HG2 THR A 150       0.104  40.506  15.547  1.00  5.340          H  
ATOM   2410  N   ALA A 151       1.590  38.959  18.788  1.00  3.400          N  
ATOM   2411  CA  ALA A 151       2.789  39.480  19.462  1.00  3.400          C  
ATOM   2412  C   ALA A 151       3.926  38.422  19.542  1.00  3.040          C  
ATOM   2413  O   ALA A 151       5.090  38.784  19.336  1.00  3.240          O  
ATOM   2414  CB  ALA A 151       2.445  40.061  20.830  1.00  4.760          C  
ATOM   2415  H   ALA A 151       0.690  38.922  19.246  1.00  4.080          H  
ATOM   2416  HA  ALA A 151       3.171  40.303  18.855  1.00  4.080          H  
ATOM   2417 1HB  ALA A 151       3.345  40.492  21.264  1.00  5.710          H  
ATOM   2418 2HB  ALA A 151       1.698  40.843  20.696  1.00  5.710          H  
ATOM   2419 3HB  ALA A 151       2.054  39.342  21.507  1.00  5.710          H  
ATOM   2420  N   PRO A 152       3.638  37.114  19.785  1.00  2.770          N  
ATOM   2421  CA  PRO A 152       4.597  36.026  19.777  1.00  2.770          C  
ATOM   2422  C   PRO A 152       5.347  35.864  18.465  1.00  2.520          C  
ATOM   2423  O   PRO A 152       6.414  35.234  18.471  1.00  2.490          O  
ATOM   2424  CB  PRO A 152       3.742  34.805  20.075  1.00  4.160          C  
ATOM   2425  CG  PRO A 152       2.609  35.336  20.877  1.00  4.160          C  
ATOM   2426  CD  PRO A 152       2.336  36.705  20.397  1.00  4.160          C  
ATOM   2427  HA  PRO A 152       5.312  36.204  20.588  1.00  3.320          H  
ATOM   2428 1HB  PRO A 152       3.410  34.344  19.137  1.00  4.990          H  
ATOM   2429 2HB  PRO A 152       4.337  34.048  20.614  1.00  4.990          H  
ATOM   2430 1HG  PRO A 152       1.758  34.705  20.693  1.00  4.990          H  
ATOM   2431 2HG  PRO A 152       2.805  35.308  21.946  1.00  4.990          H  
ATOM   2432 1HD  PRO A 152       1.504  36.663  19.743  1.00  4.990          H  
ATOM   2433 2HD  PRO A 152       2.121  37.267  21.284  1.00  4.990          H  
ATOM   2434  N   THR A 153       4.868  36.442  17.341  1.00  2.470          N  
ATOM   2435  CA  THR A 153       5.619  36.311  16.090  1.00  2.410          C  
ATOM   2436  C   THR A 153       7.096  36.697  16.280  1.00  2.410          C  
ATOM   2437  O   THR A 153       7.969  36.253  15.534  1.00  2.350          O  
ATOM   2438  CB  THR A 153       5.009  37.091  14.895  1.00  3.400          C  
ATOM   2439  OG1 THR A 153       4.852  38.476  15.225  1.00  3.400          O  
ATOM   2440  CG2 THR A 153       3.681  36.472  14.390  1.00  3.400          C  
ATOM   2441  H   THR A 153       3.969  36.937  17.323  1.00  2.960          H  
ATOM   2442  HA  THR A 153       5.558  35.294  15.793  1.00  2.890          H  
ATOM   2443  HB  THR A 153       5.715  37.033  14.076  1.00  4.080          H  
ATOM   2444  HG1 THR A 153       4.199  38.566  15.955  1.00  4.080          H  
ATOM   2445 1HG2 THR A 153       3.322  37.030  13.527  1.00  4.080          H  
ATOM   2446 2HG2 THR A 153       3.847  35.436  14.110  1.00  4.080          H  
ATOM   2447 3HG2 THR A 153       2.942  36.515  15.173  1.00  4.080          H  
ATOM   2448  N   ARG A 154       7.420  37.482  17.310  1.00  2.570          N  
ATOM   2449  CA  ARG A 154       8.810  37.843  17.544  1.00  2.690          C  
ATOM   2450  C   ARG A 154       9.673  36.580  17.803  1.00  2.640          C  
ATOM   2451  O   ARG A 154      10.800  36.469  17.303  1.00  2.680          O  
ATOM   2452  CB  ARG A 154       8.892  38.788  18.738  1.00  3.720          C  
ATOM   2453  CG  ARG A 154       8.359  40.200  18.469  1.00  3.720          C  
ATOM   2454  CD  ARG A 154       8.706  41.173  19.562  1.00  3.720          C  
ATOM   2455  NE  ARG A 154       7.982  40.904  20.830  1.00  3.720          N  
ATOM   2456  CZ  ARG A 154       6.761  41.400  21.161  1.00  3.720          C  
ATOM   2457  NH1 ARG A 154       6.100  42.189  20.331  1.00  3.720          N  
ATOM   2458  NH2 ARG A 154       6.237  41.093  22.339  1.00  3.720          N  
ATOM   2459  H   ARG A 154       6.669  37.852  17.906  1.00  3.080          H  
ATOM   2460  HA  ARG A 154       9.190  38.354  16.660  1.00  3.230          H  
ATOM   2461 1HB  ARG A 154       8.313  38.375  19.565  1.00  4.460          H  
ATOM   2462 2HB  ARG A 154       9.926  38.871  19.067  1.00  4.460          H  
ATOM   2463 1HG  ARG A 154       8.779  40.570  17.534  1.00  4.460          H  
ATOM   2464 2HG  ARG A 154       7.271  40.155  18.381  1.00  4.460          H  
ATOM   2465 1HD  ARG A 154       9.775  41.102  19.765  1.00  4.460          H  
ATOM   2466 2HD  ARG A 154       8.479  42.185  19.237  1.00  4.460          H  
ATOM   2467  HE  ARG A 154       8.431  40.316  21.525  1.00  4.460          H  
ATOM   2468 1HH1 ARG A 154       6.495  42.429  19.436  1.00  4.460          H  
ATOM   2469 2HH1 ARG A 154       5.199  42.563  20.592  1.00  4.460          H  
ATOM   2470 1HH2 ARG A 154       6.750  40.492  22.975  1.00  4.460          H  
ATOM   2471 2HH2 ARG A 154       5.343  41.465  22.616  1.00  4.460          H  
ATOM   2472  N   GLN A 155       9.127  35.616  18.561  1.00  2.630          N  
ATOM   2473  CA  GLN A 155       9.832  34.390  18.932  1.00  2.720          C  
ATOM   2474  C   GLN A 155       9.745  33.381  17.809  1.00  2.510          C  
ATOM   2475  O   GLN A 155      10.672  32.595  17.584  1.00  2.600          O  
ATOM   2476  CB  GLN A 155       9.268  33.773  20.212  1.00  3.770          C  
ATOM   2477  CG  GLN A 155      10.060  32.546  20.701  1.00  3.770          C  
ATOM   2478  CD  GLN A 155       9.550  31.998  22.012  1.00  3.770          C  
ATOM   2479  OE1 GLN A 155       8.338  31.908  22.236  1.00  3.770          O  
ATOM   2480  NE2 GLN A 155      10.468  31.622  22.890  1.00  3.770          N  
ATOM   2481  H   GLN A 155       8.165  35.734  18.874  1.00  3.160          H  
ATOM   2482  HA  GLN A 155      10.881  34.632  19.098  1.00  3.260          H  
ATOM   2483 1HB  GLN A 155       9.263  34.520  21.006  1.00  4.530          H  
ATOM   2484 2HB  GLN A 155       8.230  33.469  20.042  1.00  4.530          H  
ATOM   2485 1HG  GLN A 155       9.983  31.750  19.960  1.00  4.530          H  
ATOM   2486 2HG  GLN A 155      11.103  32.830  20.829  1.00  4.530          H  
ATOM   2487 1HE2 GLN A 155      10.189  31.244  23.775  1.00  4.530          H  
ATOM   2488 2HE2 GLN A 155      11.439  31.706  22.670  1.00  4.530          H  
ATOM   2489  N   ILE A 156       8.598  33.385  17.140  1.00  2.290          N  
ATOM   2490  CA  ILE A 156       8.303  32.453  16.063  1.00  2.200          C  
ATOM   2491  C   ILE A 156       9.317  32.685  14.947  1.00  2.140          C  
ATOM   2492  O   ILE A 156       9.892  31.732  14.425  1.00  2.130          O  
ATOM   2493  CB  ILE A 156       6.842  32.680  15.602  1.00  3.120          C  
ATOM   2494  CG1 ILE A 156       5.884  32.227  16.770  1.00  3.120          C  
ATOM   2495  CG2 ILE A 156       6.467  31.982  14.331  1.00  3.120          C  
ATOM   2496  CD1 ILE A 156       4.418  32.622  16.643  1.00  3.120          C  
ATOM   2497  H   ILE A 156       7.891  34.066  17.428  1.00  2.750          H  
ATOM   2498  HA  ILE A 156       8.414  31.442  16.432  1.00  2.640          H  
ATOM   2499  HB  ILE A 156       6.743  33.690  15.439  1.00  3.740          H  
ATOM   2500 1HG1 ILE A 156       5.933  31.145  16.838  1.00  3.740          H  
ATOM   2501 2HG1 ILE A 156       6.259  32.644  17.707  1.00  3.740          H  
ATOM   2502 1HG2 ILE A 156       5.457  32.213  14.061  1.00  3.740          H  
ATOM   2503 2HG2 ILE A 156       7.124  32.281  13.517  1.00  3.740          H  
ATOM   2504 3HG2 ILE A 156       6.538  30.956  14.507  1.00  3.740          H  
ATOM   2505 1HD1 ILE A 156       3.882  32.239  17.515  1.00  3.740          H  
ATOM   2506 2HD1 ILE A 156       4.305  33.692  16.615  1.00  3.740          H  
ATOM   2507 3HD1 ILE A 156       3.988  32.203  15.753  1.00  3.740          H  
ATOM   2508  N   LEU A 157       9.549  33.947  14.598  1.00  2.230          N  
ATOM   2509  CA  LEU A 157      10.500  34.273  13.559  1.00  2.390          C  
ATOM   2510  C   LEU A 157      11.942  34.128  14.027  1.00  2.390          C  
ATOM   2511  O   LEU A 157      12.803  33.734  13.240  1.00  2.360          O  
ATOM   2512  CB  LEU A 157      10.275  35.713  13.086  1.00  3.280          C  
ATOM   2513  CG  LEU A 157       9.243  35.958  11.949  1.00  3.280          C  
ATOM   2514  CD1 LEU A 157       9.776  35.397  10.623  1.00  3.280          C  
ATOM   2515  CD2 LEU A 157       7.883  35.337  12.320  1.00  3.280          C  
ATOM   2516  H   LEU A 157       9.021  34.705  15.040  1.00  2.680          H  
ATOM   2517  HA  LEU A 157      10.354  33.580  12.743  1.00  2.870          H  
ATOM   2518 1HB  LEU A 157       9.967  36.308  13.947  1.00  3.940          H  
ATOM   2519 2HB  LEU A 157      11.232  36.106  12.742  1.00  3.940          H  
ATOM   2520  HG  LEU A 157       9.111  37.014  11.838  1.00  3.940          H  
ATOM   2521 1HD1 LEU A 157       9.060  35.590   9.839  1.00  3.940          H  
ATOM   2522 2HD1 LEU A 157      10.720  35.884  10.385  1.00  3.940          H  
ATOM   2523 3HD1 LEU A 157       9.935  34.355  10.688  1.00  3.940          H  
ATOM   2524 1HD2 LEU A 157       7.169  35.553  11.557  1.00  3.940          H  
ATOM   2525 2HD2 LEU A 157       7.973  34.268  12.432  1.00  3.940          H  
ATOM   2526 3HD2 LEU A 157       7.536  35.763  13.239  1.00  3.940          H  
ATOM   2527  N   SER A 158      12.230  34.443  15.301  1.00  2.530          N  
ATOM   2528  CA  SER A 158      13.597  34.330  15.797  1.00  2.660          C  
ATOM   2529  C   SER A 158      14.107  32.887  15.779  1.00  2.350          C  
ATOM   2530  O   SER A 158      15.257  32.641  15.404  1.00  2.580          O  
ATOM   2531  CB  SER A 158      13.694  34.886  17.203  1.00  3.670          C  
ATOM   2532  OG  SER A 158      13.470  36.274  17.222  1.00  3.670          O  
ATOM   2533  H   SER A 158      11.521  34.814  15.935  1.00  3.040          H  
ATOM   2534  HA  SER A 158      14.243  34.924  15.150  1.00  3.190          H  
ATOM   2535 1HB  SER A 158      12.967  34.388  17.841  1.00  4.410          H  
ATOM   2536 2HB  SER A 158      14.681  34.668  17.604  1.00  4.410          H  
ATOM   2537  HG  SER A 158      12.504  36.396  17.135  1.00  4.410          H  
ATOM   2538  N   ARG A 159      13.254  31.920  16.154  1.00  2.120          N  
ATOM   2539  CA  ARG A 159      13.660  30.514  16.176  1.00  2.100          C  
ATOM   2540  C   ARG A 159      12.669  29.592  15.421  1.00  2.180          C  
ATOM   2541  O   ARG A 159      12.012  28.762  16.067  1.00  2.500          O  
ATOM   2542  CB  ARG A 159      13.755  30.046  17.634  1.00  2.950          C  
ATOM   2543  CG  ARG A 159      14.843  30.743  18.511  1.00  2.950          C  
ATOM   2544  CD  ARG A 159      16.266  30.416  18.129  1.00  2.950          C  
ATOM   2545  NE  ARG A 159      16.605  29.006  18.381  1.00  2.950          N  
ATOM   2546  CZ  ARG A 159      17.043  28.499  19.568  1.00  2.950          C  
ATOM   2547  NH1 ARG A 159      17.208  29.289  20.622  1.00  2.950          N  
ATOM   2548  NH2 ARG A 159      17.308  27.202  19.676  1.00  2.950          N  
ATOM   2549  H   ARG A 159      12.314  32.178  16.484  1.00  2.540          H  
ATOM   2550  HA  ARG A 159      14.636  30.424  15.707  1.00  2.520          H  
ATOM   2551 1HB  ARG A 159      12.794  30.210  18.121  1.00  3.540          H  
ATOM   2552 2HB  ARG A 159      13.955  28.972  17.660  1.00  3.540          H  
ATOM   2553 1HG  ARG A 159      14.721  31.821  18.438  1.00  3.540          H  
ATOM   2554 2HG  ARG A 159      14.695  30.441  19.544  1.00  3.540          H  
ATOM   2555 1HD  ARG A 159      16.420  30.614  17.072  1.00  3.540          H  
ATOM   2556 2HD  ARG A 159      16.945  31.045  18.695  1.00  3.540          H  
ATOM   2557  HE  ARG A 159      16.519  28.348  17.592  1.00  3.540          H  
ATOM   2558 1HH1 ARG A 159      17.010  30.275  20.556  1.00  3.540          H  
ATOM   2559 2HH1 ARG A 159      17.534  28.903  21.497  1.00  3.540          H  
ATOM   2560 1HH2 ARG A 159      17.153  26.572  18.866  1.00  3.540          H  
ATOM   2561 2HH2 ARG A 159      17.634  26.819  20.546  1.00  3.540          H  
ATOM   2562  N   PRO A 160      12.612  29.632  14.060  1.00  2.430          N  
ATOM   2563  CA  PRO A 160      11.659  28.932  13.199  1.00  2.740          C  
ATOM   2564  C   PRO A 160      11.678  27.414  13.354  1.00  2.370          C  
ATOM   2565  O   PRO A 160      10.708  26.736  13.018  1.00  2.670          O  
ATOM   2566  CB  PRO A 160      12.135  29.301  11.790  1.00  4.110          C  
ATOM   2567  CG  PRO A 160      12.884  30.573  11.955  1.00  4.110          C  
ATOM   2568  CD  PRO A 160      13.581  30.442  13.285  1.00  4.110          C  
ATOM   2569  HA  PRO A 160      10.670  29.346  13.393  1.00  3.290          H  
ATOM   2570 1HB  PRO A 160      12.761  28.491  11.371  1.00  4.930          H  
ATOM   2571 2HB  PRO A 160      11.291  29.408  11.118  1.00  4.930          H  
ATOM   2572 1HG  PRO A 160      13.581  30.713  11.109  1.00  4.930          H  
ATOM   2573 2HG  PRO A 160      12.197  31.430  11.944  1.00  4.930          H  
ATOM   2574 1HD  PRO A 160      14.548  29.924  13.182  1.00  4.930          H  
ATOM   2575 2HD  PRO A 160      13.694  31.431  13.653  1.00  4.930          H  
ATOM   2576  N   GLU A 161      12.789  26.900  13.866  1.00  1.990          N  
ATOM   2577  CA  GLU A 161      13.041  25.483  14.090  1.00  1.940          C  
ATOM   2578  C   GLU A 161      11.997  24.781  14.971  1.00  1.520          C  
ATOM   2579  O   GLU A 161      11.851  23.565  14.912  1.00  1.800          O  
ATOM   2580  CB  GLU A 161      14.419  25.367  14.736  1.00  2.740          C  
ATOM   2581  CG  GLU A 161      14.452  25.933  16.143  1.00  2.740          C  
ATOM   2582  CD  GLU A 161      15.787  26.101  16.709  1.00  2.740          C  
ATOM   2583  OE1 GLU A 161      16.472  26.991  16.274  1.00  2.740          O  
ATOM   2584  OE2 GLU A 161      16.137  25.395  17.618  1.00  2.740          O  
ATOM   2585  H   GLU A 161      13.535  27.532  14.110  1.00  2.390          H  
ATOM   2586  HA  GLU A 161      13.055  24.988  13.115  1.00  2.330          H  
ATOM   2587 1HB  GLU A 161      14.717  24.319  14.781  1.00  3.280          H  
ATOM   2588 2HB  GLU A 161      15.154  25.898  14.131  1.00  3.280          H  
ATOM   2589 1HG  GLU A 161      13.935  26.888  16.174  1.00  3.280          H  
ATOM   2590 2HG  GLU A 161      13.916  25.244  16.784  1.00  3.280          H  
ATOM   2591  N   LYS A 162      11.256  25.540  15.787  1.00  1.440          N  
ATOM   2592  CA  LYS A 162      10.255  24.943  16.682  1.00  1.570          C  
ATOM   2593  C   LYS A 162       8.830  25.030  16.117  1.00  1.390          C  
ATOM   2594  O   LYS A 162       7.833  24.860  16.846  1.00  1.380          O  
ATOM   2595  CB  LYS A 162      10.294  25.595  18.074  1.00  2.150          C  
ATOM   2596  CG  LYS A 162      11.590  25.387  18.876  1.00  2.150          C  
ATOM   2597  CD  LYS A 162      11.444  25.924  20.323  1.00  2.150          C  
ATOM   2598  CE  LYS A 162      12.797  25.943  21.112  1.00  2.150          C  
ATOM   2599  NZ  LYS A 162      13.376  24.569  21.428  1.00  2.150          N  
ATOM   2600  H   LYS A 162      11.416  26.556  15.792  1.00  1.730          H  
ATOM   2601  HA  LYS A 162      10.497  23.886  16.795  1.00  1.880          H  
ATOM   2602 1HB  LYS A 162      10.145  26.673  17.964  1.00  2.580          H  
ATOM   2603 2HB  LYS A 162       9.490  25.222  18.672  1.00  2.580          H  
ATOM   2604 1HG  LYS A 162      11.831  24.322  18.896  1.00  2.580          H  
ATOM   2605 2HG  LYS A 162      12.398  25.922  18.387  1.00  2.580          H  
ATOM   2606 1HD  LYS A 162      11.029  26.937  20.300  1.00  2.580          H  
ATOM   2607 2HD  LYS A 162      10.743  25.283  20.868  1.00  2.580          H  
ATOM   2608 1HE  LYS A 162      13.524  26.491  20.510  1.00  2.580          H  
ATOM   2609 2HE  LYS A 162      12.643  26.477  22.049  1.00  2.580          H  
ATOM   2610 1HZ  LYS A 162      14.242  24.682  21.922  1.00  2.580          H  
ATOM   2611 2HZ  LYS A 162      12.771  23.987  22.031  1.00  2.580          H  
ATOM   2612 3HZ  LYS A 162      13.559  24.058  20.585  1.00  2.580          H  
ATOM   2613  N   LEU A 163       8.712  25.385  14.847  1.00  1.310          N  
ATOM   2614  CA  LEU A 163       7.401  25.571  14.254  1.00  1.210          C  
ATOM   2615  C   LEU A 163       7.043  24.559  13.175  1.00  1.140          C  
ATOM   2616  O   LEU A 163       7.908  24.152  12.388  1.00  1.200          O  
ATOM   2617  CB  LEU A 163       7.435  26.893  13.549  1.00  1.730          C  
ATOM   2618  CG  LEU A 163       7.958  28.043  14.326  1.00  1.730          C  
ATOM   2619  CD1 LEU A 163       7.986  29.123  13.381  1.00  1.730          C  
ATOM   2620  CD2 LEU A 163       7.163  28.363  15.612  1.00  1.730          C  
ATOM   2621  H   LEU A 163       9.549  25.555  14.276  1.00  1.570          H  
ATOM   2622  HA  LEU A 163       6.640  25.538  15.034  1.00  1.450          H  
ATOM   2623 1HB  LEU A 163       8.087  26.778  12.701  1.00  2.080          H  
ATOM   2624 2HB  LEU A 163       6.450  27.125  13.182  1.00  2.080          H  
ATOM   2625  HG  LEU A 163       8.982  27.834  14.619  1.00  2.080          H  
ATOM   2626 1HD1 LEU A 163       8.420  29.974  13.846  1.00  2.080          H  
ATOM   2627 2HD1 LEU A 163       8.594  28.830  12.523  1.00  2.080          H  
ATOM   2628 3HD1 LEU A 163       6.987  29.343  13.051  1.00  2.080          H  
ATOM   2629 1HD2 LEU A 163       7.625  29.210  16.106  1.00  2.080          H  
ATOM   2630 2HD2 LEU A 163       6.164  28.605  15.390  1.00  2.080          H  
ATOM   2631 3HD2 LEU A 163       7.185  27.507  16.284  1.00  2.080          H  
ATOM   2632  N   LEU A 164       5.745  24.247  13.076  1.00  1.050          N  
ATOM   2633  CA  LEU A 164       5.198  23.492  11.938  1.00  1.000          C  
ATOM   2634  C   LEU A 164       4.028  24.160  11.258  1.00  0.950          C  
ATOM   2635  O   LEU A 164       3.019  24.451  11.890  1.00  0.980          O  
ATOM   2636  CB  LEU A 164       4.716  22.103  12.330  1.00  1.420          C  
ATOM   2637  CG  LEU A 164       3.908  21.279  11.253  1.00  1.420          C  
ATOM   2638  CD1 LEU A 164       4.755  20.923  10.044  1.00  1.420          C  
ATOM   2639  CD2 LEU A 164       3.392  20.038  11.884  1.00  1.420          C  
ATOM   2640  H   LEU A 164       5.133  24.537  13.844  1.00  1.260          H  
ATOM   2641  HA  LEU A 164       5.994  23.383  11.219  1.00  1.200          H  
ATOM   2642 1HB  LEU A 164       5.589  21.532  12.545  1.00  1.700          H  
ATOM   2643 2HB  LEU A 164       4.093  22.193  13.209  1.00  1.700          H  
ATOM   2644  HG  LEU A 164       3.078  21.866  10.911  1.00  1.700          H  
ATOM   2645 1HD1 LEU A 164       4.148  20.367   9.343  1.00  1.700          H  
ATOM   2646 2HD1 LEU A 164       5.112  21.801   9.557  1.00  1.700          H  
ATOM   2647 3HD1 LEU A 164       5.598  20.318  10.354  1.00  1.700          H  
ATOM   2648 1HD2 LEU A 164       2.821  19.498  11.140  1.00  1.700          H  
ATOM   2649 2HD2 LEU A 164       4.218  19.431  12.216  1.00  1.700          H  
ATOM   2650 3HD2 LEU A 164       2.755  20.285  12.734  1.00  1.700          H  
ATOM   2651  N   PHE A 165       4.144  24.338   9.955  1.00  0.900          N  
ATOM   2652  CA  PHE A 165       3.086  24.896   9.126  1.00  0.890          C  
ATOM   2653  C   PHE A 165       2.451  23.788   8.304  1.00  0.840          C  
ATOM   2654  O   PHE A 165       3.166  23.012   7.673  1.00  0.890          O  
ATOM   2655  CB  PHE A 165       3.644  26.011   8.217  1.00  1.250          C  
ATOM   2656  CG  PHE A 165       3.908  27.343   8.916  1.00  1.250          C  
ATOM   2657  CD1 PHE A 165       4.705  27.455  10.037  1.00  1.250          C  
ATOM   2658  CD2 PHE A 165       3.337  28.511   8.407  1.00  1.250          C  
ATOM   2659  CE1 PHE A 165       4.873  28.658  10.629  1.00  1.250          C  
ATOM   2660  CE2 PHE A 165       3.525  29.716   9.006  1.00  1.250          C  
ATOM   2661  CZ  PHE A 165       4.286  29.783  10.125  1.00  1.250          C  
ATOM   2662  H   PHE A 165       5.031  24.062   9.516  1.00  1.080          H  
ATOM   2663  HA  PHE A 165       2.320  25.323   9.770  1.00  1.070          H  
ATOM   2664 1HB  PHE A 165       4.586  25.669   7.786  1.00  1.500          H  
ATOM   2665 2HB  PHE A 165       2.955  26.185   7.395  1.00  1.500          H  
ATOM   2666  HD1 PHE A 165       5.191  26.592  10.467  1.00  1.500          H  
ATOM   2667  HD2 PHE A 165       2.722  28.459   7.510  1.00  1.500          H  
ATOM   2668  HE1 PHE A 165       5.479  28.725  11.517  1.00  1.500          H  
ATOM   2669  HE2 PHE A 165       3.062  30.619   8.593  1.00  1.500          H  
ATOM   2670  HZ  PHE A 165       4.444  30.727  10.620  1.00  1.500          H  
ATOM   2671  N   ILE A 166       1.128  23.670   8.353  1.00  0.810          N  
ATOM   2672  CA  ILE A 166       0.440  22.632   7.589  1.00  0.810          C  
ATOM   2673  C   ILE A 166      -0.446  23.232   6.504  1.00  0.760          C  
ATOM   2674  O   ILE A 166      -1.395  23.963   6.788  1.00  0.710          O  
ATOM   2675  CB  ILE A 166      -0.432  21.748   8.512  1.00  1.130          C  
ATOM   2676  CG1 ILE A 166       0.446  21.092   9.615  1.00  1.130          C  
ATOM   2677  CG2 ILE A 166      -1.155  20.684   7.679  1.00  1.130          C  
ATOM   2678  CD1 ILE A 166      -0.322  20.352  10.717  1.00  1.130          C  
ATOM   2679  H   ILE A 166       0.603  24.304   8.960  1.00  0.970          H  
ATOM   2680  HA  ILE A 166       1.181  22.006   7.096  1.00  0.970          H  
ATOM   2681  HB  ILE A 166      -1.160  22.359   9.009  1.00  1.360          H  
ATOM   2682 1HG1 ILE A 166       1.131  20.400   9.163  1.00  1.360          H  
ATOM   2683 2HG1 ILE A 166       1.010  21.880  10.097  1.00  1.360          H  
ATOM   2684 1HG2 ILE A 166      -1.759  20.091   8.328  1.00  1.360          H  
ATOM   2685 2HG2 ILE A 166      -1.799  21.155   6.933  1.00  1.360          H  
ATOM   2686 3HG2 ILE A 166      -0.426  20.049   7.176  1.00  1.360          H  
ATOM   2687 1HD1 ILE A 166       0.384  19.960  11.441  1.00  1.360          H  
ATOM   2688 2HD1 ILE A 166      -0.991  21.047  11.218  1.00  1.360          H  
ATOM   2689 3HD1 ILE A 166      -0.896  19.526  10.306  1.00  1.360          H  
ATOM   2690  N   LEU A 167      -0.177  22.882   5.254  1.00  1.000          N  
ATOM   2691  CA  LEU A 167      -0.975  23.406   4.149  1.00  1.080          C  
ATOM   2692  C   LEU A 167      -1.902  22.346   3.551  1.00  0.960          C  
ATOM   2693  O   LEU A 167      -1.466  21.449   2.808  1.00  1.410          O  
ATOM   2694  CB  LEU A 167      -0.031  23.995   3.097  1.00  1.480          C  
ATOM   2695  CG  LEU A 167       0.894  25.154   3.592  1.00  1.480          C  
ATOM   2696  CD1 LEU A 167       1.848  25.519   2.489  1.00  1.480          C  
ATOM   2697  CD2 LEU A 167       0.056  26.370   3.989  1.00  1.480          C  
ATOM   2698  H   LEU A 167       0.611  22.253   5.070  1.00  1.200          H  
ATOM   2699  HA  LEU A 167      -1.623  24.194   4.528  1.00  1.300          H  
ATOM   2700 1HB  LEU A 167       0.603  23.196   2.736  1.00  1.780          H  
ATOM   2701 2HB  LEU A 167      -0.608  24.359   2.273  1.00  1.780          H  
ATOM   2702  HG  LEU A 167       1.464  24.824   4.457  1.00  1.780          H  
ATOM   2703 1HD1 LEU A 167       2.503  26.323   2.817  1.00  1.780          H  
ATOM   2704 2HD1 LEU A 167       2.436  24.679   2.237  1.00  1.780          H  
ATOM   2705 3HD1 LEU A 167       1.299  25.824   1.631  1.00  1.780          H  
ATOM   2706 1HD2 LEU A 167       0.713  27.171   4.336  1.00  1.780          H  
ATOM   2707 2HD2 LEU A 167      -0.525  26.714   3.135  1.00  1.780          H  
ATOM   2708 3HD2 LEU A 167      -0.604  26.105   4.774  1.00  1.780          H  
ATOM   2709  N   ASP A 168      -3.190  22.462   3.916  1.00  0.720          N  
ATOM   2710  CA  ASP A 168      -4.255  21.531   3.550  1.00  0.760          C  
ATOM   2711  C   ASP A 168      -4.949  21.907   2.234  1.00  0.790          C  
ATOM   2712  O   ASP A 168      -5.686  22.904   2.166  1.00  1.240          O  
ATOM   2713  CB  ASP A 168      -5.285  21.431   4.691  1.00  1.050          C  
ATOM   2714  CG  ASP A 168      -6.425  20.401   4.445  1.00  1.050          C  
ATOM   2715  OD1 ASP A 168      -6.472  19.854   3.373  1.00  1.050          O  
ATOM   2716  OD2 ASP A 168      -7.240  20.199   5.326  1.00  1.050          O  
ATOM   2717  H   ASP A 168      -3.465  23.250   4.519  1.00  0.860          H  
ATOM   2718  HA  ASP A 168      -3.821  20.553   3.438  1.00  0.910          H  
ATOM   2719 1HB  ASP A 168      -4.760  21.146   5.599  1.00  1.260          H  
ATOM   2720 2HB  ASP A 168      -5.723  22.415   4.873  1.00  1.260          H  
ATOM   2721  N   GLY A 169      -4.682  21.161   1.149  1.00  0.710          N  
ATOM   2722  CA  GLY A 169      -5.267  21.535  -0.128  1.00  0.750          C  
ATOM   2723  C   GLY A 169      -4.313  22.404  -0.910  1.00  0.720          C  
ATOM   2724  O   GLY A 169      -4.673  23.457  -1.426  1.00  0.700          O  
ATOM   2725  H   GLY A 169      -4.059  20.352   1.183  1.00  0.850          H  
ATOM   2726 1HA  GLY A 169      -5.495  20.634  -0.696  1.00  0.900          H  
ATOM   2727 2HA  GLY A 169      -6.205  22.064   0.032  1.00  0.900          H  
ATOM   2728  N   ILE A 170      -3.077  21.961  -1.024  1.00  0.820          N  
ATOM   2729  CA  ILE A 170      -2.098  22.755  -1.742  1.00  0.930          C  
ATOM   2730  C   ILE A 170      -2.027  22.361  -3.220  1.00  0.940          C  
ATOM   2731  O   ILE A 170      -1.206  22.894  -3.954  1.00  1.490          O  
ATOM   2732  CB  ILE A 170      -0.705  22.694  -1.037  1.00  1.260          C  
ATOM   2733  CG1 ILE A 170       0.271  23.889  -1.457  1.00  1.260          C  
ATOM   2734  CG2 ILE A 170      -0.026  21.384  -1.307  1.00  1.260          C  
ATOM   2735  CD1 ILE A 170      -0.162  25.285  -1.030  1.00  1.260          C  
ATOM   2736  H   ILE A 170      -2.829  21.062  -0.599  1.00  0.980          H  
ATOM   2737  HA  ILE A 170      -2.428  23.789  -1.714  1.00  1.120          H  
ATOM   2738  HB  ILE A 170      -0.864  22.778   0.038  1.00  1.510          H  
ATOM   2739 1HG1 ILE A 170       1.230  23.702  -1.000  1.00  1.510          H  
ATOM   2740 2HG1 ILE A 170       0.409  23.896  -2.534  1.00  1.510          H  
ATOM   2741 1HG2 ILE A 170       0.898  21.355  -0.779  1.00  1.510          H  
ATOM   2742 2HG2 ILE A 170      -0.662  20.593  -0.966  1.00  1.510          H  
ATOM   2743 3HG2 ILE A 170       0.170  21.271  -2.376  1.00  1.510          H  
ATOM   2744 1HD1 ILE A 170       0.601  25.993  -1.340  1.00  1.510          H  
ATOM   2745 2HD1 ILE A 170      -1.108  25.555  -1.492  1.00  1.510          H  
ATOM   2746 3HD1 ILE A 170      -0.267  25.319   0.041  1.00  1.510          H  
ATOM   2747  N   ASP A 171      -2.916  21.444  -3.679  1.00  0.880          N  
ATOM   2748  CA  ASP A 171      -2.926  21.093  -5.099  1.00  0.950          C  
ATOM   2749  C   ASP A 171      -3.068  22.388  -5.909  1.00  1.160          C  
ATOM   2750  O   ASP A 171      -2.172  22.755  -6.664  1.00  1.700          O  
ATOM   2751  CB  ASP A 171      -4.144  20.198  -5.477  1.00  1.300          C  
ATOM   2752  CG  ASP A 171      -4.172  18.860  -5.006  1.00  1.300          C  
ATOM   2753  OD1 ASP A 171      -3.210  18.384  -4.547  1.00  1.300          O  
ATOM   2754  OD2 ASP A 171      -5.187  18.251  -5.166  1.00  1.300          O  
ATOM   2755  H   ASP A 171      -3.546  20.998  -3.030  1.00  1.060          H  
ATOM   2756  HA  ASP A 171      -1.982  20.610  -5.356  1.00  1.140          H  
ATOM   2757 1HB  ASP A 171      -5.045  20.603  -5.130  1.00  1.560          H  
ATOM   2758 2HB  ASP A 171      -4.209  20.157  -6.540  1.00  1.560          H  
ATOM   2759  N   GLU A 172      -4.229  23.062  -5.809  1.00  1.230          N  
ATOM   2760  CA  GLU A 172      -5.663  23.179  -5.483  1.00  1.700          C  
ATOM   2761  C   GLU A 172      -6.124  24.601  -5.818  1.00  1.370          C  
ATOM   2762  O   GLU A 172      -7.086  24.736  -6.580  1.00  1.570          O  
ATOM   2763  CB  GLU A 172      -6.035  22.831  -4.023  1.00  2.190          C  
ATOM   2764  CG  GLU A 172      -7.388  22.128  -3.856  1.00  2.190          C  
ATOM   2765  CD  GLU A 172      -8.602  22.944  -3.810  1.00  2.190          C  
ATOM   2766  OE1 GLU A 172      -8.592  24.040  -3.351  1.00  2.190          O  
ATOM   2767  OE2 GLU A 172      -9.613  22.407  -4.170  1.00  2.190          O  
ATOM   2768  H   GLU A 172      -4.368  22.271  -5.205  1.00  1.480          H  
ATOM   2769  HA  GLU A 172      -6.218  22.493  -6.122  1.00  2.040          H  
ATOM   2770 1HB  GLU A 172      -5.308  22.238  -3.561  1.00  2.630          H  
ATOM   2771 2HB  GLU A 172      -6.139  23.744  -3.444  1.00  2.630          H  
ATOM   2772 1HG  GLU A 172      -7.499  21.417  -4.678  1.00  2.630          H  
ATOM   2773 2HG  GLU A 172      -7.335  21.549  -2.940  1.00  2.630          H  
ATOM   2774  N   PRO A 173      -5.394  25.663  -5.360  1.00  1.640          N  
ATOM   2775  CA  PRO A 173      -5.653  27.095  -5.528  1.00  1.790          C  
ATOM   2776  C   PRO A 173      -5.561  27.624  -6.948  1.00  1.640          C  
ATOM   2777  O   PRO A 173      -4.814  27.123  -7.791  1.00  2.030          O  
ATOM   2778  CB  PRO A 173      -4.566  27.757  -4.681  1.00  2.690          C  
ATOM   2779  CG  PRO A 173      -4.067  26.711  -3.749  1.00  2.690          C  
ATOM   2780  CD  PRO A 173      -4.135  25.456  -4.530  1.00  2.690          C  
ATOM   2781  HA  PRO A 173      -6.651  27.318  -5.119  1.00  2.150          H  
ATOM   2782 1HB  PRO A 173      -3.783  28.090  -5.346  1.00  3.220          H  
ATOM   2783 2HB  PRO A 173      -4.958  28.645  -4.179  1.00  3.220          H  
ATOM   2784 1HG  PRO A 173      -3.048  26.945  -3.412  1.00  3.220          H  
ATOM   2785 2HG  PRO A 173      -4.699  26.679  -2.851  1.00  3.220          H  
ATOM   2786 1HD  PRO A 173      -3.244  25.389  -5.179  1.00  3.220          H  
ATOM   2787 2HD  PRO A 173      -4.179  24.660  -3.801  1.00  3.220          H  
ATOM   2788  N   ALA A 174      -6.153  28.791  -7.161  1.00  1.790          N  
ATOM   2789  CA  ALA A 174      -6.100  29.424  -8.472  1.00  2.150          C  
ATOM   2790  C   ALA A 174      -4.926  30.360  -8.561  1.00  2.310          C  
ATOM   2791  O   ALA A 174      -5.050  31.573  -8.719  1.00  2.950          O  
ATOM   2792  CB  ALA A 174      -7.358  30.230  -8.715  1.00  2.870          C  
ATOM   2793  H   ALA A 174      -6.740  29.187  -6.442  1.00  2.150          H  
ATOM   2794  HA  ALA A 174      -5.985  28.650  -9.228  1.00  2.580          H  
ATOM   2795 1HB  ALA A 174      -7.322  30.690  -9.699  1.00  3.440          H  
ATOM   2796 2HB  ALA A 174      -8.220  29.602  -8.648  1.00  3.440          H  
ATOM   2797 3HB  ALA A 174      -7.426  30.988  -7.960  1.00  3.440          H  
ATOM   2798  N   TRP A 175      -3.760  29.731  -8.515  1.00  2.450          N  
ATOM   2799  CA  TRP A 175      -2.457  30.374  -8.585  1.00  3.040          C  
ATOM   2800  C   TRP A 175      -1.879  30.218  -9.989  1.00  3.110          C  
ATOM   2801  O   TRP A 175      -0.729  30.567 -10.245  1.00  3.320          O  
ATOM   2802  CB  TRP A 175      -1.509  29.764  -7.555  1.00  4.020          C  
ATOM   2803  CG  TRP A 175      -1.901  29.992  -6.118  1.00  4.020          C  
ATOM   2804  CD1 TRP A 175      -2.914  30.773  -5.625  1.00  4.020          C  
ATOM   2805  CD2 TRP A 175      -1.261  29.402  -4.965  1.00  4.020          C  
ATOM   2806  NE1 TRP A 175      -2.943  30.691  -4.261  1.00  4.020          N  
ATOM   2807  CE2 TRP A 175      -1.940  29.870  -3.840  1.00  4.020          C  
ATOM   2808  CE3 TRP A 175      -0.188  28.522  -4.802  1.00  4.020          C  
ATOM   2809  CZ2 TRP A 175      -1.583  29.488  -2.567  1.00  4.020          C  
ATOM   2810  CZ3 TRP A 175       0.165  28.142  -3.528  1.00  4.020          C  
ATOM   2811  CH2 TRP A 175      -0.515  28.611  -2.443  1.00  4.020          C  
ATOM   2812  H   TRP A 175      -3.822  28.715  -8.385  1.00  2.940          H  
ATOM   2813  HA  TRP A 175      -2.571  31.438  -8.384  1.00  3.650          H  
ATOM   2814 1HB  TRP A 175      -1.490  28.697  -7.692  1.00  4.820          H  
ATOM   2815 2HB  TRP A 175      -0.503  30.138  -7.715  1.00  4.820          H  
ATOM   2816  HD1 TRP A 175      -3.610  31.361  -6.221  1.00  4.820          H  
ATOM   2817  HE1 TRP A 175      -3.614  31.143  -3.653  1.00  4.820          H  
ATOM   2818  HE3 TRP A 175       0.354  28.139  -5.658  1.00  4.820          H  
ATOM   2819  HZ2 TRP A 175      -2.114  29.846  -1.682  1.00  4.820          H  
ATOM   2820  HZ3 TRP A 175       0.999  27.451  -3.410  1.00  4.820          H  
ATOM   2821  HH2 TRP A 175      -0.215  28.281  -1.461  1.00  4.820          H  
ATOM   2822  N   VAL A 176      -2.688  29.650 -10.887  1.00  3.510          N  
ATOM   2823  CA  VAL A 176      -2.326  29.387 -12.275  1.00  4.050          C  
ATOM   2824  C   VAL A 176      -0.873  28.951 -12.378  1.00  4.290          C  
ATOM   2825  O   VAL A 176      -0.092  29.527 -13.136  1.00  4.490          O  
ATOM   2826  CB  VAL A 176      -2.572  30.643 -13.139  1.00  5.450          C  
ATOM   2827  CG1 VAL A 176      -2.580  30.266 -14.640  1.00  5.450          C  
ATOM   2828  CG2 VAL A 176      -3.904  31.290 -12.728  1.00  5.450          C  
ATOM   2829  H   VAL A 176      -3.612  29.390 -10.572  1.00  4.210          H  
ATOM   2830  HA  VAL A 176      -2.961  28.584 -12.656  1.00  4.860          H  
ATOM   2831  HB  VAL A 176      -1.754  31.354 -12.984  1.00  6.540          H  
ATOM   2832 1HG1 VAL A 176      -2.746  31.161 -15.238  1.00  6.540          H  
ATOM   2833 2HG1 VAL A 176      -1.639  29.820 -14.942  1.00  6.540          H  
ATOM   2834 3HG1 VAL A 176      -3.383  29.552 -14.829  1.00  6.540          H  
ATOM   2835 1HG2 VAL A 176      -4.076  32.177 -13.335  1.00  6.540          H  
ATOM   2836 2HG2 VAL A 176      -4.712  30.579 -12.892  1.00  6.540          H  
ATOM   2837 3HG2 VAL A 176      -3.884  31.580 -11.679  1.00  6.540          H  
ATOM   2838  N   LEU A 177      -0.551  27.836 -11.705  1.00  4.630          N  
ATOM   2839  CA  LEU A 177       0.825  27.356 -11.590  1.00  5.130          C  
ATOM   2840  C   LEU A 177       1.313  26.750 -12.892  1.00  5.470          C  
ATOM   2841  O   LEU A 177       2.498  26.478 -13.078  1.00  5.640          O  
ATOM   2842  CB  LEU A 177       0.926  26.335 -10.451  1.00  6.980          C  
ATOM   2843  CG  LEU A 177       0.637  26.886  -9.022  1.00  6.980          C  
ATOM   2844  CD1 LEU A 177       0.594  25.725  -8.043  1.00  6.980          C  
ATOM   2845  CD2 LEU A 177       1.732  27.910  -8.597  1.00  6.980          C  
ATOM   2846  H   LEU A 177      -1.282  27.391 -11.166  1.00  5.560          H  
ATOM   2847  HA  LEU A 177       1.458  28.211 -11.371  1.00  6.160          H  
ATOM   2848 1HB  LEU A 177       0.228  25.522 -10.650  1.00  8.380          H  
ATOM   2849 2HB  LEU A 177       1.939  25.930 -10.450  1.00  8.380          H  
ATOM   2850  HG  LEU A 177      -0.324  27.369  -9.018  1.00  8.380          H  
ATOM   2851 1HD1 LEU A 177       0.374  26.093  -7.043  1.00  8.380          H  
ATOM   2852 2HD1 LEU A 177      -0.183  25.017  -8.335  1.00  8.380          H  
ATOM   2853 3HD1 LEU A 177       1.557  25.217  -8.039  1.00  8.380          H  
ATOM   2854 1HD2 LEU A 177       1.522  28.281  -7.602  1.00  8.380          H  
ATOM   2855 2HD2 LEU A 177       2.709  27.421  -8.599  1.00  8.380          H  
ATOM   2856 3HD2 LEU A 177       1.755  28.755  -9.278  1.00  8.380          H  
ATOM   2857  N   GLU A 178       0.402  26.658 -13.836  1.00  5.900          N  
ATOM   2858  CA  GLU A 178       0.652  26.192 -15.182  1.00  6.500          C  
ATOM   2859  C   GLU A 178       1.708  27.113 -15.803  1.00  6.220          C  
ATOM   2860  O   GLU A 178       2.551  26.674 -16.591  1.00  6.580          O  
ATOM   2861  CB  GLU A 178      -0.631  26.326 -15.995  1.00  8.860          C  
ATOM   2862  CG  GLU A 178      -1.798  25.434 -15.594  1.00  8.860          C  
ATOM   2863  CD  GLU A 178      -3.042  25.817 -16.362  1.00  8.860          C  
ATOM   2864  OE1 GLU A 178      -2.903  26.269 -17.487  1.00  8.860          O  
ATOM   2865  OE2 GLU A 178      -4.126  25.705 -15.824  1.00  8.860          O  
ATOM   2866  H   GLU A 178      -0.540  26.904 -13.582  1.00  7.080          H  
ATOM   2867  HA  GLU A 178       1.017  25.166 -15.161  1.00  7.800          H  
ATOM   2868 1HB  GLU A 178      -0.975  27.361 -15.951  1.00 10.630          H  
ATOM   2869 2HB  GLU A 178      -0.400  26.114 -17.024  1.00 10.630          H  
ATOM   2870 1HG  GLU A 178      -1.548  24.394 -15.803  1.00 10.630          H  
ATOM   2871 2HG  GLU A 178      -1.981  25.535 -14.524  1.00 10.630          H  
ATOM   2872  N   ASP A 179       1.632  28.403 -15.434  1.00  5.840          N  
ATOM   2873  CA  ASP A 179       2.510  29.466 -15.895  1.00  5.860          C  
ATOM   2874  C   ASP A 179       3.362  29.983 -14.731  1.00  5.740          C  
ATOM   2875  O   ASP A 179       3.755  31.152 -14.713  1.00  5.760          O  
ATOM   2876  CB  ASP A 179       1.692  30.632 -16.474  1.00  8.200          C  
ATOM   2877  CG  ASP A 179       0.914  30.298 -17.765  1.00  8.200          C  
ATOM   2878  OD1 ASP A 179       1.397  29.536 -18.573  1.00  8.200          O  
ATOM   2879  OD2 ASP A 179      -0.137  30.872 -17.958  1.00  8.200          O  
ATOM   2880  H   ASP A 179       0.914  28.691 -14.762  1.00  7.010          H  
ATOM   2881  HA  ASP A 179       3.171  29.073 -16.664  1.00  7.030          H  
ATOM   2882 1HB  ASP A 179       0.979  30.970 -15.716  1.00  9.840          H  
ATOM   2883 2HB  ASP A 179       2.357  31.467 -16.685  1.00  9.840          H  
ATOM   2884  N   GLN A 180       3.614  29.135 -13.727  1.00  5.920          N  
ATOM   2885  CA  GLN A 180       4.335  29.561 -12.537  1.00  6.040          C  
ATOM   2886  C   GLN A 180       5.598  30.348 -12.839  1.00  5.740          C  
ATOM   2887  O   GLN A 180       6.495  29.889 -13.549  1.00  6.230          O  
ATOM   2888  CB  GLN A 180       4.716  28.334 -11.702  1.00  8.410          C  
ATOM   2889  CG  GLN A 180       5.438  28.623 -10.422  1.00  8.410          C  
ATOM   2890  CD  GLN A 180       5.806  27.371  -9.692  1.00  8.410          C  
ATOM   2891  OE1 GLN A 180       5.194  26.315  -9.857  1.00  8.410          O  
ATOM   2892  NE2 GLN A 180       6.852  27.481  -8.884  1.00  8.410          N  
ATOM   2893  H   GLN A 180       3.293  28.164 -13.770  1.00  7.100          H  
ATOM   2894  HA  GLN A 180       3.668  30.195 -11.952  1.00  7.250          H  
ATOM   2895 1HB  GLN A 180       3.823  27.796 -11.430  1.00 10.090          H  
ATOM   2896 2HB  GLN A 180       5.318  27.666 -12.299  1.00 10.090          H  
ATOM   2897 1HG  GLN A 180       6.359  29.132 -10.654  1.00 10.090          H  
ATOM   2898 2HG  GLN A 180       4.812  29.233  -9.774  1.00 10.090          H  
ATOM   2899 1HE2 GLN A 180       7.197  26.697  -8.370  1.00 10.090          H  
ATOM   2900 2HE2 GLN A 180       7.321  28.360  -8.796  1.00 10.090          H  
ATOM   2901  N   ASN A 181       5.665  31.529 -12.233  1.00  5.300          N  
ATOM   2902  CA  ASN A 181       6.772  32.461 -12.347  1.00  5.250          C  
ATOM   2903  C   ASN A 181       6.667  33.440 -11.175  1.00  4.580          C  
ATOM   2904  O   ASN A 181       6.065  34.502 -11.332  1.00  4.430          O  
ATOM   2905  CB  ASN A 181       6.705  33.195 -13.672  1.00  7.370          C  
ATOM   2906  CG  ASN A 181       7.900  34.055 -13.936  1.00  7.370          C  
ATOM   2907  OD1 ASN A 181       8.906  34.007 -13.219  1.00  7.370          O  
ATOM   2908  ND2 ASN A 181       7.812  34.854 -14.972  1.00  7.370          N  
ATOM   2909  H   ASN A 181       4.865  31.809 -11.685  1.00  6.360          H  
ATOM   2910  HA  ASN A 181       7.710  31.915 -12.311  1.00  6.300          H  
ATOM   2911 1HB  ASN A 181       6.610  32.468 -14.482  1.00  8.840          H  
ATOM   2912 2HB  ASN A 181       5.811  33.816 -13.696  1.00  8.840          H  
ATOM   2913 1HD2 ASN A 181       8.574  35.458 -15.206  1.00  8.840          H  
ATOM   2914 2HD2 ASN A 181       6.978  34.859 -15.525  1.00  8.840          H  
ATOM   2915  N   PRO A 182       7.159  33.079  -9.982  1.00  4.600          N  
ATOM   2916  CA  PRO A 182       6.977  33.802  -8.739  1.00  4.360          C  
ATOM   2917  C   PRO A 182       7.833  35.049  -8.651  1.00  3.700          C  
ATOM   2918  O   PRO A 182       8.903  35.121  -9.254  1.00  3.860          O  
ATOM   2919  CB  PRO A 182       7.411  32.777  -7.694  1.00  6.540          C  
ATOM   2920  CG  PRO A 182       8.464  31.951  -8.404  1.00  6.540          C  
ATOM   2921  CD  PRO A 182       8.022  31.895  -9.863  1.00  6.540          C  
ATOM   2922  HA  PRO A 182       5.914  34.059  -8.628  1.00  5.230          H  
ATOM   2923 1HB  PRO A 182       7.807  33.304  -6.803  1.00  7.850          H  
ATOM   2924 2HB  PRO A 182       6.545  32.186  -7.361  1.00  7.850          H  
ATOM   2925 1HG  PRO A 182       9.450  32.434  -8.289  1.00  7.850          H  
ATOM   2926 2HG  PRO A 182       8.543  30.957  -7.942  1.00  7.850          H  
ATOM   2927 1HD  PRO A 182       8.919  32.008 -10.494  1.00  7.850          H  
ATOM   2928 2HD  PRO A 182       7.476  30.982 -10.072  1.00  7.850          H  
ATOM   2929  N   GLU A 183       7.396  35.965  -7.806  1.00  3.440          N  
ATOM   2930  CA  GLU A 183       8.135  37.166  -7.456  1.00  3.280          C  
ATOM   2931  C   GLU A 183       9.232  36.812  -6.466  1.00  2.980          C  
ATOM   2932  O   GLU A 183       9.178  35.772  -5.795  1.00  3.500          O  
ATOM   2933  CB  GLU A 183       7.216  38.216  -6.827  1.00  4.660          C  
ATOM   2934  CG  GLU A 183       6.089  38.727  -7.731  1.00  4.660          C  
ATOM   2935  CD  GLU A 183       6.579  39.506  -8.923  1.00  4.660          C  
ATOM   2936  OE1 GLU A 183       7.691  39.981  -8.892  1.00  4.660          O  
ATOM   2937  OE2 GLU A 183       5.836  39.629  -9.865  1.00  4.660          O  
ATOM   2938  H   GLU A 183       6.494  35.825  -7.383  1.00  4.130          H  
ATOM   2939  HA  GLU A 183       8.594  37.579  -8.357  1.00  3.940          H  
ATOM   2940 1HB  GLU A 183       6.768  37.810  -5.920  1.00  5.590          H  
ATOM   2941 2HB  GLU A 183       7.810  39.077  -6.521  1.00  5.590          H  
ATOM   2942 1HG  GLU A 183       5.504  37.879  -8.085  1.00  5.590          H  
ATOM   2943 2HG  GLU A 183       5.429  39.361  -7.135  1.00  5.590          H  
ATOM   2944  N   LEU A 184      10.239  37.670  -6.338  1.00  2.690          N  
ATOM   2945  CA  LEU A 184      11.295  37.388  -5.374  1.00  2.810          C  
ATOM   2946  C   LEU A 184      10.845  37.685  -3.960  1.00  2.260          C  
ATOM   2947  O   LEU A 184      11.194  38.704  -3.359  1.00  2.560          O  
ATOM   2948  CB  LEU A 184      12.561  38.200  -5.683  1.00  3.890          C  
ATOM   2949  CG  LEU A 184      13.825  37.922  -4.780  1.00  3.890          C  
ATOM   2950  CD1 LEU A 184      14.302  36.472  -4.939  1.00  3.890          C  
ATOM   2951  CD2 LEU A 184      14.921  38.893  -5.165  1.00  3.890          C  
ATOM   2952  H   LEU A 184      10.262  38.512  -6.897  1.00  3.230          H  
ATOM   2953  HA  LEU A 184      11.525  36.326  -5.440  1.00  3.370          H  
ATOM   2954 1HB  LEU A 184      12.846  38.004  -6.713  1.00  4.660          H  
ATOM   2955 2HB  LEU A 184      12.319  39.259  -5.592  1.00  4.660          H  
ATOM   2956  HG  LEU A 184      13.573  38.077  -3.736  1.00  4.660          H  
ATOM   2957 1HD1 LEU A 184      15.176  36.315  -4.306  1.00  4.660          H  
ATOM   2958 2HD1 LEU A 184      13.527  35.777  -4.637  1.00  4.660          H  
ATOM   2959 3HD1 LEU A 184      14.571  36.289  -5.977  1.00  4.660          H  
ATOM   2960 1HD2 LEU A 184      15.796  38.723  -4.537  1.00  4.660          H  
ATOM   2961 2HD2 LEU A 184      15.189  38.746  -6.211  1.00  4.660          H  
ATOM   2962 3HD2 LEU A 184      14.565  39.913  -5.020  1.00  4.660          H  
ATOM   2963  N   CYS A 185      10.072  36.761  -3.431  1.00  2.140          N  
ATOM   2964  CA  CYS A 185       9.533  36.886  -2.103  1.00  1.950          C  
ATOM   2965  C   CYS A 185      10.524  36.319  -1.126  1.00  1.990          C  
ATOM   2966  O   CYS A 185      10.681  35.104  -1.017  1.00  2.270          O  
ATOM   2967  CB  CYS A 185       8.219  36.118  -2.014  1.00  2.810          C  
ATOM   2968  SG  CYS A 185       7.485  36.063  -0.400  1.00  2.810          S  
ATOM   2969  H   CYS A 185       9.820  35.977  -4.035  1.00  2.570          H  
ATOM   2970  HA  CYS A 185       9.356  37.937  -1.884  1.00  2.340          H  
ATOM   2971 1HB  CYS A 185       7.493  36.587  -2.682  1.00  3.370          H  
ATOM   2972 2HB  CYS A 185       8.360  35.096  -2.360  1.00  3.370          H  
ATOM   2973  HG  CYS A 185       6.451  35.307  -0.786  1.00  3.370          H  
ATOM   2974  N   VAL A 186      11.219  37.212  -0.433  1.00  2.330          N  
ATOM   2975  CA  VAL A 186      12.261  36.822   0.504  1.00  2.780          C  
ATOM   2976  C   VAL A 186      12.153  37.545   1.843  1.00  2.530          C  
ATOM   2977  O   VAL A 186      12.975  37.341   2.733  1.00  2.750          O  
ATOM   2978  CB  VAL A 186      13.661  37.025  -0.121  1.00  3.710          C  
ATOM   2979  CG1 VAL A 186      13.831  36.111  -1.332  1.00  3.710          C  
ATOM   2980  CG2 VAL A 186      13.846  38.474  -0.551  1.00  3.710          C  
ATOM   2981  H   VAL A 186      11.024  38.191  -0.592  1.00  2.800          H  
ATOM   2982  HA  VAL A 186      12.148  35.756   0.700  1.00  3.340          H  
ATOM   2983  HB  VAL A 186      14.419  36.752   0.617  1.00  4.450          H  
ATOM   2984 1HG1 VAL A 186      14.827  36.246  -1.745  1.00  4.450          H  
ATOM   2985 2HG1 VAL A 186      13.704  35.077  -1.020  1.00  4.450          H  
ATOM   2986 3HG1 VAL A 186      13.098  36.350  -2.087  1.00  4.450          H  
ATOM   2987 1HG2 VAL A 186      14.837  38.602  -0.981  1.00  4.450          H  
ATOM   2988 2HG2 VAL A 186      13.096  38.739  -1.295  1.00  4.450          H  
ATOM   2989 3HG2 VAL A 186      13.747  39.119   0.313  1.00  4.450          H  
ATOM   2990  N   HIS A 187      11.157  38.415   1.980  1.00  2.250          N  
ATOM   2991  CA  HIS A 187      11.023  39.205   3.185  1.00  2.140          C  
ATOM   2992  C   HIS A 187       9.749  38.823   3.908  1.00  2.010          C  
ATOM   2993  O   HIS A 187       8.651  39.094   3.436  1.00  2.030          O  
ATOM   2994  CB  HIS A 187      10.997  40.700   2.855  1.00  3.040          C  
ATOM   2995  CG  HIS A 187      12.224  41.199   2.168  1.00  3.040          C  
ATOM   2996  ND1 HIS A 187      13.443  41.329   2.804  1.00  3.040          N  
ATOM   2997  CD2 HIS A 187      12.412  41.627   0.901  1.00  3.040          C  
ATOM   2998  CE1 HIS A 187      14.330  41.803   1.947  1.00  3.040          C  
ATOM   2999  NE2 HIS A 187      13.730  41.993   0.787  1.00  3.040          N  
ATOM   3000  H   HIS A 187      10.486  38.540   1.241  1.00  2.700          H  
ATOM   3001  HA  HIS A 187      11.861  39.013   3.852  1.00  2.570          H  
ATOM   3002 1HB  HIS A 187      10.154  40.907   2.204  1.00  3.650          H  
ATOM   3003 2HB  HIS A 187      10.855  41.273   3.770  1.00  3.650          H  
ATOM   3004  HD1 HIS A 187      13.707  40.875   3.654  1.00  3.650          H  
ATOM   3005  HD2 HIS A 187      11.740  41.716   0.044  1.00  3.650          H  
ATOM   3006  HE1 HIS A 187      15.361  41.975   2.254  1.00  3.650          H  
ATOM   3007  N   TRP A 188       9.890  38.153   5.040  1.00  1.970          N  
ATOM   3008  CA  TRP A 188       8.731  37.660   5.774  1.00  1.930          C  
ATOM   3009  C   TRP A 188       7.766  38.774   6.207  1.00  1.960          C  
ATOM   3010  O   TRP A 188       6.553  38.565   6.295  1.00  1.960          O  
ATOM   3011  CB  TRP A 188       9.206  36.899   7.015  1.00  2.720          C  
ATOM   3012  CG  TRP A 188       9.793  37.770   8.076  1.00  2.720          C  
ATOM   3013  CD1 TRP A 188      11.100  38.115   8.242  1.00  2.720          C  
ATOM   3014  CD2 TRP A 188       9.074  38.398   9.168  1.00  2.720          C  
ATOM   3015  NE1 TRP A 188      11.236  38.918   9.340  1.00  2.720          N  
ATOM   3016  CE2 TRP A 188      10.008  39.097   9.919  1.00  2.720          C  
ATOM   3017  CE3 TRP A 188       7.724  38.415   9.563  1.00  2.720          C  
ATOM   3018  CZ2 TRP A 188       9.650  39.811  11.041  1.00  2.720          C  
ATOM   3019  CZ3 TRP A 188       7.373  39.127  10.681  1.00  2.720          C  
ATOM   3020  CH2 TRP A 188       8.307  39.808  11.404  1.00  2.720          C  
ATOM   3021  H   TRP A 188      10.825  37.959   5.370  1.00  2.360          H  
ATOM   3022  HA  TRP A 188       8.183  36.977   5.129  1.00  2.320          H  
ATOM   3023 1HB  TRP A 188       8.401  36.352   7.451  1.00  3.260          H  
ATOM   3024 2HB  TRP A 188       9.959  36.173   6.718  1.00  3.260          H  
ATOM   3025  HD1 TRP A 188      11.920  37.803   7.598  1.00  3.260          H  
ATOM   3026  HE1 TRP A 188      12.103  39.310   9.679  1.00  3.260          H  
ATOM   3027  HE3 TRP A 188       6.974  37.878   8.999  1.00  3.260          H  
ATOM   3028  HZ2 TRP A 188      10.383  40.359  11.636  1.00  3.260          H  
ATOM   3029  HZ3 TRP A 188       6.340  39.137  10.982  1.00  3.260          H  
ATOM   3030  HH2 TRP A 188       7.990  40.359  12.290  1.00  3.260          H  
ATOM   3031  N   SER A 189       8.281  39.980   6.444  1.00  2.050          N  
ATOM   3032  CA  SER A 189       7.457  41.089   6.895  1.00  2.150          C  
ATOM   3033  C   SER A 189       6.736  41.842   5.777  1.00  2.190          C  
ATOM   3034  O   SER A 189       5.925  42.733   6.050  1.00  2.310          O  
ATOM   3035  CB  SER A 189       8.313  42.053   7.689  1.00  2.970          C  
ATOM   3036  OG  SER A 189       9.294  42.648   6.878  1.00  2.970          O  
ATOM   3037  H   SER A 189       9.273  40.160   6.366  1.00  2.460          H  
ATOM   3038  HA  SER A 189       6.699  40.684   7.566  1.00  2.580          H  
ATOM   3039 1HB  SER A 189       7.679  42.824   8.123  1.00  3.560          H  
ATOM   3040 2HB  SER A 189       8.789  41.522   8.508  1.00  3.560          H  
ATOM   3041  HG  SER A 189       9.718  43.317   7.426  1.00  3.560          H  
ATOM   3042  N   GLN A 190       7.045  41.527   4.522  1.00  2.150          N  
ATOM   3043  CA  GLN A 190       6.471  42.243   3.396  1.00  2.240          C  
ATOM   3044  C   GLN A 190       5.357  41.448   2.750  1.00  2.100          C  
ATOM   3045  O   GLN A 190       5.557  40.292   2.384  1.00  2.050          O  
ATOM   3046  CB  GLN A 190       7.556  42.501   2.359  1.00  3.100          C  
ATOM   3047  CG  GLN A 190       7.129  43.300   1.166  1.00  3.100          C  
ATOM   3048  CD  GLN A 190       8.263  43.483   0.219  1.00  3.100          C  
ATOM   3049  OE1 GLN A 190       8.909  42.498  -0.166  1.00  3.100          O  
ATOM   3050  NE2 GLN A 190       8.528  44.719  -0.169  1.00  3.100          N  
ATOM   3051  H   GLN A 190       7.680  40.747   4.333  1.00  2.580          H  
ATOM   3052  HA  GLN A 190       6.064  43.191   3.746  1.00  2.690          H  
ATOM   3053 1HB  GLN A 190       8.400  43.005   2.828  1.00  3.720          H  
ATOM   3054 2HB  GLN A 190       7.909  41.540   1.993  1.00  3.720          H  
ATOM   3055 1HG  GLN A 190       6.333  42.769   0.636  1.00  3.720          H  
ATOM   3056 2HG  GLN A 190       6.779  44.278   1.489  1.00  3.720          H  
ATOM   3057 1HE2 GLN A 190       9.281  44.897  -0.805  1.00  3.720          H  
ATOM   3058 2HE2 GLN A 190       7.976  45.482   0.170  1.00  3.720          H  
ATOM   3059  N   ALA A 191       4.178  42.035   2.597  1.00  2.290          N  
ATOM   3060  CA  ALA A 191       3.143  41.267   1.930  1.00  2.260          C  
ATOM   3061  C   ALA A 191       3.532  41.037   0.489  1.00  2.120          C  
ATOM   3062  O   ALA A 191       3.914  41.975  -0.213  1.00  2.410          O  
ATOM   3063  CB  ALA A 191       1.795  41.943   2.026  1.00  3.180          C  
ATOM   3064  H   ALA A 191       4.016  42.976   2.925  1.00  2.750          H  
ATOM   3065  HA  ALA A 191       3.090  40.306   2.396  1.00  2.710          H  
ATOM   3066 1HB  ALA A 191       1.056  41.318   1.535  1.00  3.810          H  
ATOM   3067 2HB  ALA A 191       1.520  42.063   3.077  1.00  3.810          H  
ATOM   3068 3HB  ALA A 191       1.839  42.912   1.543  1.00  3.810          H  
ATOM   3069  N   GLN A 192       3.328  39.814   0.033  1.00  1.920          N  
ATOM   3070  CA  GLN A 192       3.608  39.405  -1.333  1.00  1.970          C  
ATOM   3071  C   GLN A 192       2.425  38.580  -1.845  1.00  1.910          C  
ATOM   3072  O   GLN A 192       1.697  37.995  -1.038  1.00  1.920          O  
ATOM   3073  CB  GLN A 192       4.939  38.626  -1.376  1.00  2.740          C  
ATOM   3074  CG  GLN A 192       6.231  39.457  -1.111  1.00  2.740          C  
ATOM   3075  CD  GLN A 192       6.592  40.315  -2.313  1.00  2.740          C  
ATOM   3076  OE1 GLN A 192       6.049  40.114  -3.404  1.00  2.740          O  
ATOM   3077  NE2 GLN A 192       7.520  41.239  -2.160  1.00  2.740          N  
ATOM   3078  H   GLN A 192       3.028  39.102   0.708  1.00  2.300          H  
ATOM   3079  HA  GLN A 192       3.715  40.305  -1.926  1.00  2.360          H  
ATOM   3080 1HB  GLN A 192       4.905  37.830  -0.630  1.00  3.290          H  
ATOM   3081 2HB  GLN A 192       5.068  38.157  -2.322  1.00  3.290          H  
ATOM   3082 1HG  GLN A 192       6.068  40.116  -0.261  1.00  3.290          H  
ATOM   3083 2HG  GLN A 192       7.062  38.814  -0.903  1.00  3.290          H  
ATOM   3084 1HE2 GLN A 192       7.787  41.809  -2.934  1.00  3.290          H  
ATOM   3085 2HE2 GLN A 192       7.971  41.397  -1.269  1.00  3.290          H  
ATOM   3086  N   PRO A 193       2.183  38.483  -3.166  1.00  1.920          N  
ATOM   3087  CA  PRO A 193       1.052  37.764  -3.722  1.00  1.930          C  
ATOM   3088  C   PRO A 193       1.023  36.394  -3.081  1.00  1.820          C  
ATOM   3089  O   PRO A 193       2.074  35.771  -2.920  1.00  1.700          O  
ATOM   3090  CB  PRO A 193       1.396  37.731  -5.207  1.00  2.900          C  
ATOM   3091  CG  PRO A 193       2.193  39.008  -5.431  1.00  2.900          C  
ATOM   3092  CD  PRO A 193       3.047  39.147  -4.182  1.00  2.900          C  
ATOM   3093  HA  PRO A 193       0.132  38.321  -3.540  1.00  2.320          H  
ATOM   3094 1HB  PRO A 193       1.951  36.837  -5.437  1.00  3.470          H  
ATOM   3095 2HB  PRO A 193       0.464  37.694  -5.795  1.00  3.470          H  
ATOM   3096 1HG  PRO A 193       2.801  38.918  -6.350  1.00  3.470          H  
ATOM   3097 2HG  PRO A 193       1.516  39.861  -5.578  1.00  3.470          H  
ATOM   3098 1HD  PRO A 193       4.007  38.626  -4.302  1.00  3.470          H  
ATOM   3099 2HD  PRO A 193       3.179  40.216  -3.982  1.00  3.470          H  
ATOM   3100  N   VAL A 194      -0.174  35.938  -2.734  1.00  1.870          N  
ATOM   3101  CA  VAL A 194      -0.344  34.679  -2.010  1.00  1.780          C  
ATOM   3102  C   VAL A 194       0.457  33.488  -2.544  1.00  1.700          C  
ATOM   3103  O   VAL A 194       0.966  32.702  -1.740  1.00  1.630          O  
ATOM   3104  CB  VAL A 194      -1.854  34.352  -1.897  1.00  2.530          C  
ATOM   3105  CG1 VAL A 194      -2.478  34.093  -3.265  1.00  2.530          C  
ATOM   3106  CG2 VAL A 194      -2.055  33.126  -0.981  1.00  2.530          C  
ATOM   3107  H   VAL A 194      -0.990  36.520  -2.958  1.00  2.240          H  
ATOM   3108  HA  VAL A 194      -0.006  34.862  -0.989  1.00  2.140          H  
ATOM   3109  HB  VAL A 194      -2.358  35.219  -1.463  1.00  3.030          H  
ATOM   3110 1HG1 VAL A 194      -3.546  33.903  -3.131  1.00  3.030          H  
ATOM   3111 2HG1 VAL A 194      -2.351  34.975  -3.893  1.00  3.030          H  
ATOM   3112 3HG1 VAL A 194      -2.025  33.243  -3.741  1.00  3.030          H  
ATOM   3113 1HG2 VAL A 194      -3.111  32.927  -0.880  1.00  3.030          H  
ATOM   3114 2HG2 VAL A 194      -1.565  32.256  -1.404  1.00  3.030          H  
ATOM   3115 3HG2 VAL A 194      -1.636  33.332  -0.007  1.00  3.030          H  
ATOM   3116  N   HIS A 195       0.602  33.338  -3.860  1.00  1.760          N  
ATOM   3117  CA  HIS A 195       1.341  32.200  -4.381  1.00  1.770          C  
ATOM   3118  C   HIS A 195       2.858  32.338  -4.239  1.00  1.650          C  
ATOM   3119  O   HIS A 195       3.599  31.353  -4.342  1.00  1.700          O  
ATOM   3120  CB  HIS A 195       0.979  32.003  -5.842  1.00  2.470          C  
ATOM   3121  CG  HIS A 195       1.325  33.137  -6.713  1.00  2.470          C  
ATOM   3122  ND1 HIS A 195       0.602  34.317  -6.710  1.00  2.470          N  
ATOM   3123  CD2 HIS A 195       2.301  33.294  -7.642  1.00  2.470          C  
ATOM   3124  CE1 HIS A 195       1.122  35.148  -7.601  1.00  2.470          C  
ATOM   3125  NE2 HIS A 195       2.151  34.553  -8.178  1.00  2.470          N  
ATOM   3126  H   HIS A 195       0.190  33.995  -4.522  1.00  2.110          H  
ATOM   3127  HA  HIS A 195       1.039  31.304  -3.837  1.00  2.120          H  
ATOM   3128 1HB  HIS A 195       1.442  31.094  -6.228  1.00  2.970          H  
ATOM   3129 2HB  HIS A 195      -0.075  31.897  -5.911  1.00  2.970          H  
ATOM   3130  HD2 HIS A 195       3.059  32.557  -7.916  1.00  2.970          H  
ATOM   3131  HE1 HIS A 195       0.762  36.149  -7.827  1.00  2.970          H  
ATOM   3132  HE2 HIS A 195       2.730  34.960  -8.902  1.00  2.970          H  
ATOM   3133  N   THR A 196       3.331  33.551  -3.963  1.00  1.560          N  
ATOM   3134  CA  THR A 196       4.759  33.792  -3.846  1.00  1.490          C  
ATOM   3135  C   THR A 196       5.127  33.696  -2.384  1.00  1.410          C  
ATOM   3136  O   THR A 196       6.215  33.237  -2.032  1.00  1.380          O  
ATOM   3137  CB  THR A 196       5.128  35.187  -4.338  1.00  2.110          C  
ATOM   3138  OG1 THR A 196       4.522  36.140  -3.489  1.00  2.110          O  
ATOM   3139  CG2 THR A 196       4.642  35.407  -5.735  1.00  2.110          C  
ATOM   3140  H   THR A 196       2.680  34.315  -3.824  1.00  1.870          H  
ATOM   3141  HA  THR A 196       5.310  33.038  -4.412  1.00  1.790          H  
ATOM   3142  HB  THR A 196       6.208  35.315  -4.305  1.00  2.540          H  
ATOM   3143  HG1 THR A 196       3.558  36.092  -3.556  1.00  2.540          H  
ATOM   3144 1HG2 THR A 196       4.894  36.408  -6.056  1.00  2.540          H  
ATOM   3145 2HG2 THR A 196       5.098  34.677  -6.387  1.00  2.540          H  
ATOM   3146 3HG2 THR A 196       3.573  35.287  -5.755  1.00  2.540          H  
ATOM   3147  N   LEU A 197       4.180  34.042  -1.507  1.00  1.440          N  
ATOM   3148  CA  LEU A 197       4.461  33.893  -0.092  1.00  1.420          C  
ATOM   3149  C   LEU A 197       4.556  32.426   0.178  1.00  1.380          C  
ATOM   3150  O   LEU A 197       5.486  31.947   0.832  1.00  1.380          O  
ATOM   3151  CB  LEU A 197       3.378  34.438   0.840  1.00  2.000          C  
ATOM   3152  CG  LEU A 197       3.683  34.187   2.390  1.00  2.000          C  
ATOM   3153  CD1 LEU A 197       4.936  34.948   2.834  1.00  2.000          C  
ATOM   3154  CD2 LEU A 197       2.535  34.570   3.196  1.00  2.000          C  
ATOM   3155  H   LEU A 197       3.320  34.469  -1.857  1.00  1.730          H  
ATOM   3156  HA  LEU A 197       5.406  34.347   0.133  1.00  1.700          H  
ATOM   3157 1HB  LEU A 197       3.282  35.517   0.678  1.00  2.400          H  
ATOM   3158 2HB  LEU A 197       2.425  33.971   0.589  1.00  2.400          H  
ATOM   3159  HG  LEU A 197       3.870  33.127   2.555  1.00  2.400          H  
ATOM   3160 1HD1 LEU A 197       5.112  34.750   3.881  1.00  2.400          H  
ATOM   3161 2HD1 LEU A 197       5.802  34.633   2.269  1.00  2.400          H  
ATOM   3162 3HD1 LEU A 197       4.782  36.023   2.691  1.00  2.400          H  
ATOM   3163 1HD2 LEU A 197       2.757  34.378   4.227  1.00  2.400          H  
ATOM   3164 2HD2 LEU A 197       2.354  35.590   3.066  1.00  2.400          H  
ATOM   3165 3HD2 LEU A 197       1.662  33.998   2.891  1.00  2.400          H  
ATOM   3166  N   LEU A 198       3.556  31.702  -0.295  1.00  1.380          N  
ATOM   3167  CA  LEU A 198       3.535  30.306  -0.019  1.00  1.380          C  
ATOM   3168  C   LEU A 198       4.708  29.622  -0.735  1.00  1.360          C  
ATOM   3169  O   LEU A 198       5.465  28.909  -0.081  1.00  1.370          O  
ATOM   3170  CB  LEU A 198       2.154  29.776  -0.427  1.00  1.930          C  
ATOM   3171  CG  LEU A 198       0.969  29.895   0.682  1.00  1.930          C  
ATOM   3172  CD1 LEU A 198       1.162  28.862   1.713  1.00  1.930          C  
ATOM   3173  CD2 LEU A 198       0.935  31.294   1.348  1.00  1.930          C  
ATOM   3174  H   LEU A 198       2.783  32.131  -0.811  1.00  1.660          H  
ATOM   3175  HA  LEU A 198       3.671  30.167   1.052  1.00  1.660          H  
ATOM   3176 1HB  LEU A 198       1.827  30.325  -1.311  1.00  2.320          H  
ATOM   3177 2HB  LEU A 198       2.254  28.728  -0.701  1.00  2.320          H  
ATOM   3178  HG  LEU A 198       0.015  29.726   0.201  1.00  2.320          H  
ATOM   3179 1HD1 LEU A 198       0.357  28.919   2.435  1.00  2.320          H  
ATOM   3180 2HD1 LEU A 198       1.142  27.920   1.216  1.00  2.320          H  
ATOM   3181 3HD1 LEU A 198       2.109  28.994   2.226  1.00  2.320          H  
ATOM   3182 1HD2 LEU A 198       0.122  31.325   2.067  1.00  2.320          H  
ATOM   3183 2HD2 LEU A 198       1.869  31.491   1.863  1.00  2.320          H  
ATOM   3184 3HD2 LEU A 198       0.768  32.058   0.600  1.00  2.320          H  
ATOM   3185  N   GLY A 199       4.992  29.938  -2.013  1.00  1.390          N  
ATOM   3186  CA  GLY A 199       6.116  29.287  -2.699  1.00  1.430          C  
ATOM   3187  C   GLY A 199       7.462  29.494  -1.986  1.00  1.350          C  
ATOM   3188  O   GLY A 199       8.280  28.567  -1.904  1.00  1.370          O  
ATOM   3189  H   GLY A 199       4.398  30.555  -2.570  1.00  1.670          H  
ATOM   3190 1HA  GLY A 199       5.916  28.220  -2.777  1.00  1.720          H  
ATOM   3191 2HA  GLY A 199       6.176  29.673  -3.720  1.00  1.720          H  
ATOM   3192  N   SER A 200       7.690  30.681  -1.413  1.00  1.290          N  
ATOM   3193  CA  SER A 200       8.933  30.916  -0.693  1.00  1.260          C  
ATOM   3194  C   SER A 200       8.914  30.319   0.730  1.00  1.200          C  
ATOM   3195  O   SER A 200       9.972  30.128   1.358  1.00  1.280          O  
ATOM   3196  CB  SER A 200       9.250  32.391  -0.682  1.00  1.780          C  
ATOM   3197  OG  SER A 200       9.562  32.858  -1.956  1.00  1.780          O  
ATOM   3198  H   SER A 200       7.038  31.464  -1.539  1.00  1.550          H  
ATOM   3199  HA  SER A 200       9.741  30.427  -1.240  1.00  1.510          H  
ATOM   3200 1HB  SER A 200       8.393  32.944  -0.305  1.00  2.130          H  
ATOM   3201 2HB  SER A 200      10.060  32.570  -0.049  1.00  2.130          H  
ATOM   3202  HG  SER A 200       9.923  33.764  -1.810  1.00  2.130          H  
ATOM   3203  N   LEU A 201       7.733  29.930   1.238  1.00  1.130          N  
ATOM   3204  CA  LEU A 201       7.679  29.219   2.510  1.00  1.130          C  
ATOM   3205  C   LEU A 201       8.166  27.803   2.173  1.00  1.160          C  
ATOM   3206  O   LEU A 201       9.021  27.228   2.850  1.00  1.260          O  
ATOM   3207  CB  LEU A 201       6.233  29.173   3.067  1.00  1.580          C  
ATOM   3208  CG  LEU A 201       5.973  28.497   4.483  1.00  1.580          C  
ATOM   3209  CD1 LEU A 201       6.724  29.260   5.635  1.00  1.580          C  
ATOM   3210  CD2 LEU A 201       4.460  28.461   4.723  1.00  1.580          C  
ATOM   3211  H   LEU A 201       6.841  30.137   0.769  1.00  1.360          H  
ATOM   3212  HA  LEU A 201       8.353  29.679   3.228  1.00  1.360          H  
ATOM   3213 1HB  LEU A 201       5.857  30.199   3.107  1.00  1.900          H  
ATOM   3214 2HB  LEU A 201       5.623  28.631   2.354  1.00  1.900          H  
ATOM   3215  HG  LEU A 201       6.356  27.479   4.469  1.00  1.900          H  
ATOM   3216 1HD1 LEU A 201       6.528  28.763   6.591  1.00  1.900          H  
ATOM   3217 2HD1 LEU A 201       7.803  29.261   5.456  1.00  1.900          H  
ATOM   3218 3HD1 LEU A 201       6.376  30.290   5.693  1.00  1.900          H  
ATOM   3219 1HD2 LEU A 201       4.252  27.981   5.674  1.00  1.900          H  
ATOM   3220 2HD2 LEU A 201       4.086  29.473   4.736  1.00  1.900          H  
ATOM   3221 3HD2 LEU A 201       3.976  27.905   3.924  1.00  1.900          H  
ATOM   3222  N   LEU A 202       7.660  27.267   1.052  1.00  1.180          N  
ATOM   3223  CA  LEU A 202       7.975  25.913   0.593  1.00  1.320          C  
ATOM   3224  C   LEU A 202       9.466  25.749   0.308  1.00  1.550          C  
ATOM   3225  O   LEU A 202      10.055  24.706   0.595  1.00  1.800          O  
ATOM   3226  CB  LEU A 202       7.188  25.563  -0.687  1.00  1.790          C  
ATOM   3227  CG  LEU A 202       5.763  24.944  -0.552  1.00  1.790          C  
ATOM   3228  CD1 LEU A 202       4.752  25.936   0.049  1.00  1.790          C  
ATOM   3229  CD2 LEU A 202       5.300  24.522  -1.918  1.00  1.790          C  
ATOM   3230  H   LEU A 202       6.970  27.818   0.536  1.00  1.420          H  
ATOM   3231  HA  LEU A 202       7.724  25.215   1.364  1.00  1.580          H  
ATOM   3232 1HB  LEU A 202       7.089  26.462  -1.279  1.00  2.150          H  
ATOM   3233 2HB  LEU A 202       7.782  24.853  -1.250  1.00  2.150          H  
ATOM   3234  HG  LEU A 202       5.823  24.098   0.103  1.00  2.150          H  
ATOM   3235 1HD1 LEU A 202       3.779  25.459   0.131  1.00  2.150          H  
ATOM   3236 2HD1 LEU A 202       5.066  26.275   1.029  1.00  2.150          H  
ATOM   3237 3HD1 LEU A 202       4.672  26.773  -0.611  1.00  2.150          H  
ATOM   3238 1HD2 LEU A 202       4.314  24.065  -1.842  1.00  2.150          H  
ATOM   3239 2HD2 LEU A 202       5.250  25.393  -2.564  1.00  2.150          H  
ATOM   3240 3HD2 LEU A 202       6.014  23.806  -2.333  1.00  2.150          H  
ATOM   3241  N   GLY A 203      10.078  26.807  -0.218  1.00  1.550          N  
ATOM   3242  CA  GLY A 203      11.490  26.836  -0.565  1.00  1.810          C  
ATOM   3243  C   GLY A 203      12.439  27.246   0.568  1.00  1.860          C  
ATOM   3244  O   GLY A 203      13.640  27.386   0.327  1.00  2.070          O  
ATOM   3245  H   GLY A 203       9.498  27.611  -0.469  1.00  1.860          H  
ATOM   3246 1HA  GLY A 203      11.778  25.850  -0.916  1.00  2.170          H  
ATOM   3247 2HA  GLY A 203      11.622  27.520  -1.401  1.00  2.170          H  
ATOM   3248  N   LYS A 204      11.909  27.440   1.785  1.00  1.720          N  
ATOM   3249  CA  LYS A 204      12.651  27.873   2.975  1.00  1.780          C  
ATOM   3250  C   LYS A 204      13.301  29.271   2.904  1.00  1.800          C  
ATOM   3251  O   LYS A 204      14.362  29.472   3.503  1.00  2.000          O  
ATOM   3252  CB  LYS A 204      13.774  26.867   3.301  1.00  2.470          C  
ATOM   3253  CG  LYS A 204      13.317  25.425   3.563  1.00  2.470          C  
ATOM   3254  CD  LYS A 204      14.508  24.498   3.930  1.00  2.470          C  
ATOM   3255  CE  LYS A 204      15.384  24.158   2.690  1.00  2.470          C  
ATOM   3256  NZ  LYS A 204      16.463  23.157   3.004  1.00  2.470          N  
ATOM   3257  H   LYS A 204      10.903  27.287   1.916  1.00  2.060          H  
ATOM   3258  HA  LYS A 204      11.941  27.889   3.804  1.00  2.140          H  
ATOM   3259 1HB  LYS A 204      14.502  26.867   2.507  1.00  2.960          H  
ATOM   3260 2HB  LYS A 204      14.296  27.199   4.199  1.00  2.960          H  
ATOM   3261 1HG  LYS A 204      12.590  25.415   4.378  1.00  2.960          H  
ATOM   3262 2HG  LYS A 204      12.828  25.040   2.667  1.00  2.960          H  
ATOM   3263 1HD  LYS A 204      15.133  24.998   4.672  1.00  2.960          H  
ATOM   3264 2HD  LYS A 204      14.129  23.573   4.368  1.00  2.960          H  
ATOM   3265 1HE  LYS A 204      14.746  23.755   1.903  1.00  2.960          H  
ATOM   3266 2HE  LYS A 204      15.862  25.063   2.328  1.00  2.960          H  
ATOM   3267 1HZ  LYS A 204      17.002  22.974   2.168  1.00  2.960          H  
ATOM   3268 2HZ  LYS A 204      17.075  23.524   3.724  1.00  2.960          H  
ATOM   3269 3HZ  LYS A 204      16.051  22.291   3.327  1.00  2.960          H  
ATOM   3270  N   SER A 205      12.682  30.244   2.214  1.00  1.710          N  
ATOM   3271  CA  SER A 205      13.229  31.612   2.200  1.00  1.880          C  
ATOM   3272  C   SER A 205      12.491  32.479   3.221  1.00  1.890          C  
ATOM   3273  O   SER A 205      13.026  33.451   3.763  1.00  2.120          O  
ATOM   3274  CB  SER A 205      13.128  32.242   0.821  1.00  2.560          C  
ATOM   3275  OG  SER A 205      13.933  31.577  -0.116  1.00  2.560          O  
ATOM   3276  H   SER A 205      11.814  30.050   1.713  1.00  2.050          H  
ATOM   3277  HA  SER A 205      14.282  31.569   2.481  1.00  2.260          H  
ATOM   3278 1HB  SER A 205      12.107  32.204   0.501  1.00  3.080          H  
ATOM   3279 2HB  SER A 205      13.412  33.289   0.878  1.00  3.080          H  
ATOM   3280  HG  SER A 205      13.812  32.042  -0.944  1.00  3.080          H  
ATOM   3281  N   ILE A 206      11.253  32.098   3.493  1.00  1.900          N  
ATOM   3282  CA  ILE A 206      10.390  32.786   4.433  1.00  2.130          C  
ATOM   3283  C   ILE A 206      10.287  31.957   5.685  1.00  2.050          C  
ATOM   3284  O   ILE A 206      10.020  30.761   5.616  1.00  2.470          O  
ATOM   3285  CB  ILE A 206       9.000  33.015   3.825  1.00  2.890          C  
ATOM   3286  CG1 ILE A 206       9.102  33.845   2.535  1.00  2.890          C  
ATOM   3287  CG2 ILE A 206       8.079  33.621   4.823  1.00  2.890          C  
ATOM   3288  CD1 ILE A 206       9.645  35.257   2.653  1.00  2.890          C  
ATOM   3289  H   ILE A 206      10.872  31.303   2.981  1.00  2.280          H  
ATOM   3290  HA  ILE A 206      10.834  33.738   4.708  1.00  2.560          H  
ATOM   3291  HB  ILE A 206       8.588  32.054   3.526  1.00  3.470          H  
ATOM   3292 1HG1 ILE A 206       9.763  33.332   1.898  1.00  3.470          H  
ATOM   3293 2HG1 ILE A 206       8.116  33.883   2.069  1.00  3.470          H  
ATOM   3294 1HG2 ILE A 206       7.106  33.737   4.380  1.00  3.470          H  
ATOM   3295 2HG2 ILE A 206       8.000  32.959   5.673  1.00  3.470          H  
ATOM   3296 3HG2 ILE A 206       8.451  34.580   5.144  1.00  3.470          H  
ATOM   3297 1HD1 ILE A 206       9.682  35.697   1.666  1.00  3.470          H  
ATOM   3298 2HD1 ILE A 206       9.000  35.851   3.270  1.00  3.470          H  
ATOM   3299 3HD1 ILE A 206      10.647  35.249   3.074  1.00  3.470          H  
ATOM   3300  N   LEU A 207      10.554  32.581   6.833  1.00  1.860          N  
ATOM   3301  CA  LEU A 207      10.528  31.853   8.092  1.00  1.880          C  
ATOM   3302  C   LEU A 207      11.421  30.616   7.875  1.00  1.640          C  
ATOM   3303  O   LEU A 207      10.983  29.473   8.090  1.00  1.610          O  
ATOM   3304  CB  LEU A 207       9.088  31.466   8.437  1.00  2.620          C  
ATOM   3305  CG  LEU A 207       8.832  30.786   9.760  1.00  2.620          C  
ATOM   3306  CD1 LEU A 207       9.113  31.709  10.917  1.00  2.620          C  
ATOM   3307  CD2 LEU A 207       7.477  30.349   9.779  1.00  2.620          C  
ATOM   3308  H   LEU A 207      10.777  33.565   6.809  1.00  2.230          H  
ATOM   3309  HA  LEU A 207      10.931  32.479   8.882  1.00  2.260          H  
ATOM   3310 1HB  LEU A 207       8.508  32.366   8.441  1.00  3.150          H  
ATOM   3311 2HB  LEU A 207       8.693  30.816   7.661  1.00  3.150          H  
ATOM   3312  HG  LEU A 207       9.468  29.956   9.858  1.00  3.150          H  
ATOM   3313 1HD1 LEU A 207       8.924  31.205  11.845  1.00  3.150          H  
ATOM   3314 2HD1 LEU A 207      10.142  32.019  10.906  1.00  3.150          H  
ATOM   3315 3HD1 LEU A 207       8.465  32.571  10.846  1.00  3.150          H  
ATOM   3316 1HD2 LEU A 207       7.306  29.853  10.708  1.00  3.150          H  
ATOM   3317 2HD2 LEU A 207       6.818  31.191   9.687  1.00  3.150          H  
ATOM   3318 3HD2 LEU A 207       7.301  29.658   8.951  1.00  3.150          H  
ATOM   3319  N   PRO A 208      12.684  30.830   7.443  1.00  1.620          N  
ATOM   3320  CA  PRO A 208      13.585  29.809   6.989  1.00  1.550          C  
ATOM   3321  C   PRO A 208      13.770  28.716   7.996  1.00  1.500          C  
ATOM   3322  O   PRO A 208      14.020  28.953   9.175  1.00  1.520          O  
ATOM   3323  CB  PRO A 208      14.897  30.571   6.770  1.00  2.330          C  
ATOM   3324  CG  PRO A 208      14.772  31.823   7.600  1.00  2.330          C  
ATOM   3325  CD  PRO A 208      13.312  32.174   7.535  1.00  2.330          C  
ATOM   3326  HA  PRO A 208      13.209  29.403   6.037  1.00  1.860          H  
ATOM   3327 1HB  PRO A 208      15.746  29.937   7.070  1.00  2.790          H  
ATOM   3328 2HB  PRO A 208      15.021  30.785   5.694  1.00  2.790          H  
ATOM   3329 1HG  PRO A 208      15.112  31.622   8.630  1.00  2.790          H  
ATOM   3330 2HG  PRO A 208      15.425  32.610   7.192  1.00  2.790          H  
ATOM   3331 1HD  PRO A 208      13.035  32.706   8.447  1.00  2.790          H  
ATOM   3332 2HD  PRO A 208      13.136  32.761   6.617  1.00  2.790          H  
ATOM   3333  N   GLU A 209      13.718  27.521   7.456  1.00  1.500          N  
ATOM   3334  CA  GLU A 209      13.812  26.235   8.120  1.00  1.500          C  
ATOM   3335  C   GLU A 209      12.738  25.944   9.175  1.00  1.370          C  
ATOM   3336  O   GLU A 209      12.991  25.205  10.127  1.00  1.500          O  
ATOM   3337  CB  GLU A 209      15.200  26.064   8.758  1.00  2.100          C  
ATOM   3338  CG  GLU A 209      16.366  26.056   7.772  1.00  2.100          C  
ATOM   3339  CD  GLU A 209      17.697  25.793   8.451  1.00  2.100          C  
ATOM   3340  OE1 GLU A 209      17.761  25.931   9.650  1.00  2.100          O  
ATOM   3341  OE2 GLU A 209      18.635  25.445   7.770  1.00  2.100          O  
ATOM   3342  H   GLU A 209      13.525  27.499   6.463  1.00  1.800          H  
ATOM   3343  HA  GLU A 209      13.707  25.471   7.349  1.00  1.800          H  
ATOM   3344 1HB  GLU A 209      15.376  26.864   9.475  1.00  2.520          H  
ATOM   3345 2HB  GLU A 209      15.238  25.131   9.311  1.00  2.520          H  
ATOM   3346 1HG  GLU A 209      16.189  25.281   7.030  1.00  2.520          H  
ATOM   3347 2HG  GLU A 209      16.403  27.017   7.257  1.00  2.520          H  
ATOM   3348  N   ALA A 210      11.512  26.433   8.966  1.00  1.240          N  
ATOM   3349  CA  ALA A 210      10.414  25.978   9.808  1.00  1.180          C  
ATOM   3350  C   ALA A 210       9.967  24.682   9.161  1.00  1.130          C  
ATOM   3351  O   ALA A 210      10.147  24.531   7.951  1.00  1.190          O  
ATOM   3352  CB  ALA A 210       9.281  26.984   9.897  1.00  1.680          C  
ATOM   3353  H   ALA A 210      11.336  27.141   8.248  1.00  1.490          H  
ATOM   3354  HA  ALA A 210      10.784  25.754  10.806  1.00  1.420          H  
ATOM   3355 1HB  ALA A 210       8.482  26.571  10.498  1.00  2.010          H  
ATOM   3356 2HB  ALA A 210       9.662  27.867  10.360  1.00  2.010          H  
ATOM   3357 3HB  ALA A 210       8.905  27.215   8.902  1.00  2.010          H  
ATOM   3358  N   SER A 211       9.400  23.749   9.916  1.00  1.070          N  
ATOM   3359  CA  SER A 211       8.917  22.529   9.293  1.00  1.070          C  
ATOM   3360  C   SER A 211       7.638  22.810   8.532  1.00  1.010          C  
ATOM   3361  O   SER A 211       6.754  23.509   9.039  1.00  0.970          O  
ATOM   3362  CB  SER A 211       8.695  21.453  10.336  1.00  1.500          C  
ATOM   3363  OG  SER A 211       8.144  20.301   9.765  1.00  1.500          O  
ATOM   3364  H   SER A 211       9.249  23.889  10.916  1.00  1.280          H  
ATOM   3365  HA  SER A 211       9.658  22.178   8.586  1.00  1.280          H  
ATOM   3366 1HB  SER A 211       9.647  21.209  10.809  1.00  1.800          H  
ATOM   3367 2HB  SER A 211       8.031  21.830  11.110  1.00  1.800          H  
ATOM   3368  HG  SER A 211       7.989  19.700  10.495  1.00  1.800          H  
ATOM   3369  N   LEU A 212       7.542  22.304   7.315  1.00  1.040          N  
ATOM   3370  CA  LEU A 212       6.326  22.459   6.531  1.00  1.020          C  
ATOM   3371  C   LEU A 212       5.712  21.110   6.132  1.00  1.000          C  
ATOM   3372  O   LEU A 212       6.432  20.178   5.769  1.00  1.090          O  
ATOM   3373  CB  LEU A 212       6.647  23.307   5.290  1.00  1.440          C  
ATOM   3374  CG  LEU A 212       5.498  23.629   4.298  1.00  1.440          C  
ATOM   3375  CD1 LEU A 212       4.504  24.543   4.924  1.00  1.440          C  
ATOM   3376  CD2 LEU A 212       6.055  24.290   3.132  1.00  1.440          C  
ATOM   3377  H   LEU A 212       8.362  21.833   6.923  1.00  1.250          H  
ATOM   3378  HA  LEU A 212       5.600  22.991   7.142  1.00  1.220          H  
ATOM   3379 1HB  LEU A 212       7.034  24.266   5.644  1.00  1.720          H  
ATOM   3380 2HB  LEU A 212       7.451  22.822   4.745  1.00  1.720          H  
ATOM   3381  HG  LEU A 212       4.988  22.712   3.996  1.00  1.720          H  
ATOM   3382 1HD1 LEU A 212       3.748  24.756   4.223  1.00  1.720          H  
ATOM   3383 2HD1 LEU A 212       4.067  24.081   5.772  1.00  1.720          H  
ATOM   3384 3HD1 LEU A 212       4.989  25.468   5.225  1.00  1.720          H  
ATOM   3385 1HD2 LEU A 212       5.261  24.520   2.460  1.00  1.720          H  
ATOM   3386 2HD2 LEU A 212       6.553  25.214   3.436  1.00  1.720          H  
ATOM   3387 3HD2 LEU A 212       6.767  23.636   2.651  1.00  1.720          H  
ATOM   3388  N   MET A 213       4.391  20.992   6.217  1.00  0.920          N  
ATOM   3389  CA  MET A 213       3.681  19.813   5.737  1.00  0.900          C  
ATOM   3390  C   MET A 213       2.793  20.161   4.542  1.00  0.840          C  
ATOM   3391  O   MET A 213       1.963  21.072   4.615  1.00  0.840          O  
ATOM   3392  CB  MET A 213       2.847  19.194   6.857  1.00  1.270          C  
ATOM   3393  CG  MET A 213       1.988  17.999   6.444  1.00  1.270          C  
ATOM   3394  SD  MET A 213       1.112  17.257   7.822  1.00  1.270          S  
ATOM   3395  CE  MET A 213       0.280  15.964   6.928  1.00  1.270          C  
ATOM   3396  H   MET A 213       3.851  21.747   6.634  1.00  1.100          H  
ATOM   3397  HA  MET A 213       4.409  19.082   5.407  1.00  1.080          H  
ATOM   3398 1HB  MET A 213       3.509  18.852   7.650  1.00  1.520          H  
ATOM   3399 2HB  MET A 213       2.207  19.941   7.270  1.00  1.520          H  
ATOM   3400 1HG  MET A 213       1.246  18.326   5.714  1.00  1.520          H  
ATOM   3401 2HG  MET A 213       2.605  17.238   5.971  1.00  1.520          H  
ATOM   3402 1HE  MET A 213      -0.322  15.372   7.601  1.00  1.520          H  
ATOM   3403 2HE  MET A 213      -0.358  16.409   6.164  1.00  1.520          H  
ATOM   3404 3HE  MET A 213       1.016  15.320   6.447  1.00  1.520          H  
ATOM   3405  N   LEU A 214       2.939  19.418   3.447  1.00  0.850          N  
ATOM   3406  CA  LEU A 214       2.119  19.680   2.259  1.00  0.830          C  
ATOM   3407  C   LEU A 214       1.159  18.559   1.912  1.00  0.850          C  
ATOM   3408  O   LEU A 214       1.579  17.426   1.677  1.00  0.950          O  
ATOM   3409  CB  LEU A 214       3.017  19.920   1.045  1.00  1.170          C  
ATOM   3410  CG  LEU A 214       3.980  21.093   1.128  1.00  1.170          C  
ATOM   3411  CD1 LEU A 214       4.833  21.089  -0.079  1.00  1.170          C  
ATOM   3412  CD2 LEU A 214       3.258  22.365   1.204  1.00  1.170          C  
ATOM   3413  H   LEU A 214       3.654  18.679   3.447  1.00  1.020          H  
ATOM   3414  HA  LEU A 214       1.506  20.559   2.446  1.00  1.000          H  
ATOM   3415 1HB  LEU A 214       3.613  19.031   0.904  1.00  1.400          H  
ATOM   3416 2HB  LEU A 214       2.400  20.040   0.171  1.00  1.400          H  
ATOM   3417  HG  LEU A 214       4.591  20.989   2.005  1.00  1.400          H  
ATOM   3418 1HD1 LEU A 214       5.540  21.899  -0.041  1.00  1.400          H  
ATOM   3419 2HD1 LEU A 214       5.370  20.167  -0.139  1.00  1.400          H  
ATOM   3420 3HD1 LEU A 214       4.200  21.200  -0.949  1.00  1.400          H  
ATOM   3421 1HD2 LEU A 214       3.965  23.163   1.247  1.00  1.400          H  
ATOM   3422 2HD2 LEU A 214       2.640  22.487   0.332  1.00  1.400          H  
ATOM   3423 3HD2 LEU A 214       2.649  22.385   2.091  1.00  1.400          H  
ATOM   3424  N   THR A 215      -0.131  18.892   1.833  1.00  0.810          N  
ATOM   3425  CA  THR A 215      -1.176  17.917   1.495  1.00  0.860          C  
ATOM   3426  C   THR A 215      -1.715  18.100   0.069  1.00  0.910          C  
ATOM   3427  O   THR A 215      -2.476  19.053  -0.208  1.00  1.110          O  
ATOM   3428  CB  THR A 215      -2.316  18.045   2.531  1.00  1.180          C  
ATOM   3429  OG1 THR A 215      -1.811  17.737   3.841  1.00  1.180          O  
ATOM   3430  CG2 THR A 215      -3.475  17.170   2.226  1.00  1.180          C  
ATOM   3431  H   THR A 215      -0.416  19.854   2.058  1.00  0.970          H  
ATOM   3432  HA  THR A 215      -0.752  16.920   1.547  1.00  1.030          H  
ATOM   3433  HB  THR A 215      -2.641  19.051   2.526  1.00  1.420          H  
ATOM   3434  HG1 THR A 215      -1.211  18.438   4.110  1.00  1.420          H  
ATOM   3435 1HG2 THR A 215      -4.245  17.310   2.986  1.00  1.420          H  
ATOM   3436 2HG2 THR A 215      -3.886  17.410   1.251  1.00  1.420          H  
ATOM   3437 3HG2 THR A 215      -3.139  16.181   2.232  1.00  1.420          H  
ATOM   3438  N   ALA A 216      -1.384  17.120  -0.818  1.00  0.800          N  
ATOM   3439  CA  ALA A 216      -1.734  17.194  -2.255  1.00  0.820          C  
ATOM   3440  C   ALA A 216      -1.828  15.835  -2.987  1.00  0.780          C  
ATOM   3441  O   ALA A 216      -1.279  14.823  -2.552  1.00  0.820          O  
ATOM   3442  CB  ALA A 216      -0.690  18.015  -2.979  1.00  1.140          C  
ATOM   3443  H   ALA A 216      -0.800  16.338  -0.489  1.00  0.960          H  
ATOM   3444  HA  ALA A 216      -2.705  17.680  -2.334  1.00  0.980          H  
ATOM   3445 1HB  ALA A 216      -0.939  18.106  -4.032  1.00  1.370          H  
ATOM   3446 2HB  ALA A 216      -0.628  18.980  -2.550  1.00  1.370          H  
ATOM   3447 3HB  ALA A 216       0.236  17.503  -2.874  1.00  1.370          H  
ATOM   3448  N   ARG A 217      -2.522  15.842  -4.115  1.00  0.760          N  
ATOM   3449  CA  ARG A 217      -2.592  14.706  -5.037  1.00  0.780          C  
ATOM   3450  C   ARG A 217      -1.282  14.536  -5.800  1.00  0.900          C  
ATOM   3451  O   ARG A 217      -0.544  15.502  -6.002  1.00  1.120          O  
ATOM   3452  CB  ARG A 217      -3.790  14.836  -5.974  1.00  1.080          C  
ATOM   3453  CG  ARG A 217      -5.135  14.593  -5.264  1.00  1.080          C  
ATOM   3454  CD  ARG A 217      -6.350  14.807  -6.071  1.00  1.080          C  
ATOM   3455  NE  ARG A 217      -6.612  16.193  -6.279  1.00  1.080          N  
ATOM   3456  CZ  ARG A 217      -7.701  16.727  -6.852  1.00  1.080          C  
ATOM   3457  NH1 ARG A 217      -8.695  15.961  -7.303  1.00  1.080          N  
ATOM   3458  NH2 ARG A 217      -7.738  18.042  -6.915  1.00  1.080          N  
ATOM   3459  H   ARG A 217      -2.994  16.723  -4.336  1.00  0.910          H  
ATOM   3460  HA  ARG A 217      -2.745  13.807  -4.450  1.00  0.940          H  
ATOM   3461 1HB  ARG A 217      -3.808  15.849  -6.355  1.00  1.300          H  
ATOM   3462 2HB  ARG A 217      -3.699  14.155  -6.818  1.00  1.300          H  
ATOM   3463 1HG  ARG A 217      -5.173  13.570  -4.939  1.00  1.300          H  
ATOM   3464 2HG  ARG A 217      -5.192  15.247  -4.396  1.00  1.300          H  
ATOM   3465 1HD  ARG A 217      -6.231  14.328  -7.028  1.00  1.300          H  
ATOM   3466 2HD  ARG A 217      -7.180  14.374  -5.553  1.00  1.300          H  
ATOM   3467  HE  ARG A 217      -5.918  16.862  -5.921  1.00  1.300          H  
ATOM   3468 1HH1 ARG A 217      -8.632  14.963  -7.230  1.00  1.300          H  
ATOM   3469 2HH1 ARG A 217      -9.566  16.371  -7.682  1.00  1.300          H  
ATOM   3470 1HH2 ARG A 217      -6.936  18.549  -6.502  1.00  1.300          H  
ATOM   3471 2HH2 ARG A 217      -8.524  18.524  -7.330  1.00  1.300          H  
ATOM   3472  N   THR A 218      -1.009  13.307  -6.233  1.00  0.960          N  
ATOM   3473  CA  THR A 218       0.259  12.945  -6.868  1.00  1.050          C  
ATOM   3474  C   THR A 218       0.550  13.675  -8.173  1.00  1.160          C  
ATOM   3475  O   THR A 218       1.700  13.998  -8.475  1.00  1.220          O  
ATOM   3476  CB  THR A 218       0.260  11.431  -7.131  1.00  1.430          C  
ATOM   3477  OG1 THR A 218      -0.857  11.106  -7.979  1.00  1.430          O  
ATOM   3478  CG2 THR A 218       0.119  10.675  -5.800  1.00  1.430          C  
ATOM   3479  H   THR A 218      -1.684  12.569  -6.090  1.00  1.150          H  
ATOM   3480  HA  THR A 218       1.062  13.174  -6.162  1.00  1.260          H  
ATOM   3481  HB  THR A 218       1.187  11.142  -7.624  1.00  1.720          H  
ATOM   3482  HG1 THR A 218      -0.757  10.199  -8.303  1.00  1.720          H  
ATOM   3483 1HG2 THR A 218       0.116   9.600  -5.985  1.00  1.720          H  
ATOM   3484 2HG2 THR A 218       0.954  10.924  -5.168  1.00  1.720          H  
ATOM   3485 3HG2 THR A 218      -0.800  10.954  -5.301  1.00  1.720          H  
ATOM   3486  N   THR A 219      -0.493  14.014  -8.920  1.00  1.290          N  
ATOM   3487  CA  THR A 219      -0.299  14.730 -10.175  1.00  1.510          C  
ATOM   3488  C   THR A 219      -0.366  16.232  -9.935  1.00  1.550          C  
ATOM   3489  O   THR A 219       0.184  17.027 -10.698  1.00  1.940          O  
ATOM   3490  CB  THR A 219      -1.322  14.275 -11.230  1.00  2.030          C  
ATOM   3491  OG1 THR A 219      -1.101  12.892 -11.533  1.00  2.030          O  
ATOM   3492  CG2 THR A 219      -1.223  15.118 -12.518  1.00  2.030          C  
ATOM   3493  H   THR A 219      -1.412  13.713  -8.635  1.00  1.550          H  
ATOM   3494  HA  THR A 219       0.694  14.497 -10.557  1.00  1.810          H  
ATOM   3495  HB  THR A 219      -2.300  14.362 -10.810  1.00  2.430          H  
ATOM   3496  HG1 THR A 219      -1.218  12.370 -10.735  1.00  2.430          H  
ATOM   3497 1HG2 THR A 219      -1.960  14.770 -13.234  1.00  2.430          H  
ATOM   3498 2HG2 THR A 219      -1.415  16.163 -12.308  1.00  2.430          H  
ATOM   3499 3HG2 THR A 219      -0.227  15.016 -12.939  1.00  2.430          H  
ATOM   3500  N   ALA A 220      -1.050  16.640  -8.865  1.00  1.350          N  
ATOM   3501  CA  ALA A 220      -1.149  18.050  -8.517  1.00  1.480          C  
ATOM   3502  C   ALA A 220       0.229  18.587  -8.203  1.00  1.450          C  
ATOM   3503  O   ALA A 220       0.558  19.739  -8.496  1.00  1.660          O  
ATOM   3504  CB  ALA A 220      -2.033  18.269  -7.344  1.00  2.020          C  
ATOM   3505  H   ALA A 220      -1.495  15.960  -8.265  1.00  1.620          H  
ATOM   3506  HA  ALA A 220      -1.546  18.590  -9.378  1.00  1.780          H  
ATOM   3507 1HB  ALA A 220      -2.049  19.317  -7.167  1.00  2.420          H  
ATOM   3508 2HB  ALA A 220      -3.025  17.918  -7.537  1.00  2.420          H  
ATOM   3509 3HB  ALA A 220      -1.633  17.751  -6.473  1.00  2.420          H  
ATOM   3510  N   LEU A 221       1.059  17.711  -7.635  1.00  1.680          N  
ATOM   3511  CA  LEU A 221       2.431  18.022  -7.272  1.00  1.990          C  
ATOM   3512  C   LEU A 221       3.350  18.179  -8.487  1.00  1.860          C  
ATOM   3513  O   LEU A 221       4.233  17.360  -8.743  1.00  2.020          O  
ATOM   3514  CB  LEU A 221       2.980  16.909  -6.354  1.00  2.660          C  
ATOM   3515  CG  LEU A 221       2.333  16.758  -4.935  1.00  2.660          C  
ATOM   3516  CD1 LEU A 221       2.815  15.482  -4.279  1.00  2.660          C  
ATOM   3517  CD2 LEU A 221       2.774  17.907  -4.078  1.00  2.660          C  
ATOM   3518  H   LEU A 221       0.672  16.804  -7.360  1.00  2.020          H  
ATOM   3519  HA  LEU A 221       2.433  18.971  -6.743  1.00  2.390          H  
ATOM   3520 1HB  LEU A 221       2.839  15.953  -6.873  1.00  3.190          H  
ATOM   3521 2HB  LEU A 221       4.043  17.067  -6.219  1.00  3.190          H  
ATOM   3522  HG  LEU A 221       1.256  16.733  -5.011  1.00  3.190          H  
ATOM   3523 1HD1 LEU A 221       2.370  15.389  -3.290  1.00  3.190          H  
ATOM   3524 2HD1 LEU A 221       2.514  14.629  -4.887  1.00  3.190          H  
ATOM   3525 3HD1 LEU A 221       3.895  15.498  -4.196  1.00  3.190          H  
ATOM   3526 1HD2 LEU A 221       2.381  17.815  -3.076  1.00  3.190          H  
ATOM   3527 2HD2 LEU A 221       3.845  17.866  -4.038  1.00  3.190          H  
ATOM   3528 3HD2 LEU A 221       2.446  18.848  -4.504  1.00  3.190          H  
ATOM   3529  N   GLN A 222       3.105  19.262  -9.224  1.00  2.310          N  
ATOM   3530  CA  GLN A 222       3.871  19.691 -10.381  1.00  2.570          C  
ATOM   3531  C   GLN A 222       5.011  20.467  -9.781  1.00  2.200          C  
ATOM   3532  O   GLN A 222       4.986  20.679  -8.567  1.00  2.120          O  
ATOM   3533  CB  GLN A 222       3.031  20.525 -11.356  1.00  3.490          C  
ATOM   3534  CG  GLN A 222       1.921  19.745 -12.023  1.00  3.490          C  
ATOM   3535  CD  GLN A 222       2.492  18.676 -12.938  1.00  3.490          C  
ATOM   3536  OE1 GLN A 222       3.296  18.995 -13.824  1.00  3.490          O  
ATOM   3537  NE2 GLN A 222       2.109  17.425 -12.738  1.00  3.490          N  
ATOM   3538  H   GLN A 222       2.302  19.815  -8.931  1.00  2.770          H  
ATOM   3539  HA  GLN A 222       4.275  18.824 -10.903  1.00  3.080          H  
ATOM   3540 1HB  GLN A 222       2.571  21.352 -10.815  1.00  4.190          H  
ATOM   3541 2HB  GLN A 222       3.662  20.950 -12.132  1.00  4.190          H  
ATOM   3542 1HG  GLN A 222       1.319  19.258 -11.253  1.00  4.190          H  
ATOM   3543 2HG  GLN A 222       1.303  20.421 -12.612  1.00  4.190          H  
ATOM   3544 1HE2 GLN A 222       2.469  16.692 -13.310  1.00  4.190          H  
ATOM   3545 2HE2 GLN A 222       1.445  17.210 -11.985  1.00  4.190          H  
ATOM   3546  N   LYS A 223       5.932  20.992 -10.595  1.00  2.530          N  
ATOM   3547  CA  LYS A 223       7.181  21.594 -10.096  1.00  2.770          C  
ATOM   3548  C   LYS A 223       7.103  22.481  -8.837  1.00  2.610          C  
ATOM   3549  O   LYS A 223       8.046  22.451  -8.036  1.00  2.800          O  
ATOM   3550  CB  LYS A 223       7.852  22.362 -11.237  1.00  3.780          C  
ATOM   3551  CG  LYS A 223       7.109  23.600 -11.742  1.00  3.780          C  
ATOM   3552  CD  LYS A 223       7.851  24.207 -12.935  1.00  3.780          C  
ATOM   3553  CE  LYS A 223       7.155  25.444 -13.471  1.00  3.780          C  
ATOM   3554  NZ  LYS A 223       7.847  25.984 -14.679  1.00  3.780          N  
ATOM   3555  H   LYS A 223       5.828  20.854 -11.593  1.00  3.040          H  
ATOM   3556  HA  LYS A 223       7.850  20.768  -9.850  1.00  3.320          H  
ATOM   3557 1HB  LYS A 223       8.843  22.681 -10.914  1.00  4.540          H  
ATOM   3558 2HB  LYS A 223       7.989  21.693 -12.085  1.00  4.540          H  
ATOM   3559 1HG  LYS A 223       6.096  23.333 -12.041  1.00  4.540          H  
ATOM   3560 2HG  LYS A 223       7.051  24.353 -10.954  1.00  4.540          H  
ATOM   3561 1HD  LYS A 223       8.862  24.477 -12.626  1.00  4.540          H  
ATOM   3562 2HD  LYS A 223       7.921  23.468 -13.735  1.00  4.540          H  
ATOM   3563 1HE  LYS A 223       6.128  25.189 -13.736  1.00  4.540          H  
ATOM   3564 2HE  LYS A 223       7.140  26.212 -12.699  1.00  4.540          H  
ATOM   3565 1HZ  LYS A 223       7.352  26.798 -15.016  1.00  4.540          H  
ATOM   3566 2HZ  LYS A 223       8.795  26.241 -14.444  1.00  4.540          H  
ATOM   3567 3HZ  LYS A 223       7.859  25.283 -15.404  1.00  4.540          H  
ATOM   3568  N   LEU A 224       5.991  23.193  -8.573  1.00  2.660          N  
ATOM   3569  CA  LEU A 224       5.944  24.026  -7.366  1.00  2.770          C  
ATOM   3570  C   LEU A 224       6.383  23.250  -6.142  1.00  2.470          C  
ATOM   3571  O   LEU A 224       7.017  23.814  -5.253  1.00  2.710          O  
ATOM   3572  CB  LEU A 224       4.527  24.565  -7.039  1.00  3.830          C  
ATOM   3573  CG  LEU A 224       4.416  25.422  -5.663  1.00  3.830          C  
ATOM   3574  CD1 LEU A 224       5.272  26.681  -5.737  1.00  3.830          C  
ATOM   3575  CD2 LEU A 224       2.976  25.795  -5.371  1.00  3.830          C  
ATOM   3576  H   LEU A 224       5.216  23.211  -9.219  1.00  3.190          H  
ATOM   3577  HA  LEU A 224       6.624  24.857  -7.514  1.00  3.320          H  
ATOM   3578 1HB  LEU A 224       4.192  25.194  -7.854  1.00  4.600          H  
ATOM   3579 2HB  LEU A 224       3.848  23.717  -6.960  1.00  4.600          H  
ATOM   3580  HG  LEU A 224       4.778  24.814  -4.845  1.00  4.600          H  
ATOM   3581 1HD1 LEU A 224       5.188  27.220  -4.800  1.00  4.600          H  
ATOM   3582 2HD1 LEU A 224       6.316  26.424  -5.900  1.00  4.600          H  
ATOM   3583 3HD1 LEU A 224       4.919  27.314  -6.551  1.00  4.600          H  
ATOM   3584 1HD2 LEU A 224       2.932  26.345  -4.431  1.00  4.600          H  
ATOM   3585 2HD2 LEU A 224       2.602  26.420  -6.164  1.00  4.600          H  
ATOM   3586 3HD2 LEU A 224       2.363  24.892  -5.291  1.00  4.600          H  
ATOM   3587  N   VAL A 225       5.995  21.980  -6.044  1.00  2.490          N  
ATOM   3588  CA  VAL A 225       6.364  21.270  -4.852  1.00  2.850          C  
ATOM   3589  C   VAL A 225       7.620  20.398  -4.989  1.00  2.820          C  
ATOM   3590  O   VAL A 225       8.527  20.630  -4.204  1.00  2.840          O  
ATOM   3591  CB  VAL A 225       5.179  20.509  -4.245  1.00  3.850          C  
ATOM   3592  CG1 VAL A 225       5.689  19.736  -3.067  1.00  3.850          C  
ATOM   3593  CG2 VAL A 225       4.101  21.511  -3.845  1.00  3.850          C  
ATOM   3594  H   VAL A 225       5.485  21.540  -6.815  1.00  2.990          H  
ATOM   3595  HA  VAL A 225       6.603  22.020  -4.102  1.00  3.420          H  
ATOM   3596  HB  VAL A 225       4.750  19.833  -4.937  1.00  4.620          H  
ATOM   3597 1HG1 VAL A 225       4.880  19.207  -2.578  1.00  4.620          H  
ATOM   3598 2HG1 VAL A 225       6.433  19.022  -3.387  1.00  4.620          H  
ATOM   3599 3HG1 VAL A 225       6.141  20.425  -2.369  1.00  4.620          H  
ATOM   3600 1HG2 VAL A 225       3.255  20.994  -3.395  1.00  4.620          H  
ATOM   3601 2HG2 VAL A 225       4.510  22.194  -3.143  1.00  4.620          H  
ATOM   3602 3HG2 VAL A 225       3.764  22.058  -4.725  1.00  4.620          H  
ATOM   3603  N   PRO A 226       7.765  19.435  -5.931  1.00  3.130          N  
ATOM   3604  CA  PRO A 226       8.905  18.534  -6.049  1.00  3.360          C  
ATOM   3605  C   PRO A 226      10.248  19.236  -6.229  1.00  3.070          C  
ATOM   3606  O   PRO A 226      11.276  18.664  -5.878  1.00  3.190          O  
ATOM   3607  CB  PRO A 226       8.564  17.717  -7.297  1.00  5.040          C  
ATOM   3608  CG  PRO A 226       7.091  17.813  -7.405  1.00  5.040          C  
ATOM   3609  CD  PRO A 226       6.786  19.206  -6.954  1.00  5.040          C  
ATOM   3610  HA  PRO A 226       8.934  17.879  -5.163  1.00  4.030          H  
ATOM   3611 1HB  PRO A 226       9.079  18.138  -8.177  1.00  6.050          H  
ATOM   3612 2HB  PRO A 226       8.922  16.682  -7.182  1.00  6.050          H  
ATOM   3613 1HG  PRO A 226       6.765  17.637  -8.445  1.00  6.050          H  
ATOM   3614 2HG  PRO A 226       6.597  17.048  -6.790  1.00  6.050          H  
ATOM   3615 1HD  PRO A 226       7.006  19.872  -7.756  1.00  6.050          H  
ATOM   3616 2HD  PRO A 226       5.771  19.253  -6.643  1.00  6.050          H  
ATOM   3617  N   SER A 227      10.274  20.491  -6.712  1.00  2.950          N  
ATOM   3618  CA  SER A 227      11.560  21.164  -6.857  1.00  3.040          C  
ATOM   3619  C   SER A 227      12.032  21.791  -5.541  1.00  2.780          C  
ATOM   3620  O   SER A 227      13.137  22.333  -5.468  1.00  3.100          O  
ATOM   3621  CB  SER A 227      11.466  22.250  -7.916  1.00  4.220          C  
ATOM   3622  OG  SER A 227      11.235  21.711  -9.195  1.00  4.220          O  
ATOM   3623  H   SER A 227       9.457  21.005  -7.068  1.00  3.540          H  
ATOM   3624  HA  SER A 227      12.299  20.429  -7.173  1.00  3.650          H  
ATOM   3625 1HB  SER A 227      10.654  22.931  -7.655  1.00  5.060          H  
ATOM   3626 2HB  SER A 227      12.388  22.829  -7.923  1.00  5.060          H  
ATOM   3627  HG  SER A 227      11.089  22.467  -9.771  1.00  5.060          H  
ATOM   3628  N   LEU A 228      11.170  21.768  -4.515  1.00  2.570          N  
ATOM   3629  CA  LEU A 228      11.454  22.345  -3.214  1.00  2.630          C  
ATOM   3630  C   LEU A 228      11.328  21.184  -2.241  1.00  2.420          C  
ATOM   3631  O   LEU A 228      11.887  21.151  -1.139  1.00  2.670          O  
ATOM   3632  CB  LEU A 228      10.431  23.459  -2.929  1.00  3.660          C  
ATOM   3633  CG  LEU A 228      10.379  24.628  -4.010  1.00  3.660          C  
ATOM   3634  CD1 LEU A 228       9.254  25.605  -3.658  1.00  3.660          C  
ATOM   3635  CD2 LEU A 228      11.722  25.353  -4.107  1.00  3.660          C  
ATOM   3636  H   LEU A 228      10.277  21.278  -4.604  1.00  3.080          H  
ATOM   3637  HA  LEU A 228      12.473  22.723  -3.178  1.00  3.160          H  
ATOM   3638 1HB  LEU A 228       9.435  23.005  -2.895  1.00  4.390          H  
ATOM   3639 2HB  LEU A 228      10.640  23.895  -1.955  1.00  4.390          H  
ATOM   3640  HG  LEU A 228      10.136  24.195  -4.983  1.00  4.390          H  
ATOM   3641 1HD1 LEU A 228       9.193  26.383  -4.416  1.00  4.390          H  
ATOM   3642 2HD1 LEU A 228       8.308  25.074  -3.617  1.00  4.390          H  
ATOM   3643 3HD1 LEU A 228       9.446  26.059  -2.708  1.00  4.390          H  
ATOM   3644 1HD2 LEU A 228      11.648  26.135  -4.863  1.00  4.390          H  
ATOM   3645 2HD2 LEU A 228      11.976  25.796  -3.169  1.00  4.390          H  
ATOM   3646 3HD2 LEU A 228      12.505  24.657  -4.396  1.00  4.390          H  
ATOM   3647  N   GLY A 229      10.566  20.212  -2.719  1.00  2.690          N  
ATOM   3648  CA  GLY A 229      10.069  19.026  -2.025  1.00  3.140          C  
ATOM   3649  C   GLY A 229      11.068  17.945  -1.667  1.00  2.820          C  
ATOM   3650  O   GLY A 229      10.933  16.794  -2.085  1.00  3.160          O  
ATOM   3651  H   GLY A 229      10.202  20.380  -3.655  1.00  3.230          H  
ATOM   3652 1HA  GLY A 229       9.554  19.332  -1.132  1.00  3.770          H  
ATOM   3653 2HA  GLY A 229       9.305  18.581  -2.656  1.00  3.770          H  
ATOM   3654  N   GLN A 230      12.023  18.313  -0.829  1.00  2.660          N  
ATOM   3655  CA  GLN A 230      13.033  17.410  -0.313  1.00  2.660          C  
ATOM   3656  C   GLN A 230      12.316  16.274   0.466  1.00  2.050          C  
ATOM   3657  O   GLN A 230      11.327  16.556   1.130  1.00  2.640          O  
ATOM   3658  CB  GLN A 230      13.997  18.206   0.568  1.00  3.720          C  
ATOM   3659  CG  GLN A 230      15.205  17.454   1.037  1.00  3.720          C  
ATOM   3660  CD  GLN A 230      16.190  18.347   1.745  1.00  3.720          C  
ATOM   3661  OE1 GLN A 230      15.832  19.287   2.471  1.00  3.720          O  
ATOM   3662  NE2 GLN A 230      17.465  18.070   1.517  1.00  3.720          N  
ATOM   3663  H   GLN A 230      12.059  19.310  -0.594  1.00  3.190          H  
ATOM   3664  HA  GLN A 230      13.592  17.034  -1.153  1.00  3.190          H  
ATOM   3665 1HB  GLN A 230      14.335  19.090   0.025  1.00  4.470          H  
ATOM   3666 2HB  GLN A 230      13.459  18.554   1.451  1.00  4.470          H  
ATOM   3667 1HG  GLN A 230      14.890  16.665   1.732  1.00  4.470          H  
ATOM   3668 2HG  GLN A 230      15.707  17.021   0.180  1.00  4.470          H  
ATOM   3669 1HE2 GLN A 230      18.187  18.618   1.946  1.00  4.470          H  
ATOM   3670 2HE2 GLN A 230      17.710  17.320   0.897  1.00  4.470          H  
ATOM   3671  N   PRO A 231      12.729  14.985   0.345  1.00  1.670          N  
ATOM   3672  CA  PRO A 231      12.167  13.822   1.047  1.00  1.920          C  
ATOM   3673  C   PRO A 231      12.252  13.952   2.572  1.00  1.650          C  
ATOM   3674  O   PRO A 231      13.179  14.592   3.067  1.00  1.910          O  
ATOM   3675  CB  PRO A 231      13.065  12.670   0.564  1.00  2.880          C  
ATOM   3676  CG  PRO A 231      13.596  13.121  -0.766  1.00  2.880          C  
ATOM   3677  CD  PRO A 231      13.768  14.617  -0.647  1.00  2.880          C  
ATOM   3678  HA  PRO A 231      11.137  13.700   0.705  1.00  2.300          H  
ATOM   3679 1HB  PRO A 231      13.861  12.487   1.302  1.00  3.460          H  
ATOM   3680 2HB  PRO A 231      12.483  11.744   0.487  1.00  3.460          H  
ATOM   3681 1HG  PRO A 231      14.542  12.604  -0.994  1.00  3.460          H  
ATOM   3682 2HG  PRO A 231      12.889  12.848  -1.563  1.00  3.460          H  
ATOM   3683 1HD  PRO A 231      14.772  14.871  -0.294  1.00  3.460          H  
ATOM   3684 2HD  PRO A 231      13.541  15.016  -1.643  1.00  3.460          H  
ATOM   3685  N   HIS A 232      11.341  13.285   3.325  1.00  1.560          N  
ATOM   3686  CA  HIS A 232      10.269  12.381   2.843  1.00  1.440          C  
ATOM   3687  C   HIS A 232       9.024  12.918   2.157  1.00  1.330          C  
ATOM   3688  O   HIS A 232       8.491  13.987   2.481  1.00  1.440          O  
ATOM   3689  CB  HIS A 232       9.651  11.548   3.961  1.00  2.060          C  
ATOM   3690  CG  HIS A 232      10.443  10.514   4.550  1.00  2.060          C  
ATOM   3691  ND1 HIS A 232      10.009   9.834   5.657  1.00  2.060          N  
ATOM   3692  CD2 HIS A 232      11.630   9.985   4.219  1.00  2.060          C  
ATOM   3693  CE1 HIS A 232      10.893   8.923   5.980  1.00  2.060          C  
ATOM   3694  NE2 HIS A 232      11.886   8.990   5.125  1.00  2.060          N  
ATOM   3695  H   HIS A 232      11.456  13.348   4.344  1.00  1.870          H  
ATOM   3696  HA  HIS A 232      10.717  11.685   2.136  1.00  1.730          H  
ATOM   3697 1HB  HIS A 232       9.288  12.185   4.730  1.00  2.480          H  
ATOM   3698 2HB  HIS A 232       8.790  11.051   3.551  1.00  2.480          H  
ATOM   3699  HD2 HIS A 232      12.269  10.277   3.391  1.00  2.480          H  
ATOM   3700  HE1 HIS A 232      10.819   8.233   6.818  1.00  2.480          H  
ATOM   3701  HE2 HIS A 232      12.713   8.405   5.143  1.00  2.480          H  
ATOM   3702  N   ARG A 233       8.532  12.067   1.269  1.00  1.210          N  
ATOM   3703  CA  ARG A 233       7.245  12.170   0.622  1.00  1.180          C  
ATOM   3704  C   ARG A 233       6.610  10.821   0.926  1.00  1.190          C  
ATOM   3705  O   ARG A 233       7.229   9.781   0.693  1.00  1.290          O  
ATOM   3706  CB  ARG A 233       7.358  12.448  -0.867  1.00  1.660          C  
ATOM   3707  CG  ARG A 233       6.017  12.622  -1.579  1.00  1.660          C  
ATOM   3708  CD  ARG A 233       6.158  13.113  -2.971  1.00  1.660          C  
ATOM   3709  NE  ARG A 233       6.549  12.046  -3.884  1.00  1.660          N  
ATOM   3710  CZ  ARG A 233       7.757  11.876  -4.485  1.00  1.660          C  
ATOM   3711  NH1 ARG A 233       8.762  12.717  -4.291  1.00  1.660          N  
ATOM   3712  NH2 ARG A 233       7.924  10.838  -5.286  1.00  1.660          N  
ATOM   3713  H   ARG A 233       9.080  11.243   1.059  1.00  1.450          H  
ATOM   3714  HA  ARG A 233       6.665  12.954   1.088  1.00  1.420          H  
ATOM   3715 1HB  ARG A 233       7.937  13.361  -1.021  1.00  2.000          H  
ATOM   3716 2HB  ARG A 233       7.889  11.631  -1.351  1.00  2.000          H  
ATOM   3717 1HG  ARG A 233       5.550  11.637  -1.650  1.00  2.000          H  
ATOM   3718 2HG  ARG A 233       5.356  13.263  -1.033  1.00  2.000          H  
ATOM   3719 1HD  ARG A 233       5.194  13.502  -3.301  1.00  2.000          H  
ATOM   3720 2HD  ARG A 233       6.890  13.910  -3.008  1.00  2.000          H  
ATOM   3721  HE  ARG A 233       5.810  11.343  -4.083  1.00  2.000          H  
ATOM   3722 1HH1 ARG A 233       8.659  13.519  -3.691  1.00  2.000          H  
ATOM   3723 2HH1 ARG A 233       9.646  12.562  -4.755  1.00  2.000          H  
ATOM   3724 1HH2 ARG A 233       7.153  10.200  -5.439  1.00  2.000          H  
ATOM   3725 2HH2 ARG A 233       8.807  10.686  -5.748  1.00  2.000          H  
ATOM   3726  N   VAL A 234       5.429  10.847   1.529  1.00  1.110          N  
ATOM   3727  CA  VAL A 234       4.755   9.639   2.005  1.00  1.110          C  
ATOM   3728  C   VAL A 234       3.379   9.432   1.361  1.00  1.070          C  
ATOM   3729  O   VAL A 234       2.621  10.391   1.187  1.00  1.050          O  
ATOM   3730  CB  VAL A 234       4.689   9.724   3.549  1.00  1.550          C  
ATOM   3731  CG1 VAL A 234       6.101   9.701   4.109  1.00  1.550          C  
ATOM   3732  CG2 VAL A 234       4.022  11.046   4.010  1.00  1.550          C  
ATOM   3733  H   VAL A 234       4.988  11.757   1.655  1.00  1.330          H  
ATOM   3734  HA  VAL A 234       5.374   8.773   1.750  1.00  1.330          H  
ATOM   3735  HB  VAL A 234       4.150   8.863   3.924  1.00  1.860          H  
ATOM   3736 1HG1 VAL A 234       6.071   9.759   5.191  1.00  1.860          H  
ATOM   3737 2HG1 VAL A 234       6.603   8.782   3.798  1.00  1.860          H  
ATOM   3738 3HG1 VAL A 234       6.638  10.548   3.736  1.00  1.860          H  
ATOM   3739 1HG2 VAL A 234       3.998  11.080   5.094  1.00  1.860          H  
ATOM   3740 2HG2 VAL A 234       4.592  11.888   3.651  1.00  1.860          H  
ATOM   3741 3HG2 VAL A 234       3.025  11.115   3.634  1.00  1.860          H  
ATOM   3742  N   GLU A 235       3.084   8.180   0.991  1.00  1.100          N  
ATOM   3743  CA  GLU A 235       1.848   7.833   0.275  1.00  1.120          C  
ATOM   3744  C   GLU A 235       0.740   7.289   1.166  1.00  1.090          C  
ATOM   3745  O   GLU A 235       0.951   6.350   1.938  1.00  1.160          O  
ATOM   3746  CB  GLU A 235       2.181   6.825  -0.823  1.00  1.560          C  
ATOM   3747  CG  GLU A 235       1.029   6.445  -1.739  1.00  1.560          C  
ATOM   3748  CD  GLU A 235       1.455   5.463  -2.782  1.00  1.560          C  
ATOM   3749  OE1 GLU A 235       2.613   5.088  -2.775  1.00  1.560          O  
ATOM   3750  OE2 GLU A 235       0.664   5.103  -3.598  1.00  1.560          O  
ATOM   3751  H   GLU A 235       3.754   7.442   1.237  1.00  1.320          H  
ATOM   3752  HA  GLU A 235       1.471   8.737  -0.203  1.00  1.340          H  
ATOM   3753 1HB  GLU A 235       2.977   7.234  -1.440  1.00  1.870          H  
ATOM   3754 2HB  GLU A 235       2.558   5.910  -0.361  1.00  1.870          H  
ATOM   3755 1HG  GLU A 235       0.216   6.030  -1.168  1.00  1.870          H  
ATOM   3756 2HG  GLU A 235       0.659   7.353  -2.222  1.00  1.870          H  
ATOM   3757  N   VAL A 236      -0.453   7.867   1.069  1.00  1.020          N  
ATOM   3758  CA  VAL A 236      -1.557   7.420   1.919  1.00  1.000          C  
ATOM   3759  C   VAL A 236      -2.233   6.225   1.250  1.00  1.030          C  
ATOM   3760  O   VAL A 236      -2.547   6.273   0.064  1.00  1.030          O  
ATOM   3761  CB  VAL A 236      -2.573   8.545   2.148  1.00  1.410          C  
ATOM   3762  CG1 VAL A 236      -3.705   8.068   3.032  1.00  1.410          C  
ATOM   3763  CG2 VAL A 236      -1.932   9.684   2.761  1.00  1.410          C  
ATOM   3764  H   VAL A 236      -0.571   8.638   0.400  1.00  1.220          H  
ATOM   3765  HA  VAL A 236      -1.165   7.105   2.884  1.00  1.200          H  
ATOM   3766  HB  VAL A 236      -2.981   8.835   1.195  1.00  1.690          H  
ATOM   3767 1HG1 VAL A 236      -4.420   8.870   3.182  1.00  1.690          H  
ATOM   3768 2HG1 VAL A 236      -4.198   7.251   2.605  1.00  1.690          H  
ATOM   3769 3HG1 VAL A 236      -3.295   7.769   4.000  1.00  1.690          H  
ATOM   3770 1HG2 VAL A 236      -2.657  10.449   2.906  1.00  1.690          H  
ATOM   3771 2HG2 VAL A 236      -1.549   9.382   3.702  1.00  1.690          H  
ATOM   3772 3HG2 VAL A 236      -1.124  10.047   2.121  1.00  1.690          H  
ATOM   3773  N   LEU A 237      -2.415   5.138   2.002  1.00  1.080          N  
ATOM   3774  CA  LEU A 237      -3.007   3.912   1.444  1.00  1.140          C  
ATOM   3775  C   LEU A 237      -4.404   3.600   1.993  1.00  1.160          C  
ATOM   3776  O   LEU A 237      -4.880   2.469   1.921  1.00  1.860          O  
ATOM   3777  CB  LEU A 237      -2.069   2.709   1.694  1.00  1.570          C  
ATOM   3778  CG  LEU A 237      -0.890   2.417   0.684  1.00  1.570          C  
ATOM   3779  CD1 LEU A 237      -1.427   2.029  -0.689  1.00  1.570          C  
ATOM   3780  CD2 LEU A 237       0.012   3.629   0.568  1.00  1.570          C  
ATOM   3781  H   LEU A 237      -2.147   5.195   2.988  1.00  1.300          H  
ATOM   3782  HA  LEU A 237      -3.114   4.057   0.375  1.00  1.370          H  
ATOM   3783 1HB  LEU A 237      -1.587   2.876   2.639  1.00  1.890          H  
ATOM   3784 2HB  LEU A 237      -2.668   1.803   1.772  1.00  1.890          H  
ATOM   3785  HG  LEU A 237      -0.317   1.580   1.065  1.00  1.890          H  
ATOM   3786 1HD1 LEU A 237      -0.590   1.809  -1.351  1.00  1.890          H  
ATOM   3787 2HD1 LEU A 237      -2.059   1.145  -0.595  1.00  1.890          H  
ATOM   3788 3HD1 LEU A 237      -2.007   2.839  -1.119  1.00  1.890          H  
ATOM   3789 1HD2 LEU A 237       0.835   3.423  -0.110  1.00  1.890          H  
ATOM   3790 2HD2 LEU A 237      -0.542   4.443   0.178  1.00  1.890          H  
ATOM   3791 3HD2 LEU A 237       0.405   3.897   1.540  1.00  1.890          H  
ATOM   3792  N   GLY A 238      -5.059   4.616   2.518  1.00  1.220          N  
ATOM   3793  CA  GLY A 238      -6.416   4.522   3.045  1.00  1.110          C  
ATOM   3794  C   GLY A 238      -6.597   3.544   4.209  1.00  1.100          C  
ATOM   3795  O   GLY A 238      -5.884   3.600   5.214  1.00  1.250          O  
ATOM   3796  H   GLY A 238      -4.581   5.503   2.554  1.00  1.460          H  
ATOM   3797 1HA  GLY A 238      -6.735   5.517   3.361  1.00  1.330          H  
ATOM   3798 2HA  GLY A 238      -7.077   4.238   2.232  1.00  1.330          H  
ATOM   3799  N   PHE A 239      -7.589   2.660   4.115  1.00  1.020          N  
ATOM   3800  CA  PHE A 239      -7.818   1.735   5.228  1.00  1.090          C  
ATOM   3801  C   PHE A 239      -7.546   0.265   4.977  1.00  1.170          C  
ATOM   3802  O   PHE A 239      -7.864  -0.294   3.925  1.00  1.310          O  
ATOM   3803  CB  PHE A 239      -9.276   1.803   5.689  1.00  1.500          C  
ATOM   3804  CG  PHE A 239      -9.759   3.095   6.284  1.00  1.500          C  
ATOM   3805  CD1 PHE A 239      -8.940   3.943   7.026  1.00  1.500          C  
ATOM   3806  CD2 PHE A 239     -11.081   3.454   6.100  1.00  1.500          C  
ATOM   3807  CE1 PHE A 239      -9.442   5.104   7.543  1.00  1.500          C  
ATOM   3808  CE2 PHE A 239     -11.576   4.606   6.623  1.00  1.500          C  
ATOM   3809  CZ  PHE A 239     -10.756   5.435   7.343  1.00  1.500          C  
ATOM   3810  H   PHE A 239      -8.175   2.649   3.272  1.00  1.220          H  
ATOM   3811  HA  PHE A 239      -7.166   2.022   6.049  1.00  1.310          H  
ATOM   3812 1HB  PHE A 239      -9.916   1.575   4.832  1.00  1.800          H  
ATOM   3813 2HB  PHE A 239      -9.443   1.013   6.419  1.00  1.800          H  
ATOM   3814  HD1 PHE A 239      -7.902   3.696   7.199  1.00  1.800          H  
ATOM   3815  HD2 PHE A 239     -11.731   2.797   5.524  1.00  1.800          H  
ATOM   3816  HE1 PHE A 239      -8.798   5.770   8.119  1.00  1.800          H  
ATOM   3817  HE2 PHE A 239     -12.621   4.869   6.464  1.00  1.800          H  
ATOM   3818  HZ  PHE A 239     -11.145   6.360   7.756  1.00  1.800          H  
ATOM   3819  N   SER A 240      -7.050  -0.385   6.026  1.00  1.170          N  
ATOM   3820  CA  SER A 240      -6.913  -1.833   6.075  1.00  1.220          C  
ATOM   3821  C   SER A 240      -8.302  -2.352   6.415  1.00  1.160          C  
ATOM   3822  O   SER A 240      -9.159  -1.556   6.801  1.00  1.130          O  
ATOM   3823  CB  SER A 240      -5.924  -2.247   7.144  1.00  1.690          C  
ATOM   3824  OG  SER A 240      -6.438  -2.016   8.439  1.00  1.690          O  
ATOM   3825  H   SER A 240      -6.765   0.152   6.831  1.00  1.400          H  
ATOM   3826  HA  SER A 240      -6.606  -2.214   5.099  1.00  1.460          H  
ATOM   3827 1HB  SER A 240      -5.681  -3.301   7.029  1.00  2.030          H  
ATOM   3828 2HB  SER A 240      -5.005  -1.685   7.016  1.00  2.030          H  
ATOM   3829  HG  SER A 240      -5.704  -2.201   9.047  1.00  2.030          H  
ATOM   3830  N   GLU A 241      -8.546  -3.662   6.318  1.00  1.170          N  
ATOM   3831  CA  GLU A 241      -9.888  -4.152   6.645  1.00  1.120          C  
ATOM   3832  C   GLU A 241     -10.252  -3.894   8.114  1.00  1.080          C  
ATOM   3833  O   GLU A 241     -11.392  -3.525   8.418  1.00  1.040          O  
ATOM   3834  CB  GLU A 241     -10.000  -5.640   6.286  1.00  1.590          C  
ATOM   3835  CG  GLU A 241     -11.368  -6.302   6.530  1.00  1.590          C  
ATOM   3836  CD  GLU A 241     -12.503  -5.700   5.727  1.00  1.590          C  
ATOM   3837  OE1 GLU A 241     -12.264  -4.868   4.886  1.00  1.590          O  
ATOM   3838  OE2 GLU A 241     -13.618  -6.104   5.938  1.00  1.590          O  
ATOM   3839  H   GLU A 241      -7.828  -4.294   5.992  1.00  1.400          H  
ATOM   3840  HA  GLU A 241     -10.599  -3.602   6.030  1.00  1.340          H  
ATOM   3841 1HB  GLU A 241      -9.756  -5.773   5.232  1.00  1.910          H  
ATOM   3842 2HB  GLU A 241      -9.263  -6.201   6.860  1.00  1.910          H  
ATOM   3843 1HG  GLU A 241     -11.290  -7.359   6.276  1.00  1.910          H  
ATOM   3844 2HG  GLU A 241     -11.611  -6.235   7.591  1.00  1.910          H  
ATOM   3845  N   PHE A 242      -9.297  -4.060   9.022  1.00  1.120          N  
ATOM   3846  CA  PHE A 242      -9.565  -3.768  10.425  1.00  1.130          C  
ATOM   3847  C   PHE A 242      -9.978  -2.320  10.614  1.00  1.110          C  
ATOM   3848  O   PHE A 242     -10.970  -2.019  11.294  1.00  1.110          O  
ATOM   3849  CB  PHE A 242      -8.385  -4.053  11.337  1.00  1.580          C  
ATOM   3850  CG  PHE A 242      -8.676  -3.557  12.718  1.00  1.580          C  
ATOM   3851  CD1 PHE A 242      -9.510  -4.259  13.572  1.00  1.580          C  
ATOM   3852  CD2 PHE A 242      -8.144  -2.353  13.154  1.00  1.580          C  
ATOM   3853  CE1 PHE A 242      -9.805  -3.761  14.824  1.00  1.580          C  
ATOM   3854  CE2 PHE A 242      -8.436  -1.857  14.390  1.00  1.580          C  
ATOM   3855  CZ  PHE A 242      -9.269  -2.557  15.232  1.00  1.580          C  
ATOM   3856  H   PHE A 242      -8.385  -4.384   8.734  1.00  1.340          H  
ATOM   3857  HA  PHE A 242     -10.401  -4.396  10.743  1.00  1.360          H  
ATOM   3858 1HB  PHE A 242      -8.188  -5.122  11.380  1.00  1.890          H  
ATOM   3859 2HB  PHE A 242      -7.491  -3.554  10.966  1.00  1.890          H  
ATOM   3860  HD1 PHE A 242      -9.943  -5.203  13.244  1.00  1.890          H  
ATOM   3861  HD2 PHE A 242      -7.487  -1.785  12.494  1.00  1.890          H  
ATOM   3862  HE1 PHE A 242     -10.466  -4.316  15.488  1.00  1.890          H  
ATOM   3863  HE2 PHE A 242      -8.009  -0.899  14.701  1.00  1.890          H  
ATOM   3864  HZ  PHE A 242      -9.507  -2.157  16.216  1.00  1.890          H  
ATOM   3865  N   GLU A 243      -9.181  -1.409  10.054  1.00  1.100          N  
ATOM   3866  CA  GLU A 243      -9.450  -0.001  10.242  1.00  1.080          C  
ATOM   3867  C   GLU A 243     -10.775   0.381   9.596  1.00  1.050          C  
ATOM   3868  O   GLU A 243     -11.485   1.233  10.131  1.00  1.060          O  
ATOM   3869  CB  GLU A 243      -8.301   0.836   9.705  1.00  1.520          C  
ATOM   3870  CG  GLU A 243      -6.983   0.638  10.485  1.00  1.520          C  
ATOM   3871  CD  GLU A 243      -7.033   1.008  11.962  1.00  1.520          C  
ATOM   3872  OE1 GLU A 243      -7.746   1.903  12.304  1.00  1.520          O  
ATOM   3873  OE2 GLU A 243      -6.362   0.386  12.735  1.00  1.520          O  
ATOM   3874  H   GLU A 243      -8.373  -1.704   9.506  1.00  1.320          H  
ATOM   3875  HA  GLU A 243      -9.532   0.189  11.314  1.00  1.300          H  
ATOM   3876 1HB  GLU A 243      -8.122   0.574   8.661  1.00  1.820          H  
ATOM   3877 2HB  GLU A 243      -8.567   1.893   9.739  1.00  1.820          H  
ATOM   3878 1HG  GLU A 243      -6.706  -0.406  10.419  1.00  1.820          H  
ATOM   3879 2HG  GLU A 243      -6.212   1.208   9.989  1.00  1.820          H  
ATOM   3880  N   ARG A 244     -11.123  -0.243   8.454  1.00  1.040          N  
ATOM   3881  CA  ARG A 244     -12.397   0.032   7.806  1.00  1.020          C  
ATOM   3882  C   ARG A 244     -13.534  -0.299   8.762  1.00  1.030          C  
ATOM   3883  O   ARG A 244     -14.461   0.501   8.933  1.00  1.040          O  
ATOM   3884  CB  ARG A 244     -12.580  -0.789   6.528  1.00  1.440          C  
ATOM   3885  CG  ARG A 244     -13.889  -0.494   5.776  1.00  1.440          C  
ATOM   3886  CD  ARG A 244     -14.090  -1.328   4.546  1.00  1.440          C  
ATOM   3887  NE  ARG A 244     -14.433  -2.729   4.797  1.00  1.440          N  
ATOM   3888  CZ  ARG A 244     -15.689  -3.181   5.077  1.00  1.440          C  
ATOM   3889  NH1 ARG A 244     -16.705  -2.357   5.173  1.00  1.440          N  
ATOM   3890  NH2 ARG A 244     -15.901  -4.470   5.245  1.00  1.440          N  
ATOM   3891  H   ARG A 244     -10.468  -0.896   8.015  1.00  1.250          H  
ATOM   3892  HA  ARG A 244     -12.442   1.089   7.553  1.00  1.220          H  
ATOM   3893 1HB  ARG A 244     -11.749  -0.588   5.849  1.00  1.720          H  
ATOM   3894 2HB  ARG A 244     -12.558  -1.854   6.762  1.00  1.720          H  
ATOM   3895 1HG  ARG A 244     -14.724  -0.687   6.439  1.00  1.720          H  
ATOM   3896 2HG  ARG A 244     -13.894   0.543   5.490  1.00  1.720          H  
ATOM   3897 1HD  ARG A 244     -14.898  -0.899   3.978  1.00  1.720          H  
ATOM   3898 2HD  ARG A 244     -13.177  -1.306   3.944  1.00  1.720          H  
ATOM   3899  HE  ARG A 244     -13.672  -3.437   4.730  1.00  1.720          H  
ATOM   3900 1HH1 ARG A 244     -16.582  -1.363   5.052  1.00  1.720          H  
ATOM   3901 2HH1 ARG A 244     -17.622  -2.740   5.364  1.00  1.720          H  
ATOM   3902 1HH2 ARG A 244     -15.102  -5.128   5.215  1.00  1.720          H  
ATOM   3903 2HH2 ARG A 244     -16.839  -4.817   5.444  1.00  1.720          H  
ATOM   3904  N   LYS A 245     -13.464  -1.483   9.393  1.00  1.030          N  
ATOM   3905  CA  LYS A 245     -14.492  -1.909  10.329  1.00  1.060          C  
ATOM   3906  C   LYS A 245     -14.656  -0.899  11.452  1.00  1.060          C  
ATOM   3907  O   LYS A 245     -15.785  -0.503  11.782  1.00  1.060          O  
ATOM   3908  CB  LYS A 245     -14.142  -3.268  10.941  1.00  1.470          C  
ATOM   3909  CG  LYS A 245     -15.220  -3.856  11.865  1.00  1.470          C  
ATOM   3910  CD  LYS A 245     -14.825  -5.246  12.355  1.00  1.470          C  
ATOM   3911  CE  LYS A 245     -15.888  -5.833  13.272  1.00  1.470          C  
ATOM   3912  NZ  LYS A 245     -15.506  -7.188  13.782  1.00  1.470          N  
ATOM   3913  H   LYS A 245     -12.683  -2.119   9.172  1.00  1.240          H  
ATOM   3914  HA  LYS A 245     -15.438  -1.979   9.797  1.00  1.270          H  
ATOM   3915 1HB  LYS A 245     -13.882  -3.976  10.170  1.00  1.770          H  
ATOM   3916 2HB  LYS A 245     -13.248  -3.149  11.551  1.00  1.770          H  
ATOM   3917 1HG  LYS A 245     -15.351  -3.203  12.730  1.00  1.770          H  
ATOM   3918 2HG  LYS A 245     -16.168  -3.916  11.336  1.00  1.770          H  
ATOM   3919 1HD  LYS A 245     -14.694  -5.907  11.498  1.00  1.770          H  
ATOM   3920 2HD  LYS A 245     -13.879  -5.185  12.893  1.00  1.770          H  
ATOM   3921 1HE  LYS A 245     -16.035  -5.165  14.119  1.00  1.770          H  
ATOM   3922 2HE  LYS A 245     -16.825  -5.916  12.719  1.00  1.770          H  
ATOM   3923 1HZ  LYS A 245     -16.238  -7.541  14.384  1.00  1.770          H  
ATOM   3924 2HZ  LYS A 245     -15.380  -7.820  13.004  1.00  1.770          H  
ATOM   3925 3HZ  LYS A 245     -14.645  -7.125  14.306  1.00  1.770          H  
ATOM   3926  N   ASP A 246     -13.521  -0.465  12.026  1.00  1.070          N  
ATOM   3927  CA  ASP A 246     -13.527   0.480  13.133  1.00  1.080          C  
ATOM   3928  C   ASP A 246     -14.110   1.817  12.672  1.00  1.050          C  
ATOM   3929  O   ASP A 246     -14.969   2.389  13.341  1.00  1.080          O  
ATOM   3930  CB  ASP A 246     -12.094   0.621  13.698  1.00  1.510          C  
ATOM   3931  CG  ASP A 246     -11.970   1.426  15.034  1.00  1.510          C  
ATOM   3932  OD1 ASP A 246     -12.714   1.146  15.956  1.00  1.510          O  
ATOM   3933  OD2 ASP A 246     -11.081   2.234  15.153  1.00  1.510          O  
ATOM   3934  H   ASP A 246     -12.625  -0.853  11.705  1.00  1.280          H  
ATOM   3935  HA  ASP A 246     -14.161   0.080  13.921  1.00  1.300          H  
ATOM   3936 1HB  ASP A 246     -11.668  -0.376  13.848  1.00  1.810          H  
ATOM   3937 2HB  ASP A 246     -11.469   1.112  12.946  1.00  1.810          H  
ATOM   3938  N   TYR A 247     -13.744   2.274  11.480  1.00  1.000          N  
ATOM   3939  CA  TYR A 247     -14.249   3.535  10.965  1.00  0.990          C  
ATOM   3940  C   TYR A 247     -15.771   3.558  10.951  1.00  0.990          C  
ATOM   3941  O   TYR A 247     -16.395   4.499  11.467  1.00  1.020          O  
ATOM   3942  CB  TYR A 247     -13.730   3.759   9.552  1.00  1.390          C  
ATOM   3943  CG  TYR A 247     -14.171   5.009   8.950  1.00  1.390          C  
ATOM   3944  CD1 TYR A 247     -13.487   6.159   9.250  1.00  1.390          C  
ATOM   3945  CD2 TYR A 247     -15.243   5.034   8.091  1.00  1.390          C  
ATOM   3946  CE1 TYR A 247     -13.858   7.339   8.681  1.00  1.390          C  
ATOM   3947  CE2 TYR A 247     -15.615   6.220   7.526  1.00  1.390          C  
ATOM   3948  CZ  TYR A 247     -14.922   7.363   7.814  1.00  1.390          C  
ATOM   3949  OH  TYR A 247     -15.280   8.528   7.237  1.00  1.390          O  
ATOM   3950  H   TYR A 247     -13.034   1.773  10.944  1.00  1.200          H  
ATOM   3951  HA  TYR A 247     -13.910   4.341  11.614  1.00  1.190          H  
ATOM   3952 1HB  TYR A 247     -12.643   3.737   9.544  1.00  1.670          H  
ATOM   3953 2HB  TYR A 247     -14.063   2.951   8.912  1.00  1.670          H  
ATOM   3954  HD1 TYR A 247     -12.635   6.127   9.938  1.00  1.670          H  
ATOM   3955  HD2 TYR A 247     -15.790   4.117   7.859  1.00  1.670          H  
ATOM   3956  HE1 TYR A 247     -13.308   8.254   8.911  1.00  1.670          H  
ATOM   3957  HE2 TYR A 247     -16.454   6.254   6.846  1.00  1.670          H  
ATOM   3958  HH  TYR A 247     -15.990   8.360   6.615  1.00  1.670          H  
ATOM   3959  N   PHE A 248     -16.373   2.517  10.365  1.00  0.980          N  
ATOM   3960  CA  PHE A 248     -17.824   2.451  10.295  1.00  1.000          C  
ATOM   3961  C   PHE A 248     -18.430   2.393  11.698  1.00  1.050          C  
ATOM   3962  O   PHE A 248     -19.371   3.139  11.990  1.00  1.100          O  
ATOM   3963  CB  PHE A 248     -18.270   1.258   9.438  1.00  1.390          C  
ATOM   3964  CG  PHE A 248     -18.242   1.522   7.912  1.00  1.390          C  
ATOM   3965  CD1 PHE A 248     -17.170   1.144   7.122  1.00  1.390          C  
ATOM   3966  CD2 PHE A 248     -19.314   2.146   7.281  1.00  1.390          C  
ATOM   3967  CE1 PHE A 248     -17.169   1.391   5.762  1.00  1.390          C  
ATOM   3968  CE2 PHE A 248     -19.311   2.387   5.930  1.00  1.390          C  
ATOM   3969  CZ  PHE A 248     -18.240   2.012   5.176  1.00  1.390          C  
ATOM   3970  H   PHE A 248     -15.790   1.776   9.957  1.00  1.180          H  
ATOM   3971  HA  PHE A 248     -18.181   3.360   9.812  1.00  1.200          H  
ATOM   3972 1HB  PHE A 248     -17.603   0.413   9.646  1.00  1.670          H  
ATOM   3973 2HB  PHE A 248     -19.267   0.953   9.722  1.00  1.670          H  
ATOM   3974  HD1 PHE A 248     -16.328   0.656   7.578  1.00  1.670          H  
ATOM   3975  HD2 PHE A 248     -20.168   2.459   7.865  1.00  1.670          H  
ATOM   3976  HE1 PHE A 248     -16.326   1.098   5.149  1.00  1.670          H  
ATOM   3977  HE2 PHE A 248     -20.162   2.881   5.465  1.00  1.670          H  
ATOM   3978  HZ  PHE A 248     -18.239   2.203   4.109  1.00  1.670          H  
ATOM   3979  N   TYR A 249     -17.837   1.591  12.592  1.00  1.080          N  
ATOM   3980  CA  TYR A 249     -18.304   1.498  13.970  1.00  1.160          C  
ATOM   3981  C   TYR A 249     -18.323   2.840  14.673  1.00  1.170          C  
ATOM   3982  O   TYR A 249     -19.292   3.182  15.349  1.00  1.270          O  
ATOM   3983  CB  TYR A 249     -17.447   0.539  14.790  1.00  1.590          C  
ATOM   3984  CG  TYR A 249     -17.817   0.550  16.249  1.00  1.590          C  
ATOM   3985  CD1 TYR A 249     -18.933  -0.140  16.722  1.00  1.590          C  
ATOM   3986  CD2 TYR A 249     -17.032   1.279  17.125  1.00  1.590          C  
ATOM   3987  CE1 TYR A 249     -19.244  -0.090  18.067  1.00  1.590          C  
ATOM   3988  CE2 TYR A 249     -17.345   1.327  18.457  1.00  1.590          C  
ATOM   3989  CZ  TYR A 249     -18.442   0.648  18.934  1.00  1.590          C  
ATOM   3990  OH  TYR A 249     -18.744   0.705  20.275  1.00  1.590          O  
ATOM   3991  H   TYR A 249     -17.053   0.994  12.304  1.00  1.300          H  
ATOM   3992  HA  TYR A 249     -19.324   1.136  13.960  1.00  1.390          H  
ATOM   3993 1HB  TYR A 249     -17.526  -0.470  14.409  1.00  1.910          H  
ATOM   3994 2HB  TYR A 249     -16.408   0.829  14.709  1.00  1.910          H  
ATOM   3995  HD1 TYR A 249     -19.562  -0.710  16.045  1.00  1.910          H  
ATOM   3996  HD2 TYR A 249     -16.160   1.822  16.753  1.00  1.910          H  
ATOM   3997  HE1 TYR A 249     -20.111  -0.620  18.447  1.00  1.910          H  
ATOM   3998  HE2 TYR A 249     -16.724   1.906  19.140  1.00  1.910          H  
ATOM   3999  HH  TYR A 249     -19.500   0.136  20.464  1.00  1.910          H  
ATOM   4000  N   LYS A 250     -17.222   3.582  14.585  1.00  1.130          N  
ATOM   4001  CA  LYS A 250     -17.137   4.856  15.275  1.00  1.160          C  
ATOM   4002  C   LYS A 250     -18.191   5.839  14.757  1.00  1.140          C  
ATOM   4003  O   LYS A 250     -18.787   6.578  15.542  1.00  1.220          O  
ATOM   4004  CB  LYS A 250     -15.735   5.453  15.110  1.00  1.610          C  
ATOM   4005  CG  LYS A 250     -14.558   4.690  15.819  1.00  1.610          C  
ATOM   4006  CD  LYS A 250     -14.611   4.830  17.345  1.00  1.610          C  
ATOM   4007  CE  LYS A 250     -13.272   4.413  18.032  1.00  1.610          C  
ATOM   4008  NZ  LYS A 250     -13.055   2.915  18.179  1.00  1.610          N  
ATOM   4009  H   LYS A 250     -16.431   3.228  14.043  1.00  1.360          H  
ATOM   4010  HA  LYS A 250     -17.336   4.687  16.331  1.00  1.390          H  
ATOM   4011 1HB  LYS A 250     -15.493   5.492  14.043  1.00  1.930          H  
ATOM   4012 2HB  LYS A 250     -15.742   6.474  15.475  1.00  1.930          H  
ATOM   4013 1HG  LYS A 250     -14.611   3.632  15.564  1.00  1.930          H  
ATOM   4014 2HG  LYS A 250     -13.602   5.078  15.453  1.00  1.930          H  
ATOM   4015 1HD  LYS A 250     -14.829   5.867  17.604  1.00  1.930          H  
ATOM   4016 2HD  LYS A 250     -15.409   4.201  17.735  1.00  1.930          H  
ATOM   4017 1HE  LYS A 250     -12.450   4.815  17.441  1.00  1.930          H  
ATOM   4018 2HE  LYS A 250     -13.247   4.867  19.022  1.00  1.930          H  
ATOM   4019 1HZ  LYS A 250     -12.167   2.771  18.628  1.00  1.930          H  
ATOM   4020 2HZ  LYS A 250     -13.776   2.519  18.748  1.00  1.930          H  
ATOM   4021 3HZ  LYS A 250     -13.025   2.408  17.270  1.00  1.930          H  
ATOM   4022  N   TYR A 251     -18.435   5.838  13.442  1.00  1.100          N  
ATOM   4023  CA  TYR A 251     -19.460   6.697  12.852  1.00  1.150          C  
ATOM   4024  C   TYR A 251     -20.876   6.422  13.365  1.00  1.220          C  
ATOM   4025  O   TYR A 251     -21.619   7.349  13.708  1.00  1.500          O  
ATOM   4026  CB  TYR A 251     -19.516   6.556  11.329  1.00  1.590          C  
ATOM   4027  CG  TYR A 251     -20.648   7.389  10.738  1.00  1.590          C  
ATOM   4028  CD1 TYR A 251     -20.439   8.722  10.456  1.00  1.590          C  
ATOM   4029  CD2 TYR A 251     -21.915   6.823  10.516  1.00  1.590          C  
ATOM   4030  CE1 TYR A 251     -21.462   9.487   9.957  1.00  1.590          C  
ATOM   4031  CE2 TYR A 251     -22.945   7.602  10.016  1.00  1.590          C  
ATOM   4032  CZ  TYR A 251     -22.711   8.936   9.742  1.00  1.590          C  
ATOM   4033  OH  TYR A 251     -23.699   9.761   9.262  1.00  1.590          O  
ATOM   4034  H   TYR A 251     -17.849   5.251  12.836  1.00  1.320          H  
ATOM   4035  HA  TYR A 251     -19.217   7.728  13.102  1.00  1.380          H  
ATOM   4036 1HB  TYR A 251     -18.572   6.877  10.887  1.00  1.910          H  
ATOM   4037 2HB  TYR A 251     -19.673   5.514  11.053  1.00  1.910          H  
ATOM   4038  HD1 TYR A 251     -19.464   9.167  10.630  1.00  1.910          H  
ATOM   4039  HD2 TYR A 251     -22.083   5.781  10.736  1.00  1.910          H  
ATOM   4040  HE1 TYR A 251     -21.298  10.536   9.735  1.00  1.910          H  
ATOM   4041  HE2 TYR A 251     -23.930   7.168   9.840  1.00  1.910          H  
ATOM   4042  HH  TYR A 251     -24.545   9.279   9.117  1.00  1.910          H  
ATOM   4043  N   PHE A 252     -21.279   5.149  13.328  1.00  1.070          N  
ATOM   4044  CA  PHE A 252     -22.651   4.769  13.641  1.00  1.180          C  
ATOM   4045  C   PHE A 252     -23.044   4.907  15.101  1.00  1.380          C  
ATOM   4046  O   PHE A 252     -22.284   4.619  16.020  1.00  1.850          O  
ATOM   4047  CB  PHE A 252     -22.930   3.327  13.214  1.00  1.610          C  
ATOM   4048  CG  PHE A 252     -23.022   3.119  11.736  1.00  1.610          C  
ATOM   4049  CD1 PHE A 252     -22.132   2.284  11.110  1.00  1.610          C  
ATOM   4050  CD2 PHE A 252     -23.982   3.771  10.961  1.00  1.610          C  
ATOM   4051  CE1 PHE A 252     -22.185   2.085   9.760  1.00  1.610          C  
ATOM   4052  CE2 PHE A 252     -24.026   3.579   9.599  1.00  1.610          C  
ATOM   4053  CZ  PHE A 252     -23.124   2.733   9.005  1.00  1.610          C  
ATOM   4054  H   PHE A 252     -20.609   4.433  13.022  1.00  1.280          H  
ATOM   4055  HA  PHE A 252     -23.301   5.427  13.068  1.00  1.420          H  
ATOM   4056 1HB  PHE A 252     -22.111   2.704  13.584  1.00  1.930          H  
ATOM   4057 2HB  PHE A 252     -23.842   2.967  13.673  1.00  1.930          H  
ATOM   4058  HD1 PHE A 252     -21.379   1.767  11.709  1.00  1.930          H  
ATOM   4059  HD2 PHE A 252     -24.701   4.441  11.426  1.00  1.930          H  
ATOM   4060  HE1 PHE A 252     -21.487   1.406   9.289  1.00  1.930          H  
ATOM   4061  HE2 PHE A 252     -24.785   4.089   8.982  1.00  1.930          H  
ATOM   4062  HZ  PHE A 252     -23.174   2.568   7.927  1.00  1.930          H  
ATOM   4063  N   ALA A 253     -24.301   5.282  15.322  1.00  1.450          N  
ATOM   4064  CA  ALA A 253     -24.825   5.393  16.682  1.00  1.790          C  
ATOM   4065  C   ALA A 253     -25.175   4.041  17.300  1.00  1.790          C  
ATOM   4066  O   ALA A 253     -25.395   3.953  18.509  1.00  2.230          O  
ATOM   4067  CB  ALA A 253     -26.067   6.264  16.691  1.00  2.370          C  
ATOM   4068  H   ALA A 253     -24.893   5.527  14.541  1.00  1.740          H  
ATOM   4069  HA  ALA A 253     -24.059   5.861  17.299  1.00  2.150          H  
ATOM   4070 1HB  ALA A 253     -26.424   6.371  17.715  1.00  2.840          H  
ATOM   4071 2HB  ALA A 253     -25.821   7.252  16.292  1.00  2.840          H  
ATOM   4072 3HB  ALA A 253     -26.841   5.805  16.082  1.00  2.840          H  
ATOM   4073  N   LYS A 254     -25.277   3.002  16.467  1.00  1.790          N  
ATOM   4074  CA  LYS A 254     -25.685   1.681  16.932  1.00  2.110          C  
ATOM   4075  C   LYS A 254     -24.895   0.542  16.292  1.00  1.900          C  
ATOM   4076  O   LYS A 254     -24.579   0.580  15.087  1.00  2.060          O  
ATOM   4077  CB  LYS A 254     -27.178   1.451  16.621  1.00  2.830          C  
ATOM   4078  CG  LYS A 254     -28.178   2.437  17.271  1.00  2.830          C  
ATOM   4079  CD  LYS A 254     -28.306   2.234  18.781  1.00  2.830          C  
ATOM   4080  CE  LYS A 254     -29.323   3.192  19.381  1.00  2.830          C  
ATOM   4081  NZ  LYS A 254     -29.402   3.065  20.868  1.00  2.830          N  
ATOM   4082  H   LYS A 254     -25.053   3.149  15.498  1.00  2.150          H  
ATOM   4083  HA  LYS A 254     -25.515   1.622  18.008  1.00  2.530          H  
ATOM   4084 1HB  LYS A 254     -27.328   1.501  15.542  1.00  3.390          H  
ATOM   4085 2HB  LYS A 254     -27.457   0.447  16.938  1.00  3.390          H  
ATOM   4086 1HG  LYS A 254     -27.879   3.460  17.073  1.00  3.390          H  
ATOM   4087 2HG  LYS A 254     -29.157   2.286  16.820  1.00  3.390          H  
ATOM   4088 1HD  LYS A 254     -28.616   1.210  18.987  1.00  3.390          H  
ATOM   4089 2HD  LYS A 254     -27.348   2.410  19.264  1.00  3.390          H  
ATOM   4090 1HE  LYS A 254     -29.037   4.214  19.128  1.00  3.390          H  
ATOM   4091 2HE  LYS A 254     -30.304   2.984  18.956  1.00  3.390          H  
ATOM   4092 1HZ  LYS A 254     -30.084   3.719  21.229  1.00  3.390          H  
ATOM   4093 2HZ  LYS A 254     -29.675   2.125  21.115  1.00  3.390          H  
ATOM   4094 3HZ  LYS A 254     -28.496   3.270  21.270  1.00  3.390          H  
ATOM   4095  N   GLU A 255     -24.673  -0.516  17.083  1.00  1.840          N  
ATOM   4096  CA  GLU A 255     -24.043  -1.745  16.615  1.00  1.910          C  
ATOM   4097  C   GLU A 255     -24.865  -2.391  15.519  1.00  1.730          C  
ATOM   4098  O   GLU A 255     -24.320  -2.940  14.567  1.00  1.810          O  
ATOM   4099  CB  GLU A 255     -23.868  -2.728  17.770  1.00  2.650          C  
ATOM   4100  CG  GLU A 255     -22.866  -2.282  18.816  1.00  2.650          C  
ATOM   4101  CD  GLU A 255     -23.428  -1.281  19.789  1.00  2.650          C  
ATOM   4102  OE1 GLU A 255     -24.593  -0.953  19.673  1.00  2.650          O  
ATOM   4103  OE2 GLU A 255     -22.701  -0.837  20.637  1.00  2.650          O  
ATOM   4104  H   GLU A 255     -24.934  -0.460  18.075  1.00  2.210          H  
ATOM   4105  HA  GLU A 255     -23.060  -1.498  16.216  1.00  2.290          H  
ATOM   4106 1HB  GLU A 255     -24.827  -2.889  18.261  1.00  3.180          H  
ATOM   4107 2HB  GLU A 255     -23.538  -3.690  17.378  1.00  3.180          H  
ATOM   4108 1HG  GLU A 255     -22.519  -3.155  19.366  1.00  3.180          H  
ATOM   4109 2HG  GLU A 255     -22.016  -1.848  18.305  1.00  3.180          H  
ATOM   4110  N   ARG A 256     -26.192  -2.302  15.618  1.00  1.660          N  
ATOM   4111  CA  ARG A 256     -27.047  -2.899  14.603  1.00  1.630          C  
ATOM   4112  C   ARG A 256     -26.628  -2.484  13.204  1.00  1.420          C  
ATOM   4113  O   ARG A 256     -26.429  -3.338  12.333  1.00  1.440          O  
ATOM   4114  CB  ARG A 256     -28.500  -2.492  14.791  1.00  2.290          C  
ATOM   4115  CG  ARG A 256     -29.441  -3.070  13.742  1.00  2.290          C  
ATOM   4116  CD  ARG A 256     -30.832  -2.641  13.915  1.00  2.290          C  
ATOM   4117  NE  ARG A 256     -31.676  -3.191  12.862  1.00  2.290          N  
ATOM   4118  CZ  ARG A 256     -32.974  -2.891  12.656  1.00  2.290          C  
ATOM   4119  NH1 ARG A 256     -33.600  -2.031  13.436  1.00  2.290          N  
ATOM   4120  NH2 ARG A 256     -33.621  -3.468  11.656  1.00  2.290          N  
ATOM   4121  H   ARG A 256     -26.595  -1.846  16.425  1.00  1.990          H  
ATOM   4122  HA  ARG A 256     -26.968  -3.985  14.680  1.00  1.960          H  
ATOM   4123 1HB  ARG A 256     -28.848  -2.817  15.769  1.00  2.750          H  
ATOM   4124 2HB  ARG A 256     -28.586  -1.406  14.753  1.00  2.750          H  
ATOM   4125 1HG  ARG A 256     -29.134  -2.722  12.765  1.00  2.750          H  
ATOM   4126 2HG  ARG A 256     -29.403  -4.159  13.766  1.00  2.750          H  
ATOM   4127 1HD  ARG A 256     -31.209  -2.984  14.879  1.00  2.750          H  
ATOM   4128 2HD  ARG A 256     -30.876  -1.553  13.860  1.00  2.750          H  
ATOM   4129  HE  ARG A 256     -31.248  -3.855  12.230  1.00  2.750          H  
ATOM   4130 1HH1 ARG A 256     -33.112  -1.586  14.198  1.00  2.750          H  
ATOM   4131 2HH1 ARG A 256     -34.572  -1.813  13.271  1.00  2.750          H  
ATOM   4132 1HH2 ARG A 256     -33.143  -4.126  11.057  1.00  2.750          H  
ATOM   4133 2HH2 ARG A 256     -34.593  -3.252  11.489  1.00  2.750          H  
ATOM   4134  N   ASN A 257     -26.483  -1.168  13.003  1.00  1.340          N  
ATOM   4135  CA  ASN A 257     -26.128  -0.647  11.700  1.00  1.250          C  
ATOM   4136  C   ASN A 257     -24.695  -0.986  11.392  1.00  1.210          C  
ATOM   4137  O   ASN A 257     -24.373  -1.401  10.284  1.00  1.200          O  
ATOM   4138  CB  ASN A 257     -26.334   0.847  11.660  1.00  1.790          C  
ATOM   4139  CG  ASN A 257     -27.775   1.201  11.693  1.00  1.790          C  
ATOM   4140  OD1 ASN A 257     -28.645   0.378  11.401  1.00  1.790          O  
ATOM   4141  ND2 ASN A 257     -28.064   2.421  12.053  1.00  1.790          N  
ATOM   4142  H   ASN A 257     -26.639  -0.535  13.773  1.00  1.610          H  
ATOM   4143  HA  ASN A 257     -26.751  -1.121  10.941  1.00  1.500          H  
ATOM   4144 1HB  ASN A 257     -25.825   1.310  12.509  1.00  2.140          H  
ATOM   4145 2HB  ASN A 257     -25.886   1.248  10.744  1.00  2.140          H  
ATOM   4146 1HD2 ASN A 257     -29.021   2.714  12.091  1.00  2.140          H  
ATOM   4147 2HD2 ASN A 257     -27.337   3.064  12.287  1.00  2.140          H  
ATOM   4148  N   THR A 258     -23.820  -0.926  12.389  1.00  1.230          N  
ATOM   4149  CA  THR A 258     -22.430  -1.216  12.097  1.00  1.230          C  
ATOM   4150  C   THR A 258     -22.269  -2.608  11.526  1.00  1.260          C  
ATOM   4151  O   THR A 258     -21.602  -2.788  10.504  1.00  1.290          O  
ATOM   4152  CB  THR A 258     -21.555  -1.134  13.355  1.00  1.720          C  
ATOM   4153  OG1 THR A 258     -21.605   0.183  13.896  1.00  1.720          O  
ATOM   4154  CG2 THR A 258     -20.109  -1.471  12.990  1.00  1.720          C  
ATOM   4155  H   THR A 258     -24.106  -0.604  13.316  1.00  1.480          H  
ATOM   4156  HA  THR A 258     -22.071  -0.507  11.357  1.00  1.480          H  
ATOM   4157  HB  THR A 258     -21.915  -1.841  14.098  1.00  2.070          H  
ATOM   4158  HG1 THR A 258     -22.501   0.376  14.220  1.00  2.070          H  
ATOM   4159 1HG2 THR A 258     -19.507  -1.415  13.870  1.00  2.070          H  
ATOM   4160 2HG2 THR A 258     -20.033  -2.477  12.585  1.00  2.070          H  
ATOM   4161 3HG2 THR A 258     -19.743  -0.759  12.246  1.00  2.070          H  
ATOM   4162  N   ILE A 259     -22.887  -3.588  12.171  1.00  1.320          N  
ATOM   4163  CA  ILE A 259     -22.775  -4.976  11.771  1.00  1.370          C  
ATOM   4164  C   ILE A 259     -23.382  -5.226  10.406  1.00  1.320          C  
ATOM   4165  O   ILE A 259     -22.754  -5.855   9.553  1.00  1.400          O  
ATOM   4166  CB  ILE A 259     -23.406  -5.891  12.827  1.00  1.900          C  
ATOM   4167  CG1 ILE A 259     -22.572  -5.795  14.138  1.00  1.900          C  
ATOM   4168  CG2 ILE A 259     -23.461  -7.357  12.294  1.00  1.900          C  
ATOM   4169  CD1 ILE A 259     -23.246  -6.373  15.362  1.00  1.900          C  
ATOM   4170  H   ILE A 259     -23.445  -3.344  12.999  1.00  1.580          H  
ATOM   4171  HA  ILE A 259     -21.708  -5.218  11.709  1.00  1.640          H  
ATOM   4172  HB  ILE A 259     -24.418  -5.534  13.054  1.00  2.280          H  
ATOM   4173 1HG1 ILE A 259     -21.629  -6.317  13.986  1.00  2.280          H  
ATOM   4174 2HG1 ILE A 259     -22.356  -4.747  14.340  1.00  2.280          H  
ATOM   4175 1HG2 ILE A 259     -23.909  -8.008  13.035  1.00  2.280          H  
ATOM   4176 2HG2 ILE A 259     -24.057  -7.412  11.384  1.00  2.280          H  
ATOM   4177 3HG2 ILE A 259     -22.447  -7.700  12.077  1.00  2.280          H  
ATOM   4178 1HD1 ILE A 259     -22.588  -6.253  16.222  1.00  2.280          H  
ATOM   4179 2HD1 ILE A 259     -24.181  -5.836  15.543  1.00  2.280          H  
ATOM   4180 3HD1 ILE A 259     -23.456  -7.427  15.221  1.00  2.280          H  
ATOM   4181  N   ILE A 260     -24.613  -4.741  10.191  1.00  1.270          N  
ATOM   4182  CA  ILE A 260     -25.281  -4.956   8.918  1.00  1.240          C  
ATOM   4183  C   ILE A 260     -24.533  -4.294   7.776  1.00  1.190          C  
ATOM   4184  O   ILE A 260     -24.357  -4.915   6.725  1.00  1.190          O  
ATOM   4185  CB  ILE A 260     -26.745  -4.458   8.963  1.00  1.750          C  
ATOM   4186  CG1 ILE A 260     -27.545  -5.391   9.919  1.00  1.750          C  
ATOM   4187  CG2 ILE A 260     -27.374  -4.403   7.519  1.00  1.750          C  
ATOM   4188  CD1 ILE A 260     -28.908  -4.881  10.312  1.00  1.750          C  
ATOM   4189  H   ILE A 260     -25.094  -4.228  10.937  1.00  1.520          H  
ATOM   4190  HA  ILE A 260     -25.301  -6.024   8.724  1.00  1.490          H  
ATOM   4191  HB  ILE A 260     -26.764  -3.455   9.399  1.00  2.100          H  
ATOM   4192 1HG1 ILE A 260     -27.662  -6.361   9.442  1.00  2.100          H  
ATOM   4193 2HG1 ILE A 260     -26.963  -5.524  10.834  1.00  2.100          H  
ATOM   4194 1HG2 ILE A 260     -28.396  -4.043   7.570  1.00  2.100          H  
ATOM   4195 2HG2 ILE A 260     -26.802  -3.720   6.881  1.00  2.100          H  
ATOM   4196 3HG2 ILE A 260     -27.363  -5.399   7.077  1.00  2.100          H  
ATOM   4197 1HD1 ILE A 260     -29.377  -5.593  10.988  1.00  2.100          H  
ATOM   4198 2HD1 ILE A 260     -28.781  -3.934  10.812  1.00  2.100          H  
ATOM   4199 3HD1 ILE A 260     -29.533  -4.757   9.437  1.00  2.100          H  
ATOM   4200  N   ASP A 261     -24.119  -3.045   7.953  1.00  1.180          N  
ATOM   4201  CA  ASP A 261     -23.434  -2.318   6.906  1.00  1.170          C  
ATOM   4202  C   ASP A 261     -22.051  -2.889   6.650  1.00  1.190          C  
ATOM   4203  O   ASP A 261     -21.626  -3.012   5.500  1.00  1.220          O  
ATOM   4204  CB  ASP A 261     -23.358  -0.866   7.317  1.00  1.640          C  
ATOM   4205  CG  ASP A 261     -24.751  -0.244   7.293  1.00  1.640          C  
ATOM   4206  OD1 ASP A 261     -25.616  -0.767   6.637  1.00  1.640          O  
ATOM   4207  OD2 ASP A 261     -24.931   0.740   7.920  1.00  1.640          O  
ATOM   4208  H   ASP A 261     -24.304  -2.559   8.836  1.00  1.420          H  
ATOM   4209  HA  ASP A 261     -24.020  -2.395   5.991  1.00  1.400          H  
ATOM   4210 1HB  ASP A 261     -22.954  -0.796   8.329  1.00  1.970          H  
ATOM   4211 2HB  ASP A 261     -22.688  -0.321   6.659  1.00  1.970          H  
ATOM   4212  N   PHE A 262     -21.340  -3.281   7.706  1.00  1.200          N  
ATOM   4213  CA  PHE A 262     -20.028  -3.873   7.551  1.00  1.250          C  
ATOM   4214  C   PHE A 262     -20.119  -5.137   6.704  1.00  1.290          C  
ATOM   4215  O   PHE A 262     -19.359  -5.298   5.735  1.00  1.330          O  
ATOM   4216  CB  PHE A 262     -19.406  -4.175   8.915  1.00  1.730          C  
ATOM   4217  CG  PHE A 262     -18.110  -4.871   8.826  1.00  1.730          C  
ATOM   4218  CD1 PHE A 262     -16.968  -4.178   8.496  1.00  1.730          C  
ATOM   4219  CD2 PHE A 262     -18.024  -6.231   9.059  1.00  1.730          C  
ATOM   4220  CE1 PHE A 262     -15.772  -4.834   8.390  1.00  1.730          C  
ATOM   4221  CE2 PHE A 262     -16.828  -6.882   8.958  1.00  1.730          C  
ATOM   4222  CZ  PHE A 262     -15.698  -6.179   8.619  1.00  1.730          C  
ATOM   4223  H   PHE A 262     -21.684  -3.138   8.657  1.00  1.440          H  
ATOM   4224  HA  PHE A 262     -19.390  -3.158   7.034  1.00  1.500          H  
ATOM   4225 1HB  PHE A 262     -19.263  -3.245   9.467  1.00  2.080          H  
ATOM   4226 2HB  PHE A 262     -20.093  -4.795   9.498  1.00  2.080          H  
ATOM   4227  HD1 PHE A 262     -17.023  -3.106   8.306  1.00  2.080          H  
ATOM   4228  HD2 PHE A 262     -18.927  -6.789   9.319  1.00  2.080          H  
ATOM   4229  HE1 PHE A 262     -14.867  -4.286   8.109  1.00  2.080          H  
ATOM   4230  HE2 PHE A 262     -16.772  -7.957   9.135  1.00  2.080          H  
ATOM   4231  HZ  PHE A 262     -14.735  -6.690   8.521  1.00  2.080          H  
ATOM   4232  N   ASN A 263     -21.052  -6.032   7.077  1.00  1.300          N  
ATOM   4233  CA  ASN A 263     -21.248  -7.286   6.371  1.00  1.350          C  
ATOM   4234  C   ASN A 263     -21.754  -7.070   4.946  1.00  1.310          C  
ATOM   4235  O   ASN A 263     -21.347  -7.798   4.033  1.00  1.340          O  
ATOM   4236  CB  ASN A 263     -22.210  -8.166   7.138  1.00  1.870          C  
ATOM   4237  CG  ASN A 263     -21.617  -8.734   8.394  1.00  1.870          C  
ATOM   4238  OD1 ASN A 263     -20.394  -8.780   8.581  1.00  1.870          O  
ATOM   4239  ND2 ASN A 263     -22.473  -9.190   9.269  1.00  1.870          N  
ATOM   4240  H   ASN A 263     -21.641  -5.839   7.892  1.00  1.560          H  
ATOM   4241  HA  ASN A 263     -20.286  -7.794   6.303  1.00  1.620          H  
ATOM   4242 1HB  ASN A 263     -23.090  -7.573   7.408  1.00  2.240          H  
ATOM   4243 2HB  ASN A 263     -22.548  -8.982   6.501  1.00  2.240          H  
ATOM   4244 1HD2 ASN A 263     -22.146  -9.586  10.126  1.00  2.240          H  
ATOM   4245 2HD2 ASN A 263     -23.453  -9.138   9.084  1.00  2.240          H  
ATOM   4246  N   LEU A 264     -22.612  -6.056   4.742  1.00  1.260          N  
ATOM   4247  CA  LEU A 264     -23.140  -5.755   3.419  1.00  1.260          C  
ATOM   4248  C   LEU A 264     -21.990  -5.438   2.494  1.00  1.260          C  
ATOM   4249  O   LEU A 264     -21.880  -6.007   1.409  1.00  1.360          O  
ATOM   4250  CB  LEU A 264     -24.076  -4.529   3.472  1.00  1.760          C  
ATOM   4251  CG  LEU A 264     -24.705  -3.999   2.125  1.00  1.760          C  
ATOM   4252  CD1 LEU A 264     -25.638  -5.050   1.504  1.00  1.760          C  
ATOM   4253  CD2 LEU A 264     -25.450  -2.705   2.420  1.00  1.760          C  
ATOM   4254  H   LEU A 264     -22.964  -5.515   5.538  1.00  1.510          H  
ATOM   4255  HA  LEU A 264     -23.674  -6.627   3.049  1.00  1.510          H  
ATOM   4256 1HB  LEU A 264     -24.895  -4.756   4.156  1.00  2.120          H  
ATOM   4257 2HB  LEU A 264     -23.516  -3.706   3.904  1.00  2.120          H  
ATOM   4258  HG  LEU A 264     -23.911  -3.796   1.405  1.00  2.120          H  
ATOM   4259 1HD1 LEU A 264     -26.059  -4.654   0.574  1.00  2.120          H  
ATOM   4260 2HD1 LEU A 264     -25.081  -5.961   1.284  1.00  2.120          H  
ATOM   4261 3HD1 LEU A 264     -26.447  -5.275   2.198  1.00  2.120          H  
ATOM   4262 1HD2 LEU A 264     -25.892  -2.305   1.498  1.00  2.120          H  
ATOM   4263 2HD2 LEU A 264     -26.230  -2.910   3.134  1.00  2.120          H  
ATOM   4264 3HD2 LEU A 264     -24.761  -1.971   2.841  1.00  2.120          H  
ATOM   4265  N   ILE A 265     -21.089  -4.570   2.944  1.00  1.200          N  
ATOM   4266  CA  ILE A 265     -19.951  -4.189   2.134  1.00  1.210          C  
ATOM   4267  C   ILE A 265     -19.057  -5.393   1.879  1.00  1.210          C  
ATOM   4268  O   ILE A 265     -18.681  -5.665   0.746  1.00  1.210          O  
ATOM   4269  CB  ILE A 265     -19.170  -3.056   2.800  1.00  1.690          C  
ATOM   4270  CG1 ILE A 265     -20.053  -1.778   2.823  1.00  1.690          C  
ATOM   4271  CG2 ILE A 265     -17.851  -2.813   2.021  1.00  1.690          C  
ATOM   4272  CD1 ILE A 265     -19.564  -0.680   3.711  1.00  1.690          C  
ATOM   4273  H   ILE A 265     -21.232  -4.135   3.865  1.00  1.440          H  
ATOM   4274  HA  ILE A 265     -20.315  -3.848   1.173  1.00  1.450          H  
ATOM   4275  HB  ILE A 265     -18.960  -3.330   3.831  1.00  2.030          H  
ATOM   4276 1HG1 ILE A 265     -20.111  -1.386   1.835  1.00  2.030          H  
ATOM   4277 2HG1 ILE A 265     -21.056  -2.055   3.148  1.00  2.030          H  
ATOM   4278 1HG2 ILE A 265     -17.291  -2.028   2.480  1.00  2.030          H  
ATOM   4279 2HG2 ILE A 265     -17.244  -3.709   2.022  1.00  2.030          H  
ATOM   4280 3HG2 ILE A 265     -18.081  -2.543   0.996  1.00  2.030          H  
ATOM   4281 1HD1 ILE A 265     -20.258   0.157   3.654  1.00  2.030          H  
ATOM   4282 2HD1 ILE A 265     -19.520  -1.036   4.742  1.00  2.030          H  
ATOM   4283 3HD1 ILE A 265     -18.585  -0.352   3.400  1.00  2.030          H  
ATOM   4284  N   GLY A 266     -18.746  -6.161   2.922  1.00  1.230          N  
ATOM   4285  CA  GLY A 266     -17.892  -7.330   2.753  1.00  1.240          C  
ATOM   4286  C   GLY A 266     -18.423  -8.318   1.705  1.00  1.200          C  
ATOM   4287  O   GLY A 266     -17.639  -8.956   0.997  1.00  1.190          O  
ATOM   4288  H   GLY A 266     -19.075  -5.916   3.860  1.00  1.480          H  
ATOM   4289 1HA  GLY A 266     -16.896  -7.014   2.475  1.00  1.490          H  
ATOM   4290 2HA  GLY A 266     -17.800  -7.836   3.713  1.00  1.490          H  
ATOM   4291  N   SER A 267     -19.753  -8.421   1.576  1.00  1.190          N  
ATOM   4292  CA  SER A 267     -20.384  -9.333   0.622  1.00  1.180          C  
ATOM   4293  C   SER A 267     -20.341  -8.832  -0.832  1.00  1.130          C  
ATOM   4294  O   SER A 267     -20.693  -9.581  -1.751  1.00  1.130          O  
ATOM   4295  CB  SER A 267     -21.846  -9.560   0.991  1.00  1.660          C  
ATOM   4296  OG  SER A 267     -22.667  -8.460   0.642  1.00  1.660          O  
ATOM   4297  H   SER A 267     -20.355  -7.909   2.232  1.00  1.430          H  
ATOM   4298  HA  SER A 267     -19.859 -10.285   0.671  1.00  1.420          H  
ATOM   4299 1HB  SER A 267     -22.208 -10.457   0.498  1.00  1.990          H  
ATOM   4300 2HB  SER A 267     -21.913  -9.726   2.066  1.00  1.990          H  
ATOM   4301  HG  SER A 267     -22.293  -7.653   1.053  1.00  1.990          H  
ATOM   4302  N   ILE A 268     -19.955  -7.565  -1.048  1.00  1.100          N  
ATOM   4303  CA  ILE A 268     -19.933  -6.976  -2.376  1.00  1.080          C  
ATOM   4304  C   ILE A 268     -18.489  -6.625  -2.774  1.00  1.130          C  
ATOM   4305  O   ILE A 268     -17.988  -5.551  -2.399  1.00  1.110          O  
ATOM   4306  CB  ILE A 268     -20.794  -5.694  -2.400  1.00  1.520          C  
ATOM   4307  CG1 ILE A 268     -22.254  -6.042  -1.980  1.00  1.520          C  
ATOM   4308  CG2 ILE A 268     -20.746  -5.044  -3.816  1.00  1.520          C  
ATOM   4309  CD1 ILE A 268     -23.145  -4.840  -1.691  1.00  1.520          C  
ATOM   4310  H   ILE A 268     -19.625  -7.003  -0.257  1.00  1.320          H  
ATOM   4311  HA  ILE A 268     -20.382  -7.672  -3.070  1.00  1.300          H  
ATOM   4312  HB  ILE A 268     -20.417  -5.011  -1.651  1.00  1.820          H  
ATOM   4313 1HG1 ILE A 268     -22.711  -6.640  -2.763  1.00  1.820          H  
ATOM   4314 2HG1 ILE A 268     -22.223  -6.634  -1.075  1.00  1.820          H  
ATOM   4315 1HG2 ILE A 268     -21.339  -4.140  -3.835  1.00  1.820          H  
ATOM   4316 2HG2 ILE A 268     -19.734  -4.791  -4.076  1.00  1.820          H  
ATOM   4317 3HG2 ILE A 268     -21.138  -5.749  -4.546  1.00  1.820          H  
ATOM   4318 1HD1 ILE A 268     -24.134  -5.189  -1.389  1.00  1.820          H  
ATOM   4319 2HD1 ILE A 268     -22.707  -4.263  -0.879  1.00  1.820          H  
ATOM   4320 3HD1 ILE A 268     -23.242  -4.216  -2.569  1.00  1.820          H  
ATOM   4321  N   PRO A 269     -17.837  -7.423  -3.646  1.00  1.320          N  
ATOM   4322  CA  PRO A 269     -16.461  -7.259  -4.079  1.00  1.470          C  
ATOM   4323  C   PRO A 269     -16.140  -5.855  -4.546  1.00  1.330          C  
ATOM   4324  O   PRO A 269     -15.062  -5.333  -4.257  1.00  1.510          O  
ATOM   4325  CB  PRO A 269     -16.356  -8.264  -5.230  1.00  2.210          C  
ATOM   4326  CG  PRO A 269     -17.344  -9.341  -4.869  1.00  2.210          C  
ATOM   4327  CD  PRO A 269     -18.508  -8.604  -4.242  1.00  2.210          C  
ATOM   4328  HA  PRO A 269     -15.792  -7.544  -3.244  1.00  1.760          H  
ATOM   4329 1HB  PRO A 269     -16.589  -7.767  -6.187  1.00  2.650          H  
ATOM   4330 2HB  PRO A 269     -15.324  -8.635  -5.313  1.00  2.650          H  
ATOM   4331 1HG  PRO A 269     -17.630  -9.921  -5.759  1.00  2.650          H  
ATOM   4332 2HG  PRO A 269     -16.878 -10.046  -4.164  1.00  2.650          H  
ATOM   4333 1HD  PRO A 269     -19.246  -8.312  -5.002  1.00  2.650          H  
ATOM   4334 2HD  PRO A 269     -18.928  -9.255  -3.462  1.00  2.650          H  
ATOM   4335  N   VAL A 270     -17.115  -5.170  -5.148  1.00  1.100          N  
ATOM   4336  CA  VAL A 270     -16.788  -3.849  -5.628  1.00  1.020          C  
ATOM   4337  C   VAL A 270     -17.482  -2.759  -4.861  1.00  1.170          C  
ATOM   4338  O   VAL A 270     -17.808  -1.710  -5.402  1.00  1.940          O  
ATOM   4339  CB  VAL A 270     -17.146  -3.724  -7.113  1.00  1.460          C  
ATOM   4340  CG1 VAL A 270     -16.276  -4.653  -7.911  1.00  1.460          C  
ATOM   4341  CG2 VAL A 270     -18.623  -4.051  -7.323  1.00  1.460          C  
ATOM   4342  H   VAL A 270     -18.018  -5.575  -5.340  1.00  1.320          H  
ATOM   4343  HA  VAL A 270     -15.716  -3.701  -5.538  1.00  1.220          H  
ATOM   4344  HB  VAL A 270     -16.942  -2.705  -7.448  1.00  1.750          H  
ATOM   4345 1HG1 VAL A 270     -16.501  -4.555  -8.973  1.00  1.750          H  
ATOM   4346 2HG1 VAL A 270     -15.233  -4.388  -7.737  1.00  1.750          H  
ATOM   4347 3HG1 VAL A 270     -16.434  -5.680  -7.607  1.00  1.750          H  
ATOM   4348 1HG2 VAL A 270     -18.860  -3.946  -8.380  1.00  1.750          H  
ATOM   4349 2HG2 VAL A 270     -18.837  -5.064  -7.009  1.00  1.750          H  
ATOM   4350 3HG2 VAL A 270     -19.233  -3.360  -6.744  1.00  1.750          H  
ATOM   4351  N   LEU A 271     -17.619  -2.977  -3.564  1.00  1.120          N  
ATOM   4352  CA  LEU A 271     -18.024  -1.931  -2.681  1.00  1.120          C  
ATOM   4353  C   LEU A 271     -16.884  -1.958  -1.722  1.00  1.010          C  
ATOM   4354  O   LEU A 271     -16.395  -0.925  -1.257  1.00  0.970          O  
ATOM   4355  CB  LEU A 271     -19.380  -2.175  -2.039  1.00  1.570          C  
ATOM   4356  CG  LEU A 271     -19.926  -1.060  -1.147  1.00  1.570          C  
ATOM   4357  CD1 LEU A 271     -20.040   0.218  -1.949  1.00  1.570          C  
ATOM   4358  CD2 LEU A 271     -21.321  -1.472  -0.662  1.00  1.570          C  
ATOM   4359  H   LEU A 271     -17.420  -3.896  -3.149  1.00  1.340          H  
ATOM   4360  HA  LEU A 271     -18.018  -0.994  -3.222  1.00  1.340          H  
ATOM   4361 1HB  LEU A 271     -20.101  -2.350  -2.827  1.00  1.880          H  
ATOM   4362 2HB  LEU A 271     -19.301  -3.071  -1.425  1.00  1.880          H  
ATOM   4363  HG  LEU A 271     -19.272  -0.886  -0.296  1.00  1.880          H  
ATOM   4364 1HD1 LEU A 271     -20.460   0.954  -1.346  1.00  1.880          H  
ATOM   4365 2HD1 LEU A 271     -19.076   0.567  -2.290  1.00  1.880          H  
ATOM   4366 3HD1 LEU A 271     -20.674   0.052  -2.803  1.00  1.880          H  
ATOM   4367 1HD2 LEU A 271     -21.738  -0.683  -0.032  1.00  1.880          H  
ATOM   4368 2HD2 LEU A 271     -21.970  -1.634  -1.520  1.00  1.880          H  
ATOM   4369 3HD2 LEU A 271     -21.264  -2.380  -0.100  1.00  1.880          H  
ATOM   4370  N   LEU A 272     -16.441  -3.196  -1.483  1.00  1.040          N  
ATOM   4371  CA  LEU A 272     -15.346  -3.498  -0.579  1.00  1.030          C  
ATOM   4372  C   LEU A 272     -14.070  -2.890  -1.137  1.00  0.940          C  
ATOM   4373  O   LEU A 272     -13.195  -2.450  -0.390  1.00  0.940          O  
ATOM   4374  CB  LEU A 272     -15.197  -5.016  -0.408  1.00  1.450          C  
ATOM   4375  CG  LEU A 272     -14.138  -5.530   0.608  1.00  1.450          C  
ATOM   4376  CD1 LEU A 272     -14.459  -5.019   2.020  1.00  1.450          C  
ATOM   4377  CD2 LEU A 272     -14.117  -7.055   0.548  1.00  1.450          C  
ATOM   4378  H   LEU A 272     -16.933  -3.976  -1.944  1.00  1.250          H  
ATOM   4379  HA  LEU A 272     -15.560  -3.036   0.376  1.00  1.240          H  
ATOM   4380 1HB  LEU A 272     -16.172  -5.420  -0.106  1.00  1.740          H  
ATOM   4381 2HB  LEU A 272     -14.957  -5.447  -1.381  1.00  1.740          H  
ATOM   4382  HG  LEU A 272     -13.161  -5.152   0.350  1.00  1.740          H  
ATOM   4383 1HD1 LEU A 272     -13.706  -5.392   2.722  1.00  1.740          H  
ATOM   4384 2HD1 LEU A 272     -14.444  -3.937   2.045  1.00  1.740          H  
ATOM   4385 3HD1 LEU A 272     -15.427  -5.364   2.328  1.00  1.740          H  
ATOM   4386 1HD2 LEU A 272     -13.368  -7.440   1.246  1.00  1.740          H  
ATOM   4387 2HD2 LEU A 272     -15.101  -7.454   0.813  1.00  1.740          H  
ATOM   4388 3HD2 LEU A 272     -13.863  -7.372  -0.464  1.00  1.740          H  
ATOM   4389  N   THR A 273     -13.936  -2.937  -2.467  1.00  0.910          N  
ATOM   4390  CA  THR A 273     -12.798  -2.368  -3.165  1.00  0.910          C  
ATOM   4391  C   THR A 273     -12.845  -0.841  -3.048  1.00  0.910          C  
ATOM   4392  O   THR A 273     -11.884  -0.205  -2.611  1.00  0.950          O  
ATOM   4393  CB  THR A 273     -12.802  -2.815  -4.651  1.00  1.270          C  
ATOM   4394  OG1 THR A 273     -12.743  -4.235  -4.736  1.00  1.270          O  
ATOM   4395  CG2 THR A 273     -11.603  -2.305  -5.311  1.00  1.270          C  
ATOM   4396  H   THR A 273     -14.645  -3.418  -3.011  1.00  1.090          H  
ATOM   4397  HA  THR A 273     -11.878  -2.698  -2.698  1.00  1.090          H  
ATOM   4398  HB  THR A 273     -13.690  -2.448  -5.158  1.00  1.530          H  
ATOM   4399  HG1 THR A 273     -13.598  -4.628  -4.486  1.00  1.530          H  
ATOM   4400 1HG2 THR A 273     -11.590  -2.633  -6.352  1.00  1.530          H  
ATOM   4401 2HG2 THR A 273     -11.608  -1.264  -5.268  1.00  1.530          H  
ATOM   4402 3HG2 THR A 273     -10.742  -2.676  -4.800  1.00  1.530          H  
ATOM   4403  N   LEU A 274     -14.004  -0.239  -3.319  1.00  0.910          N  
ATOM   4404  CA  LEU A 274     -14.109   1.219  -3.297  1.00  0.940          C  
ATOM   4405  C   LEU A 274     -13.774   1.772  -1.915  1.00  0.930          C  
ATOM   4406  O   LEU A 274     -13.101   2.809  -1.799  1.00  0.880          O  
ATOM   4407  CB  LEU A 274     -15.533   1.674  -3.661  1.00  1.300          C  
ATOM   4408  CG  LEU A 274     -16.050   1.439  -5.087  1.00  1.300          C  
ATOM   4409  CD1 LEU A 274     -17.521   1.823  -5.110  1.00  1.300          C  
ATOM   4410  CD2 LEU A 274     -15.278   2.275  -6.099  1.00  1.300          C  
ATOM   4411  H   LEU A 274     -14.790  -0.793  -3.618  1.00  1.090          H  
ATOM   4412  HA  LEU A 274     -13.397   1.632  -4.005  1.00  1.130          H  
ATOM   4413 1HB  LEU A 274     -16.234   1.198  -2.972  1.00  1.560          H  
ATOM   4414 2HB  LEU A 274     -15.581   2.743  -3.514  1.00  1.560          H  
ATOM   4415  HG  LEU A 274     -15.968   0.383  -5.346  1.00  1.560          H  
ATOM   4416 1HD1 LEU A 274     -17.918   1.656  -6.092  1.00  1.560          H  
ATOM   4417 2HD1 LEU A 274     -18.080   1.215  -4.402  1.00  1.560          H  
ATOM   4418 3HD1 LEU A 274     -17.632   2.870  -4.852  1.00  1.560          H  
ATOM   4419 1HD2 LEU A 274     -15.691   2.093  -7.095  1.00  1.560          H  
ATOM   4420 2HD2 LEU A 274     -15.375   3.335  -5.854  1.00  1.560          H  
ATOM   4421 3HD2 LEU A 274     -14.232   1.998  -6.095  1.00  1.560          H  
ATOM   4422  N   CYS A 275     -14.164   1.023  -0.876  1.00  1.010          N  
ATOM   4423  CA  CYS A 275     -13.971   1.411   0.519  1.00  1.030          C  
ATOM   4424  C   CYS A 275     -12.515   1.564   0.941  1.00  1.010          C  
ATOM   4425  O   CYS A 275     -12.247   2.008   2.054  1.00  1.040          O  
ATOM   4426  CB  CYS A 275     -14.639   0.431   1.459  1.00  1.430          C  
ATOM   4427  SG  CYS A 275     -16.417   0.483   1.427  1.00  1.430          S  
ATOM   4428  H   CYS A 275     -14.709   0.178  -1.069  1.00  1.210          H  
ATOM   4429  HA  CYS A 275     -14.457   2.370   0.663  1.00  1.240          H  
ATOM   4430 1HB  CYS A 275     -14.324  -0.587   1.211  1.00  1.720          H  
ATOM   4431 2HB  CYS A 275     -14.315   0.645   2.454  1.00  1.720          H  
ATOM   4432  HG  CYS A 275     -16.553  -0.068   0.200  1.00  1.720          H  
ATOM   4433  N   GLU A 276     -11.559   1.237   0.063  1.00  0.970          N  
ATOM   4434  CA  GLU A 276     -10.149   1.468   0.356  1.00  0.970          C  
ATOM   4435  C   GLU A 276      -9.978   2.924   0.775  1.00  0.940          C  
ATOM   4436  O   GLU A 276      -9.187   3.250   1.667  1.00  0.970          O  
ATOM   4437  CB  GLU A 276      -9.285   1.231  -0.902  1.00  1.360          C  
ATOM   4438  CG  GLU A 276      -7.766   1.398  -0.703  1.00  1.360          C  
ATOM   4439  CD  GLU A 276      -6.940   1.187  -1.976  1.00  1.360          C  
ATOM   4440  OE1 GLU A 276      -7.466   1.283  -3.079  1.00  1.360          O  
ATOM   4441  OE2 GLU A 276      -5.784   0.872  -1.840  1.00  1.360          O  
ATOM   4442  H   GLU A 276     -11.817   0.824  -0.840  1.00  1.160          H  
ATOM   4443  HA  GLU A 276      -9.832   0.808   1.168  1.00  1.160          H  
ATOM   4444 1HB  GLU A 276      -9.468   0.219  -1.276  1.00  1.630          H  
ATOM   4445 2HB  GLU A 276      -9.602   1.920  -1.683  1.00  1.630          H  
ATOM   4446 1HG  GLU A 276      -7.564   2.403  -0.326  1.00  1.630          H  
ATOM   4447 2HG  GLU A 276      -7.435   0.691   0.058  1.00  1.630          H  
ATOM   4448  N   VAL A 277     -10.712   3.806   0.088  1.00  0.890          N  
ATOM   4449  CA  VAL A 277     -10.669   5.236   0.298  1.00  0.850          C  
ATOM   4450  C   VAL A 277     -11.631   5.684   1.420  1.00  0.840          C  
ATOM   4451  O   VAL A 277     -12.847   5.550   1.262  1.00  0.900          O  
ATOM   4452  CB  VAL A 277     -11.085   5.898  -1.029  1.00  1.210          C  
ATOM   4453  CG1 VAL A 277     -11.132   7.386  -0.910  1.00  1.210          C  
ATOM   4454  CG2 VAL A 277     -10.102   5.493  -2.117  1.00  1.210          C  
ATOM   4455  H   VAL A 277     -11.353   3.450  -0.629  1.00  1.070          H  
ATOM   4456  HA  VAL A 277      -9.644   5.503   0.508  1.00  1.020          H  
ATOM   4457  HB  VAL A 277     -12.071   5.543  -1.296  1.00  1.450          H  
ATOM   4458 1HG1 VAL A 277     -11.432   7.820  -1.861  1.00  1.450          H  
ATOM   4459 2HG1 VAL A 277     -11.836   7.679  -0.155  1.00  1.450          H  
ATOM   4460 3HG1 VAL A 277     -10.158   7.727  -0.659  1.00  1.450          H  
ATOM   4461 1HG2 VAL A 277     -10.409   5.937  -3.065  1.00  1.450          H  
ATOM   4462 2HG2 VAL A 277      -9.113   5.837  -1.863  1.00  1.450          H  
ATOM   4463 3HG2 VAL A 277     -10.087   4.405  -2.225  1.00  1.450          H  
ATOM   4464  N   PRO A 278     -11.150   6.287   2.527  1.00  0.800          N  
ATOM   4465  CA  PRO A 278     -11.943   6.793   3.642  1.00  0.820          C  
ATOM   4466  C   PRO A 278     -13.149   7.641   3.223  1.00  0.800          C  
ATOM   4467  O   PRO A 278     -14.209   7.513   3.829  1.00  0.840          O  
ATOM   4468  CB  PRO A 278     -10.918   7.604   4.413  1.00  1.230          C  
ATOM   4469  CG  PRO A 278      -9.623   6.892   4.147  1.00  1.230          C  
ATOM   4470  CD  PRO A 278      -9.719   6.441   2.722  1.00  1.230          C  
ATOM   4471  HA  PRO A 278     -12.280   5.932   4.232  1.00  0.980          H  
ATOM   4472 1HB  PRO A 278     -10.899   8.648   4.027  1.00  1.480          H  
ATOM   4473 2HB  PRO A 278     -11.189   7.666   5.468  1.00  1.480          H  
ATOM   4474 1HG  PRO A 278      -8.781   7.565   4.328  1.00  1.480          H  
ATOM   4475 2HG  PRO A 278      -9.493   6.050   4.825  1.00  1.480          H  
ATOM   4476 1HD  PRO A 278      -9.345   7.175   2.069  1.00  1.480          H  
ATOM   4477 2HD  PRO A 278      -9.212   5.481   2.642  1.00  1.480          H  
ATOM   4478  N   TRP A 279     -13.031   8.458   2.165  1.00  0.770          N  
ATOM   4479  CA  TRP A 279     -14.199   9.224   1.734  1.00  0.750          C  
ATOM   4480  C   TRP A 279     -15.304   8.287   1.276  1.00  0.740          C  
ATOM   4481  O   TRP A 279     -16.480   8.590   1.448  1.00  0.750          O  
ATOM   4482  CB  TRP A 279     -13.917  10.261   0.656  1.00  1.060          C  
ATOM   4483  CG  TRP A 279     -15.164  11.088   0.347  1.00  1.060          C  
ATOM   4484  CD1 TRP A 279     -15.881  11.087  -0.799  1.00  1.060          C  
ATOM   4485  CD2 TRP A 279     -15.843  12.030   1.234  1.00  1.060          C  
ATOM   4486  NE1 TRP A 279     -16.949  11.962  -0.691  1.00  1.060          N  
ATOM   4487  CE2 TRP A 279     -16.942  12.528   0.537  1.00  1.060          C  
ATOM   4488  CE3 TRP A 279     -15.607  12.480   2.542  1.00  1.060          C  
ATOM   4489  CZ2 TRP A 279     -17.817  13.448   1.098  1.00  1.060          C  
ATOM   4490  CZ3 TRP A 279     -16.477  13.403   3.098  1.00  1.060          C  
ATOM   4491  CH2 TRP A 279     -17.557  13.874   2.394  1.00  1.060          C  
ATOM   4492  H   TRP A 279     -12.127   8.617   1.711  1.00  0.920          H  
ATOM   4493  HA  TRP A 279     -14.569   9.773   2.592  1.00  0.900          H  
ATOM   4494 1HB  TRP A 279     -13.153  10.932   1.006  1.00  1.270          H  
ATOM   4495 2HB  TRP A 279     -13.569   9.773  -0.253  1.00  1.270          H  
ATOM   4496  HD1 TRP A 279     -15.652  10.489  -1.677  1.00  1.270          H  
ATOM   4497  HE1 TRP A 279     -17.640  12.166  -1.403  1.00  1.270          H  
ATOM   4498  HE3 TRP A 279     -14.758  12.116   3.113  1.00  1.270          H  
ATOM   4499  HZ2 TRP A 279     -18.673  13.834   0.554  1.00  1.270          H  
ATOM   4500  HZ3 TRP A 279     -16.284  13.749   4.115  1.00  1.270          H  
ATOM   4501  HH2 TRP A 279     -18.222  14.598   2.866  1.00  1.270          H  
ATOM   4502  N   VAL A 280     -14.950   7.179   0.599  1.00  0.750          N  
ATOM   4503  CA  VAL A 280     -15.965   6.236   0.167  1.00  0.780          C  
ATOM   4504  C   VAL A 280     -16.636   5.686   1.389  1.00  0.770          C  
ATOM   4505  O   VAL A 280     -17.865   5.558   1.422  1.00  0.750          O  
ATOM   4506  CB  VAL A 280     -15.374   5.089  -0.654  1.00  1.080          C  
ATOM   4507  CG1 VAL A 280     -16.416   4.003  -0.848  1.00  1.080          C  
ATOM   4508  CG2 VAL A 280     -14.930   5.634  -2.018  1.00  1.080          C  
ATOM   4509  H   VAL A 280     -13.970   6.932   0.495  1.00  0.900          H  
ATOM   4510  HA  VAL A 280     -16.701   6.767  -0.437  1.00  0.940          H  
ATOM   4511  HB  VAL A 280     -14.534   4.652  -0.143  1.00  1.300          H  
ATOM   4512 1HG1 VAL A 280     -16.029   3.219  -1.411  1.00  1.300          H  
ATOM   4513 2HG1 VAL A 280     -16.745   3.600   0.110  1.00  1.300          H  
ATOM   4514 3HG1 VAL A 280     -17.220   4.418  -1.342  1.00  1.300          H  
ATOM   4515 1HG2 VAL A 280     -14.505   4.834  -2.618  1.00  1.300          H  
ATOM   4516 2HG2 VAL A 280     -15.788   6.063  -2.534  1.00  1.300          H  
ATOM   4517 3HG2 VAL A 280     -14.184   6.409  -1.868  1.00  1.300          H  
ATOM   4518  N   CYS A 281     -15.828   5.339   2.382  1.00  0.820          N  
ATOM   4519  CA  CYS A 281     -16.406   4.796   3.590  1.00  0.860          C  
ATOM   4520  C   CYS A 281     -17.354   5.822   4.209  1.00  0.900          C  
ATOM   4521  O   CYS A 281     -18.450   5.468   4.641  1.00  0.950          O  
ATOM   4522  CB  CYS A 281     -15.330   4.434   4.601  1.00  1.190          C  
ATOM   4523  SG  CYS A 281     -14.312   3.059   4.152  1.00  1.190          S  
ATOM   4524  H   CYS A 281     -14.819   5.457   2.244  1.00  0.980          H  
ATOM   4525  HA  CYS A 281     -16.959   3.899   3.336  1.00  1.030          H  
ATOM   4526 1HB  CYS A 281     -14.692   5.285   4.788  1.00  1.430          H  
ATOM   4527 2HB  CYS A 281     -15.817   4.175   5.523  1.00  1.430          H  
ATOM   4528  HG  CYS A 281     -13.778   3.561   3.030  1.00  1.430          H  
ATOM   4529  N   TRP A 282     -16.953   7.106   4.205  1.00  0.930          N  
ATOM   4530  CA  TRP A 282     -17.789   8.192   4.707  1.00  1.050          C  
ATOM   4531  C   TRP A 282     -19.092   8.269   3.952  1.00  1.000          C  
ATOM   4532  O   TRP A 282     -20.155   8.297   4.566  1.00  1.040          O  
ATOM   4533  CB  TRP A 282     -17.139   9.561   4.589  1.00  1.420          C  
ATOM   4534  CG  TRP A 282     -18.060  10.638   5.048  1.00  1.420          C  
ATOM   4535  CD1 TRP A 282     -18.822  11.416   4.242  1.00  1.420          C  
ATOM   4536  CD2 TRP A 282     -18.350  11.067   6.401  1.00  1.420          C  
ATOM   4537  NE1 TRP A 282     -19.545  12.298   4.983  1.00  1.420          N  
ATOM   4538  CE2 TRP A 282     -19.272  12.102   6.304  1.00  1.420          C  
ATOM   4539  CE3 TRP A 282     -17.910  10.665   7.663  1.00  1.420          C  
ATOM   4540  CZ2 TRP A 282     -19.769  12.746   7.422  1.00  1.420          C  
ATOM   4541  CZ3 TRP A 282     -18.407  11.310   8.777  1.00  1.420          C  
ATOM   4542  CH2 TRP A 282     -19.313  12.324   8.660  1.00  1.420          C  
ATOM   4543  H   TRP A 282     -16.015   7.322   3.865  1.00  1.120          H  
ATOM   4544  HA  TRP A 282     -18.014   8.004   5.755  1.00  1.260          H  
ATOM   4545 1HB  TRP A 282     -16.214   9.610   5.140  1.00  1.710          H  
ATOM   4546 2HB  TRP A 282     -16.907   9.763   3.553  1.00  1.710          H  
ATOM   4547  HD1 TRP A 282     -18.849  11.342   3.155  1.00  1.710          H  
ATOM   4548  HE1 TRP A 282     -20.187  12.978   4.612  1.00  1.710          H  
ATOM   4549  HE3 TRP A 282     -17.198   9.867   7.775  1.00  1.710          H  
ATOM   4550  HZ2 TRP A 282     -20.495  13.555   7.348  1.00  1.710          H  
ATOM   4551  HZ3 TRP A 282     -18.054  10.991   9.756  1.00  1.710          H  
ATOM   4552  HH2 TRP A 282     -19.687  12.809   9.560  1.00  1.710          H  
ATOM   4553  N   LEU A 283     -19.037   8.297   2.616  1.00  0.950          N  
ATOM   4554  CA  LEU A 283     -20.283   8.416   1.894  1.00  0.970          C  
ATOM   4555  C   LEU A 283     -21.173   7.262   2.240  1.00  0.920          C  
ATOM   4556  O   LEU A 283     -22.351   7.454   2.497  1.00  0.980          O  
ATOM   4557  CB  LEU A 283     -20.077   8.412   0.370  1.00  1.350          C  
ATOM   4558  CG  LEU A 283     -19.435   9.645  -0.275  1.00  1.350          C  
ATOM   4559  CD1 LEU A 283     -19.149   9.329  -1.768  1.00  1.350          C  
ATOM   4560  CD2 LEU A 283     -20.382  10.873  -0.152  1.00  1.350          C  
ATOM   4561  H   LEU A 283     -18.138   8.271   2.133  1.00  1.140          H  
ATOM   4562  HA  LEU A 283     -20.776   9.331   2.200  1.00  1.160          H  
ATOM   4563 1HB  LEU A 283     -19.422   7.570   0.142  1.00  1.620          H  
ATOM   4564 2HB  LEU A 283     -21.035   8.235  -0.114  1.00  1.620          H  
ATOM   4565  HG  LEU A 283     -18.491   9.859   0.220  1.00  1.620          H  
ATOM   4566 1HD1 LEU A 283     -18.680  10.188  -2.241  1.00  1.620          H  
ATOM   4567 2HD1 LEU A 283     -18.480   8.470  -1.840  1.00  1.620          H  
ATOM   4568 3HD1 LEU A 283     -20.083   9.106  -2.283  1.00  1.620          H  
ATOM   4569 1HD2 LEU A 283     -19.916  11.733  -0.621  1.00  1.620          H  
ATOM   4570 2HD2 LEU A 283     -21.329  10.660  -0.654  1.00  1.620          H  
ATOM   4571 3HD2 LEU A 283     -20.573  11.106   0.891  1.00  1.620          H  
ATOM   4572  N   LEU A 284     -20.638   6.055   2.335  1.00  0.850          N  
ATOM   4573  CA  LEU A 284     -21.500   4.948   2.685  1.00  0.830          C  
ATOM   4574  C   LEU A 284     -22.051   5.146   4.082  1.00  0.860          C  
ATOM   4575  O   LEU A 284     -23.251   5.006   4.311  1.00  0.910          O  
ATOM   4576  CB  LEU A 284     -20.723   3.653   2.545  1.00  1.170          C  
ATOM   4577  CG  LEU A 284     -20.368   3.308   1.104  1.00  1.170          C  
ATOM   4578  CD1 LEU A 284     -19.405   2.166   1.107  1.00  1.170          C  
ATOM   4579  CD2 LEU A 284     -21.649   2.966   0.288  1.00  1.170          C  
ATOM   4580  H   LEU A 284     -19.647   5.906   2.121  1.00  1.020          H  
ATOM   4581  HA  LEU A 284     -22.341   4.946   2.014  1.00  1.000          H  
ATOM   4582 1HB  LEU A 284     -19.791   3.764   3.090  1.00  1.400          H  
ATOM   4583 2HB  LEU A 284     -21.288   2.837   2.977  1.00  1.400          H  
ATOM   4584  HG  LEU A 284     -19.874   4.158   0.657  1.00  1.400          H  
ATOM   4585 1HD1 LEU A 284     -19.098   1.940   0.101  1.00  1.400          H  
ATOM   4586 2HD1 LEU A 284     -18.534   2.460   1.679  1.00  1.400          H  
ATOM   4587 3HD1 LEU A 284     -19.859   1.293   1.551  1.00  1.400          H  
ATOM   4588 1HD2 LEU A 284     -21.382   2.748  -0.725  1.00  1.400          H  
ATOM   4589 2HD2 LEU A 284     -22.145   2.103   0.732  1.00  1.400          H  
ATOM   4590 3HD2 LEU A 284     -22.337   3.794   0.263  1.00  1.400          H  
ATOM   4591  N   CYS A 285     -21.236   5.646   5.001  1.00  0.880          N  
ATOM   4592  CA  CYS A 285     -21.716   5.892   6.351  1.00  0.940          C  
ATOM   4593  C   CYS A 285     -22.921   6.844   6.318  1.00  0.980          C  
ATOM   4594  O   CYS A 285     -23.875   6.660   7.073  1.00  1.040          O  
ATOM   4595  CB  CYS A 285     -20.626   6.531   7.211  1.00  1.290          C  
ATOM   4596  SG  CYS A 285     -19.214   5.496   7.627  1.00  1.290          S  
ATOM   4597  H   CYS A 285     -20.247   5.773   4.784  1.00  1.060          H  
ATOM   4598  HA  CYS A 285     -22.020   4.947   6.795  1.00  1.130          H  
ATOM   4599 1HB  CYS A 285     -20.260   7.424   6.748  1.00  1.550          H  
ATOM   4600 2HB  CYS A 285     -21.060   6.835   8.083  1.00  1.550          H  
ATOM   4601  HG  CYS A 285     -18.823   5.271   6.347  1.00  1.550          H  
ATOM   4602  N   THR A 286     -22.892   7.810   5.386  1.00  1.000          N  
ATOM   4603  CA  THR A 286     -23.924   8.819   5.181  1.00  1.080          C  
ATOM   4604  C   THR A 286     -24.881   8.540   3.990  1.00  1.050          C  
ATOM   4605  O   THR A 286     -25.627   9.431   3.577  1.00  1.120          O  
ATOM   4606  CB  THR A 286     -23.296  10.208   4.999  1.00  1.480          C  
ATOM   4607  OG1 THR A 286     -22.421  10.194   3.878  1.00  1.480          O  
ATOM   4608  CG2 THR A 286     -22.511  10.587   6.210  1.00  1.480          C  
ATOM   4609  H   THR A 286     -22.038   7.894   4.821  1.00  1.200          H  
ATOM   4610  HA  THR A 286     -24.531   8.855   6.086  1.00  1.300          H  
ATOM   4611  HB  THR A 286     -24.080  10.944   4.842  1.00  1.780          H  
ATOM   4612  HG1 THR A 286     -22.931   9.985   3.088  1.00  1.780          H  
ATOM   4613 1HG2 THR A 286     -22.088  11.564   6.057  1.00  1.780          H  
ATOM   4614 2HG2 THR A 286     -23.168  10.611   7.059  1.00  1.780          H  
ATOM   4615 3HG2 THR A 286     -21.713   9.862   6.382  1.00  1.780          H  
ATOM   4616  N   CYS A 287     -24.852   7.328   3.417  1.00  0.990          N  
ATOM   4617  CA  CYS A 287     -25.782   6.933   2.341  1.00  1.000          C  
ATOM   4618  C   CYS A 287     -26.697   5.897   2.950  1.00  0.950          C  
ATOM   4619  O   CYS A 287     -27.916   5.927   2.778  1.00  0.980          O  
ATOM   4620  CB  CYS A 287     -25.130   6.273   1.107  1.00  1.400          C  
ATOM   4621  SG  CYS A 287     -24.028   7.281   0.105  1.00  1.400          S  
ATOM   4622  H   CYS A 287     -24.196   6.641   3.785  1.00  1.190          H  
ATOM   4623  HA  CYS A 287     -26.366   7.797   2.021  1.00  1.200          H  
ATOM   4624 1HB  CYS A 287     -24.564   5.409   1.444  1.00  1.680          H  
ATOM   4625 2HB  CYS A 287     -25.909   5.898   0.457  1.00  1.680          H  
ATOM   4626  HG  CYS A 287     -23.253   7.642   1.131  1.00  1.680          H  
ATOM   4627  N   LEU A 288     -26.101   5.050   3.784  1.00  0.930          N  
ATOM   4628  CA  LEU A 288     -26.744   3.966   4.514  1.00  0.910          C  
ATOM   4629  C   LEU A 288     -27.453   4.555   5.745  1.00  0.950          C  
ATOM   4630  O   LEU A 288     -27.154   4.222   6.889  1.00  0.970          O  
ATOM   4631  CB  LEU A 288     -25.629   2.985   4.959  1.00  1.280          C  
ATOM   4632  CG  LEU A 288     -24.739   2.329   3.792  1.00  1.280          C  
ATOM   4633  CD1 LEU A 288     -23.576   1.543   4.386  1.00  1.280          C  
ATOM   4634  CD2 LEU A 288     -25.591   1.406   2.970  1.00  1.280          C  
ATOM   4635  H   LEU A 288     -25.092   5.114   3.878  1.00  1.120          H  
ATOM   4636  HA  LEU A 288     -27.486   3.476   3.885  1.00  1.090          H  
ATOM   4637 1HB  LEU A 288     -24.952   3.533   5.618  1.00  1.540          H  
ATOM   4638 2HB  LEU A 288     -26.080   2.174   5.551  1.00  1.540          H  
ATOM   4639  HG  LEU A 288     -24.334   3.110   3.159  1.00  1.540          H  
ATOM   4640 1HD1 LEU A 288     -22.981   1.107   3.586  1.00  1.540          H  
ATOM   4641 2HD1 LEU A 288     -22.952   2.206   4.990  1.00  1.540          H  
ATOM   4642 3HD1 LEU A 288     -23.969   0.767   4.990  1.00  1.540          H  
ATOM   4643 1HD2 LEU A 288     -24.993   0.958   2.177  1.00  1.540          H  
ATOM   4644 2HD2 LEU A 288     -26.003   0.614   3.610  1.00  1.540          H  
ATOM   4645 3HD2 LEU A 288     -26.383   1.971   2.540  1.00  1.540          H  
ATOM   4646  N   GLU A 289     -28.369   5.493   5.482  1.00  1.070          N  
ATOM   4647  CA  GLU A 289     -29.158   6.160   6.508  1.00  1.240          C  
ATOM   4648  C   GLU A 289     -30.663   6.155   6.197  1.00  1.280          C  
ATOM   4649  O   GLU A 289     -31.144   7.106   5.589  1.00  1.410          O  
ATOM   4650  CB  GLU A 289     -28.701   7.607   6.724  1.00  1.670          C  
ATOM   4651  CG  GLU A 289     -27.322   7.756   7.344  1.00  1.670          C  
ATOM   4652  CD  GLU A 289     -26.987   9.188   7.675  1.00  1.670          C  
ATOM   4653  OE1 GLU A 289     -27.619  10.072   7.144  1.00  1.670          O  
ATOM   4654  OE2 GLU A 289     -26.123   9.400   8.496  1.00  1.670          O  
ATOM   4655  H   GLU A 289     -28.530   5.717   4.499  1.00  1.280          H  
ATOM   4656  HA  GLU A 289     -28.957   5.667   7.446  1.00  1.490          H  
ATOM   4657 1HB  GLU A 289     -28.670   8.122   5.763  1.00  2.000          H  
ATOM   4658 2HB  GLU A 289     -29.415   8.133   7.358  1.00  2.000          H  
ATOM   4659 1HG  GLU A 289     -27.262   7.153   8.252  1.00  2.000          H  
ATOM   4660 2HG  GLU A 289     -26.581   7.373   6.642  1.00  2.000          H  
ATOM   4661  N   LYS A 290     -31.441   5.151   6.645  1.00  1.270          N  
ATOM   4662  CA  LYS A 290     -30.998   3.962   7.381  1.00  1.460          C  
ATOM   4663  C   LYS A 290     -30.359   2.811   6.549  1.00  1.440          C  
ATOM   4664  O   LYS A 290     -29.359   2.273   6.994  1.00  1.740          O  
ATOM   4665  CB  LYS A 290     -32.154   3.464   8.251  1.00  1.970          C  
ATOM   4666  CG  LYS A 290     -32.463   4.394   9.424  1.00  1.970          C  
ATOM   4667  CD  LYS A 290     -33.620   3.879  10.267  1.00  1.970          C  
ATOM   4668  CE  LYS A 290     -33.921   4.826  11.423  1.00  1.970          C  
ATOM   4669  NZ  LYS A 290     -35.085   4.372  12.224  1.00  1.970          N  
ATOM   4670  H   LYS A 290     -32.429   5.236   6.457  1.00  1.520          H  
ATOM   4671  HA  LYS A 290     -30.248   4.252   8.105  1.00  1.750          H  
ATOM   4672 1HB  LYS A 290     -33.059   3.404   7.672  1.00  2.360          H  
ATOM   4673 2HB  LYS A 290     -31.930   2.477   8.649  1.00  2.360          H  
ATOM   4674 1HG  LYS A 290     -31.578   4.485  10.057  1.00  2.360          H  
ATOM   4675 2HG  LYS A 290     -32.715   5.384   9.045  1.00  2.360          H  
ATOM   4676 1HD  LYS A 290     -34.509   3.780   9.645  1.00  2.360          H  
ATOM   4677 2HD  LYS A 290     -33.363   2.899  10.669  1.00  2.360          H  
ATOM   4678 1HE  LYS A 290     -33.046   4.884  12.069  1.00  2.360          H  
ATOM   4679 2HE  LYS A 290     -34.130   5.820  11.023  1.00  2.360          H  
ATOM   4680 1HZ  LYS A 290     -35.249   5.024  12.976  1.00  2.360          H  
ATOM   4681 2HZ  LYS A 290     -35.904   4.326  11.633  1.00  2.360          H  
ATOM   4682 3HZ  LYS A 290     -34.895   3.457  12.606  1.00  2.360          H  
ATOM   4683  N   GLN A 291     -30.866   2.382   5.361  1.00  1.250          N  
ATOM   4684  CA  GLN A 291     -32.050   2.800   4.605  1.00  1.400          C  
ATOM   4685  C   GLN A 291     -33.393   2.250   5.131  1.00  1.460          C  
ATOM   4686  O   GLN A 291     -34.264   2.187   4.269  1.00  1.840          O  
ATOM   4687  CB  GLN A 291     -31.946   2.393   3.126  1.00  1.900          C  
ATOM   4688  CG  GLN A 291     -30.725   2.865   2.395  1.00  1.900          C  
ATOM   4689  CD  GLN A 291     -29.634   1.888   2.501  1.00  1.900          C  
ATOM   4690  OE1 GLN A 291     -29.571   1.122   3.470  1.00  1.900          O  
ATOM   4691  NE2 GLN A 291     -28.769   1.868   1.508  1.00  1.900          N  
ATOM   4692  H   GLN A 291     -30.328   1.636   4.923  1.00  1.500          H  
ATOM   4693  HA  GLN A 291     -32.109   3.877   4.615  1.00  1.680          H  
ATOM   4694 1HB  GLN A 291     -31.997   1.314   3.030  1.00  2.280          H  
ATOM   4695 2HB  GLN A 291     -32.791   2.810   2.584  1.00  2.280          H  
ATOM   4696 1HG  GLN A 291     -30.954   2.968   1.344  1.00  2.280          H  
ATOM   4697 2HG  GLN A 291     -30.382   3.819   2.807  1.00  2.280          H  
ATOM   4698 1HE2 GLN A 291     -28.006   1.212   1.513  1.00  2.280          H  
ATOM   4699 2HE2 GLN A 291     -28.867   2.498   0.735  1.00  2.280          H  
ATOM   4700  N   MET A 292     -33.361   1.185   5.956  1.00  1.400          N  
ATOM   4701  CA  MET A 292     -32.549  -0.039   5.832  1.00  1.500          C  
ATOM   4702  C   MET A 292     -33.539  -1.147   5.529  1.00  1.680          C  
ATOM   4703  O   MET A 292     -33.381  -2.296   5.933  1.00  1.850          O  
ATOM   4704  CB  MET A 292     -31.789  -0.324   7.135  1.00  2.060          C  
ATOM   4705  CG  MET A 292     -32.651  -0.634   8.356  1.00  2.060          C  
ATOM   4706  SD  MET A 292     -31.704  -0.529   9.899  1.00  2.060          S  
ATOM   4707  CE  MET A 292     -30.538  -1.868   9.780  1.00  2.060          C  
ATOM   4708  H   MET A 292     -33.354   1.485   6.918  1.00  1.680          H  
ATOM   4709  HA  MET A 292     -31.861   0.025   4.994  1.00  1.800          H  
ATOM   4710 1HB  MET A 292     -31.147  -1.183   6.966  1.00  2.470          H  
ATOM   4711 2HB  MET A 292     -31.153   0.477   7.402  1.00  2.470          H  
ATOM   4712 1HG  MET A 292     -33.486   0.056   8.415  1.00  2.470          H  
ATOM   4713 2HG  MET A 292     -33.052  -1.643   8.283  1.00  2.470          H  
ATOM   4714 1HE  MET A 292     -29.925  -1.877  10.674  1.00  2.470          H  
ATOM   4715 2HE  MET A 292     -31.074  -2.808   9.689  1.00  2.470          H  
ATOM   4716 3HE  MET A 292     -29.891  -1.729   8.915  1.00  2.470          H  
ATOM   4717  N   GLN A 293     -34.552  -0.769   4.766  1.00  1.780          N  
ATOM   4718  CA  GLN A 293     -35.715  -1.575   4.416  1.00  2.060          C  
ATOM   4719  C   GLN A 293     -35.507  -2.584   3.299  1.00  2.300          C  
ATOM   4720  O   GLN A 293     -36.475  -3.043   2.693  1.00  2.550          O  
ATOM   4721  CB  GLN A 293     -36.862  -0.647   4.010  1.00  2.770          C  
ATOM   4722  CG  GLN A 293     -37.321   0.309   5.098  1.00  2.770          C  
ATOM   4723  CD  GLN A 293     -37.807  -0.407   6.323  1.00  2.770          C  
ATOM   4724  OE1 GLN A 293     -38.553  -1.382   6.225  1.00  2.770          O  
ATOM   4725  NE2 GLN A 293     -37.406   0.072   7.492  1.00  2.770          N  
ATOM   4726  H   GLN A 293     -34.539   0.215   4.469  1.00  2.140          H  
ATOM   4727  HA  GLN A 293     -36.011  -2.135   5.303  1.00  2.470          H  
ATOM   4728 1HB  GLN A 293     -36.543  -0.043   3.158  1.00  3.330          H  
ATOM   4729 2HB  GLN A 293     -37.717  -1.235   3.692  1.00  3.330          H  
ATOM   4730 1HG  GLN A 293     -36.486   0.949   5.383  1.00  3.330          H  
ATOM   4731 2HG  GLN A 293     -38.137   0.916   4.711  1.00  3.330          H  
ATOM   4732 1HE2 GLN A 293     -37.708  -0.364   8.341  1.00  3.330          H  
ATOM   4733 2HE2 GLN A 293     -36.811   0.874   7.529  1.00  3.330          H  
ATOM   4734  N   GLN A 294     -34.258  -2.909   2.991  1.00  2.330          N  
ATOM   4735  CA  GLN A 294     -33.977  -3.872   1.937  1.00  2.670          C  
ATOM   4736  C   GLN A 294     -34.712  -3.397   0.702  1.00  2.630          C  
ATOM   4737  O   GLN A 294     -34.394  -2.314   0.184  1.00  2.930          O  
ATOM   4738  CB  GLN A 294     -34.393  -5.287   2.359  1.00  3.600          C  
ATOM   4739  CG  GLN A 294     -33.579  -5.829   3.517  1.00  3.600          C  
ATOM   4740  CD  GLN A 294     -34.007  -7.212   3.952  1.00  3.600          C  
ATOM   4741  OE1 GLN A 294     -34.815  -7.873   3.292  1.00  3.600          O  
ATOM   4742  NE2 GLN A 294     -33.467  -7.661   5.078  1.00  3.600          N  
ATOM   4743  H   GLN A 294     -33.513  -2.495   3.534  1.00  2.800          H  
ATOM   4744  HA  GLN A 294     -32.922  -3.892   1.729  1.00  3.200          H  
ATOM   4745 1HB  GLN A 294     -35.443  -5.310   2.646  1.00  4.320          H  
ATOM   4746 2HB  GLN A 294     -34.259  -5.973   1.521  1.00  4.320          H  
ATOM   4747 1HG  GLN A 294     -32.544  -5.884   3.212  1.00  4.320          H  
ATOM   4748 2HG  GLN A 294     -33.684  -5.153   4.367  1.00  4.320          H  
ATOM   4749 1HE2 GLN A 294     -33.709  -8.571   5.425  1.00  4.320          H  
ATOM   4750 2HE2 GLN A 294     -32.819  -7.091   5.585  1.00  4.320          H  
ATOM   4751  N   GLY A 295     -35.607  -4.219   0.160  1.00  2.590          N  
ATOM   4752  CA  GLY A 295     -36.365  -3.803  -1.000  1.00  2.850          C  
ATOM   4753  C   GLY A 295     -35.467  -3.372  -2.131  1.00  2.790          C  
ATOM   4754  O   GLY A 295     -34.579  -4.106  -2.561  1.00  2.740          O  
ATOM   4755  H   GLY A 295     -35.817  -5.104   0.594  1.00  3.110          H  
ATOM   4756 1HA  GLY A 295     -37.001  -4.624  -1.329  1.00  3.420          H  
ATOM   4757 2HA  GLY A 295     -37.025  -2.982  -0.717  1.00  3.420          H  
ATOM   4758  N   GLU A 296     -35.734  -2.162  -2.613  1.00  3.180          N  
ATOM   4759  CA  GLU A 296     -35.015  -1.535  -3.711  1.00  3.360          C  
ATOM   4760  C   GLU A 296     -34.012  -0.473  -3.251  1.00  2.940          C  
ATOM   4761  O   GLU A 296     -33.574   0.330  -4.065  1.00  3.560          O  
ATOM   4762  CB  GLU A 296     -36.004  -0.912  -4.704  1.00  4.630          C  
ATOM   4763  CG  GLU A 296     -36.931  -1.924  -5.391  1.00  4.630          C  
ATOM   4764  CD  GLU A 296     -37.896  -1.291  -6.380  1.00  4.630          C  
ATOM   4765  OE1 GLU A 296     -37.917  -0.086  -6.480  1.00  4.630          O  
ATOM   4766  OE2 GLU A 296     -38.607  -2.019  -7.032  1.00  4.630          O  
ATOM   4767  H   GLU A 296     -36.485  -1.642  -2.180  1.00  3.820          H  
ATOM   4768  HA  GLU A 296     -34.455  -2.311  -4.233  1.00  4.030          H  
ATOM   4769 1HB  GLU A 296     -36.616  -0.169  -4.194  1.00  5.560          H  
ATOM   4770 2HB  GLU A 296     -35.449  -0.397  -5.488  1.00  5.560          H  
ATOM   4771 1HG  GLU A 296     -36.318  -2.654  -5.916  1.00  5.560          H  
ATOM   4772 2HG  GLU A 296     -37.498  -2.455  -4.627  1.00  5.560          H  
ATOM   4773  N   VAL A 297     -33.708  -0.406  -1.948  1.00  2.450          N  
ATOM   4774  CA  VAL A 297     -32.761   0.612  -1.469  1.00  2.240          C  
ATOM   4775  C   VAL A 297     -31.420   0.062  -0.947  1.00  1.840          C  
ATOM   4776  O   VAL A 297     -30.352   0.543  -1.333  1.00  2.240          O  
ATOM   4777  CB  VAL A 297     -33.427   1.554  -0.427  1.00  3.220          C  
ATOM   4778  CG1 VAL A 297     -34.549   2.319  -1.110  1.00  3.220          C  
ATOM   4779  CG2 VAL A 297     -34.018   0.766   0.793  1.00  3.220          C  
ATOM   4780  H   VAL A 297     -34.103  -1.103  -1.312  1.00  2.940          H  
ATOM   4781  HA  VAL A 297     -32.541   1.258  -2.306  1.00  2.690          H  
ATOM   4782  HB  VAL A 297     -32.693   2.270  -0.083  1.00  3.860          H  
ATOM   4783 1HG1 VAL A 297     -35.006   3.007  -0.397  1.00  3.860          H  
ATOM   4784 2HG1 VAL A 297     -34.140   2.883  -1.951  1.00  3.860          H  
ATOM   4785 3HG1 VAL A 297     -35.301   1.623  -1.474  1.00  3.860          H  
ATOM   4786 1HG2 VAL A 297     -34.483   1.469   1.485  1.00  3.860          H  
ATOM   4787 2HG2 VAL A 297     -34.772   0.072   0.444  1.00  3.860          H  
ATOM   4788 3HG2 VAL A 297     -33.257   0.220   1.327  1.00  3.860          H  
ATOM   4789  N   LEU A 298     -31.453  -0.969  -0.107  1.00  1.620          N  
ATOM   4790  CA  LEU A 298     -30.221  -1.460   0.528  1.00  1.690          C  
ATOM   4791  C   LEU A 298     -29.178  -1.953  -0.483  1.00  2.000          C  
ATOM   4792  O   LEU A 298     -27.973  -1.834  -0.255  1.00  2.420          O  
ATOM   4793  CB  LEU A 298     -30.553  -2.583   1.517  1.00  2.340          C  
ATOM   4794  CG  LEU A 298     -29.436  -3.100   2.490  1.00  2.340          C  
ATOM   4795  CD1 LEU A 298     -28.958  -1.963   3.402  1.00  2.340          C  
ATOM   4796  CD2 LEU A 298     -30.008  -4.236   3.339  1.00  2.340          C  
ATOM   4797  H   LEU A 298     -32.362  -1.381   0.124  1.00  1.940          H  
ATOM   4798  HA  LEU A 298     -29.790  -0.632   1.073  1.00  2.030          H  
ATOM   4799 1HB  LEU A 298     -31.381  -2.241   2.128  1.00  2.810          H  
ATOM   4800 2HB  LEU A 298     -30.876  -3.439   0.928  1.00  2.810          H  
ATOM   4801  HG  LEU A 298     -28.580  -3.466   1.917  1.00  2.810          H  
ATOM   4802 1HD1 LEU A 298     -28.200  -2.336   4.085  1.00  2.810          H  
ATOM   4803 2HD1 LEU A 298     -28.527  -1.160   2.813  1.00  2.810          H  
ATOM   4804 3HD1 LEU A 298     -29.796  -1.578   3.983  1.00  2.810          H  
ATOM   4805 1HD2 LEU A 298     -29.236  -4.603   4.019  1.00  2.810          H  
ATOM   4806 2HD2 LEU A 298     -30.858  -3.870   3.922  1.00  2.810          H  
ATOM   4807 3HD2 LEU A 298     -30.331  -5.046   2.689  1.00  2.810          H  
ATOM   4808  N   SER A 299     -29.658  -2.522  -1.591  1.00  2.240          N  
ATOM   4809  CA  SER A 299     -28.858  -3.112  -2.657  1.00  2.360          C  
ATOM   4810  C   SER A 299     -28.670  -2.236  -3.902  1.00  1.980          C  
ATOM   4811  O   SER A 299     -28.256  -2.738  -4.950  1.00  2.350          O  
ATOM   4812  CB  SER A 299     -29.498  -4.416  -3.073  1.00  3.260          C  
ATOM   4813  OG  SER A 299     -30.795  -4.192  -3.562  1.00  3.260          O  
ATOM   4814  H   SER A 299     -30.658  -2.596  -1.712  1.00  2.690          H  
ATOM   4815  HA  SER A 299     -27.868  -3.322  -2.249  1.00  2.830          H  
ATOM   4816 1HB  SER A 299     -28.891  -4.892  -3.843  1.00  3.910          H  
ATOM   4817 2HB  SER A 299     -29.537  -5.089  -2.220  1.00  3.910          H  
ATOM   4818  HG  SER A 299     -31.139  -5.057  -3.813  1.00  3.910          H  
ATOM   4819  N   LEU A 300     -28.971  -0.941  -3.825  1.00  1.760          N  
ATOM   4820  CA  LEU A 300     -28.808  -0.097  -5.009  1.00  1.940          C  
ATOM   4821  C   LEU A 300     -27.393  -0.107  -5.525  1.00  1.780          C  
ATOM   4822  O   LEU A 300     -26.438  -0.111  -4.747  1.00  2.110          O  
ATOM   4823  CB  LEU A 300     -29.194   1.345  -4.703  1.00  2.640          C  
ATOM   4824  CG  LEU A 300     -30.659   1.618  -4.524  1.00  2.640          C  
ATOM   4825  CD1 LEU A 300     -30.846   2.999  -3.934  1.00  2.640          C  
ATOM   4826  CD2 LEU A 300     -31.379   1.553  -5.877  1.00  2.640          C  
ATOM   4827  H   LEU A 300     -29.313  -0.542  -2.944  1.00  2.110          H  
ATOM   4828  HA  LEU A 300     -29.442  -0.496  -5.794  1.00  2.330          H  
ATOM   4829 1HB  LEU A 300     -28.694   1.637  -3.779  1.00  3.170          H  
ATOM   4830 2HB  LEU A 300     -28.825   1.966  -5.494  1.00  3.170          H  
ATOM   4831  HG  LEU A 300     -31.072   0.883  -3.868  1.00  3.170          H  
ATOM   4832 1HD1 LEU A 300     -31.909   3.190  -3.794  1.00  3.170          H  
ATOM   4833 2HD1 LEU A 300     -30.338   3.039  -2.969  1.00  3.170          H  
ATOM   4834 3HD1 LEU A 300     -30.436   3.740  -4.595  1.00  3.170          H  
ATOM   4835 1HD2 LEU A 300     -32.437   1.759  -5.728  1.00  3.170          H  
ATOM   4836 2HD2 LEU A 300     -30.964   2.296  -6.551  1.00  3.170          H  
ATOM   4837 3HD2 LEU A 300     -31.279   0.570  -6.319  1.00  3.170          H  
ATOM   4838  N   THR A 301     -27.252  -0.088  -6.852  1.00  2.100          N  
ATOM   4839  CA  THR A 301     -25.936  -0.108  -7.446  1.00  2.490          C  
ATOM   4840  C   THR A 301     -25.069   0.945  -6.803  1.00  1.920          C  
ATOM   4841  O   THR A 301     -25.348   2.139  -6.885  1.00  2.380          O  
ATOM   4842  CB  THR A 301     -26.015   0.166  -8.967  1.00  3.330          C  
ATOM   4843  OG1 THR A 301     -26.868  -0.807  -9.584  1.00  3.330          O  
ATOM   4844  CG2 THR A 301     -24.616   0.089  -9.607  1.00  3.330          C  
ATOM   4845  H   THR A 301     -28.061  -0.102  -7.457  1.00  2.520          H  
ATOM   4846  HA  THR A 301     -25.488  -1.086  -7.273  1.00  2.990          H  
ATOM   4847  HB  THR A 301     -26.432   1.160  -9.130  1.00  4.000          H  
ATOM   4848  HG1 THR A 301     -27.057  -0.542 -10.488  1.00  4.000          H  
ATOM   4849 1HG2 THR A 301     -24.694   0.283 -10.676  1.00  4.000          H  
ATOM   4850 2HG2 THR A 301     -23.956   0.831  -9.161  1.00  4.000          H  
ATOM   4851 3HG2 THR A 301     -24.212  -0.900  -9.455  1.00  4.000          H  
ATOM   4852  N   SER A 302     -23.967   0.476  -6.245  1.00  1.390          N  
ATOM   4853  CA  SER A 302     -22.962   1.254  -5.548  1.00  1.100          C  
ATOM   4854  C   SER A 302     -21.587   0.806  -6.021  1.00  1.020          C  
ATOM   4855  O   SER A 302     -20.598   0.890  -5.304  1.00  1.280          O  
ATOM   4856  CB  SER A 302     -23.124   1.021  -4.064  1.00  1.660          C  
ATOM   4857  OG  SER A 302     -22.987  -0.347  -3.767  1.00  1.660          O  
ATOM   4858  H   SER A 302     -23.871  -0.529  -6.213  1.00  1.670          H  
ATOM   4859  HA  SER A 302     -23.101   2.310  -5.778  1.00  1.320          H  
ATOM   4860 1HB  SER A 302     -22.397   1.594  -3.512  1.00  1.990          H  
ATOM   4861 2HB  SER A 302     -24.113   1.363  -3.755  1.00  1.990          H  
ATOM   4862  HG  SER A 302     -23.034  -0.410  -2.811  1.00  1.990          H  
ATOM   4863  N   GLN A 303     -21.552   0.292  -7.247  1.00  0.950          N  
ATOM   4864  CA  GLN A 303     -20.350  -0.281  -7.865  1.00  1.000          C  
ATOM   4865  C   GLN A 303     -19.288   0.736  -8.289  1.00  0.880          C  
ATOM   4866  O   GLN A 303     -18.136   0.381  -8.558  1.00  0.950          O  
ATOM   4867  CB  GLN A 303     -20.765  -1.082  -9.099  1.00  1.380          C  
ATOM   4868  CG  GLN A 303     -21.617  -2.293  -8.787  1.00  1.380          C  
ATOM   4869  CD  GLN A 303     -22.026  -3.065 -10.020  1.00  1.380          C  
ATOM   4870  OE1 GLN A 303     -21.781  -2.657 -11.166  1.00  1.380          O  
ATOM   4871  NE2 GLN A 303     -22.663  -4.208  -9.796  1.00  1.380          N  
ATOM   4872  H   GLN A 303     -22.420   0.301  -7.764  1.00  1.140          H  
ATOM   4873  HA  GLN A 303     -19.887  -0.952  -7.137  1.00  1.200          H  
ATOM   4874 1HB  GLN A 303     -21.312  -0.437  -9.787  1.00  1.660          H  
ATOM   4875 2HB  GLN A 303     -19.868  -1.429  -9.617  1.00  1.660          H  
ATOM   4876 1HG  GLN A 303     -21.070  -2.953  -8.146  1.00  1.660          H  
ATOM   4877 2HG  GLN A 303     -22.515  -1.967  -8.276  1.00  1.660          H  
ATOM   4878 1HE2 GLN A 303     -22.963  -4.774 -10.566  1.00  1.660          H  
ATOM   4879 2HE2 GLN A 303     -22.842  -4.513  -8.859  1.00  1.660          H  
ATOM   4880  N   THR A 304     -19.681   1.995  -8.410  1.00  0.790          N  
ATOM   4881  CA  THR A 304     -18.774   3.041  -8.859  1.00  0.730          C  
ATOM   4882  C   THR A 304     -18.806   4.226  -7.889  1.00  0.710          C  
ATOM   4883  O   THR A 304     -19.746   4.356  -7.093  1.00  0.750          O  
ATOM   4884  CB  THR A 304     -19.170   3.491 -10.288  1.00  1.050          C  
ATOM   4885  OG1 THR A 304     -20.465   4.122 -10.264  1.00  1.050          O  
ATOM   4886  CG2 THR A 304     -19.225   2.276 -11.248  1.00  1.050          C  
ATOM   4887  H   THR A 304     -20.632   2.232  -8.179  1.00  0.950          H  
ATOM   4888  HA  THR A 304     -17.756   2.653  -8.880  1.00  0.880          H  
ATOM   4889  HB  THR A 304     -18.454   4.178 -10.654  1.00  1.260          H  
ATOM   4890  HG1 THR A 304     -20.680   4.413 -11.167  1.00  1.260          H  
ATOM   4891 1HG2 THR A 304     -19.496   2.618 -12.251  1.00  1.260          H  
ATOM   4892 2HG2 THR A 304     -18.257   1.797 -11.287  1.00  1.260          H  
ATOM   4893 3HG2 THR A 304     -19.965   1.561 -10.910  1.00  1.260          H  
ATOM   4894  N   THR A 305     -17.807   5.123  -7.975  1.00  0.680          N  
ATOM   4895  CA  THR A 305     -17.790   6.318  -7.119  1.00  0.700          C  
ATOM   4896  C   THR A 305     -18.974   7.196  -7.485  1.00  0.670          C  
ATOM   4897  O   THR A 305     -19.627   7.790  -6.612  1.00  0.700          O  
ATOM   4898  CB  THR A 305     -16.482   7.137  -7.222  1.00  0.970          C  
ATOM   4899  OG1 THR A 305     -15.367   6.324  -6.835  1.00  0.970          O  
ATOM   4900  CG2 THR A 305     -16.559   8.337  -6.239  1.00  0.970          C  
ATOM   4901  H   THR A 305     -17.065   4.991  -8.674  1.00  0.820          H  
ATOM   4902  HA  THR A 305     -17.908   6.002  -6.081  1.00  0.840          H  
ATOM   4903  HB  THR A 305     -16.343   7.494  -8.245  1.00  1.170          H  
ATOM   4904  HG1 THR A 305     -15.208   5.665  -7.517  1.00  1.170          H  
ATOM   4905 1HG2 THR A 305     -15.636   8.911  -6.298  1.00  1.170          H  
ATOM   4906 2HG2 THR A 305     -17.385   8.979  -6.482  1.00  1.170          H  
ATOM   4907 3HG2 THR A 305     -16.689   7.967  -5.222  1.00  1.170          H  
ATOM   4908  N   THR A 306     -19.231   7.313  -8.794  1.00  0.640          N  
ATOM   4909  CA  THR A 306     -20.334   8.122  -9.271  1.00  0.630          C  
ATOM   4910  C   THR A 306     -21.619   7.604  -8.675  1.00  0.660          C  
ATOM   4911  O   THR A 306     -22.439   8.399  -8.204  1.00  0.650          O  
ATOM   4912  CB  THR A 306     -20.460   8.087 -10.802  1.00  0.890          C  
ATOM   4913  OG1 THR A 306     -19.261   8.578 -11.397  1.00  0.890          O  
ATOM   4914  CG2 THR A 306     -21.590   8.997 -11.213  1.00  0.890          C  
ATOM   4915  H   THR A 306     -18.628   6.838  -9.479  1.00  0.770          H  
ATOM   4916  HA  THR A 306     -20.211   9.145  -8.941  1.00  0.760          H  
ATOM   4917  HB  THR A 306     -20.658   7.070 -11.147  1.00  1.060          H  
ATOM   4918  HG1 THR A 306     -18.592   7.865 -11.424  1.00  1.060          H  
ATOM   4919 1HG2 THR A 306     -21.668   8.974 -12.281  1.00  1.060          H  
ATOM   4920 2HG2 THR A 306     -22.533   8.670 -10.784  1.00  1.060          H  
ATOM   4921 3HG2 THR A 306     -21.379  10.004 -10.888  1.00  1.060          H  
ATOM   4922  N   ALA A 307     -21.805   6.276  -8.690  1.00  0.700          N  
ATOM   4923  CA  ALA A 307     -23.011   5.696  -8.147  1.00  0.740          C  
ATOM   4924  C   ALA A 307     -23.176   6.054  -6.686  1.00  0.730          C  
ATOM   4925  O   ALA A 307     -24.267   6.455  -6.292  1.00  0.730          O  
ATOM   4926  CB  ALA A 307     -22.993   4.186  -8.292  1.00  1.020          C  
ATOM   4927  H   ALA A 307     -21.120   5.670  -9.138  1.00  0.840          H  
ATOM   4928  HA  ALA A 307     -23.858   6.096  -8.704  1.00  0.890          H  
ATOM   4929 1HB  ALA A 307     -23.912   3.782  -7.903  1.00  1.220          H  
ATOM   4930 2HB  ALA A 307     -22.900   3.932  -9.347  1.00  1.220          H  
ATOM   4931 3HB  ALA A 307     -22.154   3.782  -7.742  1.00  1.220          H  
ATOM   4932  N   LEU A 308     -22.098   6.028  -5.887  1.00  0.730          N  
ATOM   4933  CA  LEU A 308     -22.278   6.385  -4.482  1.00  0.720          C  
ATOM   4934  C   LEU A 308     -22.688   7.828  -4.312  1.00  0.660          C  
ATOM   4935  O   LEU A 308     -23.537   8.133  -3.476  1.00  0.670          O  
ATOM   4936  CB  LEU A 308     -21.007   6.212  -3.662  1.00  1.010          C  
ATOM   4937  CG  LEU A 308     -20.778   4.875  -3.009  1.00  1.010          C  
ATOM   4938  CD1 LEU A 308     -20.577   3.804  -4.049  1.00  1.010          C  
ATOM   4939  CD2 LEU A 308     -19.604   4.995  -2.137  1.00  1.010          C  
ATOM   4940  H   LEU A 308     -21.204   5.663  -6.241  1.00  0.880          H  
ATOM   4941  HA  LEU A 308     -23.061   5.754  -4.067  1.00  0.860          H  
ATOM   4942 1HB  LEU A 308     -20.155   6.419  -4.312  1.00  1.210          H  
ATOM   4943 2HB  LEU A 308     -21.020   6.958  -2.872  1.00  1.210          H  
ATOM   4944  HG  LEU A 308     -21.647   4.603  -2.412  1.00  1.210          H  
ATOM   4945 1HD1 LEU A 308     -20.403   2.849  -3.561  1.00  1.210          H  
ATOM   4946 2HD1 LEU A 308     -21.447   3.726  -4.679  1.00  1.210          H  
ATOM   4947 3HD1 LEU A 308     -19.718   4.050  -4.657  1.00  1.210          H  
ATOM   4948 1HD2 LEU A 308     -19.430   4.037  -1.659  1.00  1.210          H  
ATOM   4949 2HD2 LEU A 308     -18.746   5.271  -2.750  1.00  1.210          H  
ATOM   4950 3HD2 LEU A 308     -19.774   5.759  -1.380  1.00  1.210          H  
ATOM   4951  N   CYS A 309     -22.080   8.726  -5.081  1.00  0.620          N  
ATOM   4952  CA  CYS A 309     -22.405  10.141  -4.969  1.00  0.590          C  
ATOM   4953  C   CYS A 309     -23.863  10.405  -5.411  1.00  0.560          C  
ATOM   4954  O   CYS A 309     -24.599  11.180  -4.785  1.00  0.530          O  
ATOM   4955  CB  CYS A 309     -21.438  10.953  -5.813  1.00  0.840          C  
ATOM   4956  SG  CYS A 309     -19.723  10.986  -5.213  1.00  0.840          S  
ATOM   4957  H   CYS A 309     -21.349   8.406  -5.728  1.00  0.740          H  
ATOM   4958  HA  CYS A 309     -22.292  10.441  -3.930  1.00  0.710          H  
ATOM   4959 1HB  CYS A 309     -21.425  10.542  -6.819  1.00  1.010          H  
ATOM   4960 2HB  CYS A 309     -21.793  11.966  -5.861  1.00  1.010          H  
ATOM   4961  HG  CYS A 309     -19.490   9.683  -5.453  1.00  1.010          H  
ATOM   4962  N   LEU A 310     -24.300   9.713  -6.462  1.00  0.600          N  
ATOM   4963  CA  LEU A 310     -25.655   9.872  -6.967  1.00  0.630          C  
ATOM   4964  C   LEU A 310     -26.653   9.275  -5.960  1.00  0.660          C  
ATOM   4965  O   LEU A 310     -27.711   9.862  -5.695  1.00  0.680          O  
ATOM   4966  CB  LEU A 310     -25.739   9.204  -8.359  1.00  0.870          C  
ATOM   4967  CG  LEU A 310     -27.041   9.352  -9.213  1.00  0.870          C  
ATOM   4968  CD1 LEU A 310     -27.336  10.848  -9.516  1.00  0.870          C  
ATOM   4969  CD2 LEU A 310     -26.838   8.566 -10.525  1.00  0.870          C  
ATOM   4970  H   LEU A 310     -23.646   9.109  -6.968  1.00  0.720          H  
ATOM   4971  HA  LEU A 310     -25.867  10.929  -7.047  1.00  0.760          H  
ATOM   4972 1HB  LEU A 310     -24.913   9.570  -8.959  1.00  1.040          H  
ATOM   4973 2HB  LEU A 310     -25.574   8.134  -8.213  1.00  1.040          H  
ATOM   4974  HG  LEU A 310     -27.895   8.939  -8.664  1.00  1.040          H  
ATOM   4975 1HD1 LEU A 310     -28.244  10.919 -10.120  1.00  1.040          H  
ATOM   4976 2HD1 LEU A 310     -27.486  11.397  -8.589  1.00  1.040          H  
ATOM   4977 3HD1 LEU A 310     -26.507  11.282 -10.071  1.00  1.040          H  
ATOM   4978 1HD2 LEU A 310     -27.741   8.637 -11.144  1.00  1.040          H  
ATOM   4979 2HD2 LEU A 310     -25.988   8.974 -11.076  1.00  1.040          H  
ATOM   4980 3HD2 LEU A 310     -26.645   7.520 -10.295  1.00  1.040          H  
ATOM   4981  N   LYS A 311     -26.315   8.117  -5.377  1.00  0.700          N  
ATOM   4982  CA  LYS A 311     -27.184   7.484  -4.397  1.00  0.750          C  
ATOM   4983  C   LYS A 311     -27.239   8.346  -3.153  1.00  0.640          C  
ATOM   4984  O   LYS A 311     -28.314   8.523  -2.590  1.00  0.630          O  
ATOM   4985  CB  LYS A 311     -26.747   6.046  -4.097  1.00  1.030          C  
ATOM   4986  CG  LYS A 311     -27.502   4.963  -4.930  1.00  1.030          C  
ATOM   4987  CD  LYS A 311     -27.415   5.202  -6.470  1.00  1.030          C  
ATOM   4988  CE  LYS A 311     -28.243   4.180  -7.256  1.00  1.030          C  
ATOM   4989  NZ  LYS A 311     -28.403   4.574  -8.694  1.00  1.030          N  
ATOM   4990  H   LYS A 311     -25.449   7.650  -5.640  1.00  0.840          H  
ATOM   4991  HA  LYS A 311     -28.192   7.444  -4.801  1.00  0.900          H  
ATOM   4992 1HB  LYS A 311     -25.681   5.943  -4.282  1.00  1.240          H  
ATOM   4993 2HB  LYS A 311     -26.914   5.831  -3.042  1.00  1.240          H  
ATOM   4994 1HG  LYS A 311     -27.089   3.973  -4.704  1.00  1.240          H  
ATOM   4995 2HG  LYS A 311     -28.537   4.977  -4.628  1.00  1.240          H  
ATOM   4996 1HD  LYS A 311     -27.775   6.192  -6.735  1.00  1.240          H  
ATOM   4997 2HD  LYS A 311     -26.377   5.113  -6.792  1.00  1.240          H  
ATOM   4998 1HE  LYS A 311     -27.751   3.209  -7.212  1.00  1.240          H  
ATOM   4999 2HE  LYS A 311     -29.229   4.101  -6.808  1.00  1.240          H  
ATOM   5000 1HZ  LYS A 311     -28.965   3.894  -9.200  1.00  1.240          H  
ATOM   5001 2HZ  LYS A 311     -28.880   5.483  -8.760  1.00  1.240          H  
ATOM   5002 3HZ  LYS A 311     -27.506   4.648  -9.135  1.00  1.240          H  
ATOM   5003  N   TYR A 312     -26.122   8.973  -2.778  1.00  0.610          N  
ATOM   5004  CA  TYR A 312     -26.068   9.855  -1.625  1.00  0.580          C  
ATOM   5005  C   TYR A 312     -27.185  10.877  -1.743  1.00  0.550          C  
ATOM   5006  O   TYR A 312     -27.994  11.011  -0.821  1.00  0.590          O  
ATOM   5007  CB  TYR A 312     -24.693  10.539  -1.571  1.00  0.820          C  
ATOM   5008  CG  TYR A 312     -24.460  11.542  -0.512  1.00  0.820          C  
ATOM   5009  CD1 TYR A 312     -24.191  11.126   0.760  1.00  0.820          C  
ATOM   5010  CD2 TYR A 312     -24.458  12.911  -0.825  1.00  0.820          C  
ATOM   5011  CE1 TYR A 312     -23.925  12.041   1.715  1.00  0.820          C  
ATOM   5012  CE2 TYR A 312     -24.180  13.829   0.163  1.00  0.820          C  
ATOM   5013  CZ  TYR A 312     -23.909  13.369   1.437  1.00  0.820          C  
ATOM   5014  OH  TYR A 312     -23.594  14.218   2.459  1.00  0.820          O  
ATOM   5015  H   TYR A 312     -25.248   8.777  -3.268  1.00  0.730          H  
ATOM   5016  HA  TYR A 312     -26.229   9.273  -0.718  1.00  0.700          H  
ATOM   5017 1HB  TYR A 312     -23.914   9.784  -1.496  1.00  0.990          H  
ATOM   5018 2HB  TYR A 312     -24.530  11.038  -2.486  1.00  0.990          H  
ATOM   5019  HD1 TYR A 312     -24.187  10.068   1.007  1.00  0.990          H  
ATOM   5020  HD2 TYR A 312     -24.663  13.245  -1.845  1.00  0.990          H  
ATOM   5021  HE1 TYR A 312     -23.716  11.734   2.708  1.00  0.990          H  
ATOM   5022  HE2 TYR A 312     -24.160  14.898  -0.055  1.00  0.990          H  
ATOM   5023  HH  TYR A 312     -23.446  15.108   2.115  1.00  0.990          H  
ATOM   5024  N   LEU A 313     -27.285  11.542  -2.906  1.00  0.560          N  
ATOM   5025  CA  LEU A 313     -28.348  12.532  -3.110  1.00  0.660          C  
ATOM   5026  C   LEU A 313     -29.761  11.936  -3.032  1.00  0.680          C  
ATOM   5027  O   LEU A 313     -30.706  12.644  -2.671  1.00  0.750          O  
ATOM   5028  CB  LEU A 313     -28.213  13.269  -4.455  1.00  0.880          C  
ATOM   5029  CG  LEU A 313     -27.024  14.259  -4.633  1.00  0.880          C  
ATOM   5030  CD1 LEU A 313     -27.048  14.799  -6.084  1.00  0.880          C  
ATOM   5031  CD2 LEU A 313     -27.130  15.410  -3.624  1.00  0.880          C  
ATOM   5032  H   LEU A 313     -26.565  11.380  -3.622  1.00  0.670          H  
ATOM   5033  HA  LEU A 313     -28.273  13.253  -2.309  1.00  0.790          H  
ATOM   5034 1HB  LEU A 313     -28.114  12.506  -5.232  1.00  1.060          H  
ATOM   5035 2HB  LEU A 313     -29.138  13.814  -4.635  1.00  1.060          H  
ATOM   5036  HG  LEU A 313     -26.078  13.728  -4.481  1.00  1.060          H  
ATOM   5037 1HD1 LEU A 313     -26.221  15.488  -6.238  1.00  1.060          H  
ATOM   5038 2HD1 LEU A 313     -26.965  13.968  -6.786  1.00  1.060          H  
ATOM   5039 3HD1 LEU A 313     -27.986  15.323  -6.258  1.00  1.060          H  
ATOM   5040 1HD2 LEU A 313     -26.305  16.067  -3.777  1.00  1.060          H  
ATOM   5041 2HD2 LEU A 313     -28.066  15.948  -3.777  1.00  1.060          H  
ATOM   5042 3HD2 LEU A 313     -27.089  15.043  -2.606  1.00  1.060          H  
ATOM   5043  N   SER A 314     -29.940  10.673  -3.424  1.00  0.690          N  
ATOM   5044  CA  SER A 314     -31.269  10.052  -3.362  1.00  0.800          C  
ATOM   5045  C   SER A 314     -31.638   9.445  -1.992  1.00  0.770          C  
ATOM   5046  O   SER A 314     -32.820   9.360  -1.653  1.00  0.900          O  
ATOM   5047  CB  SER A 314     -31.386   8.958  -4.408  1.00  1.080          C  
ATOM   5048  OG  SER A 314     -31.327   9.478  -5.709  1.00  1.080          O  
ATOM   5049  H   SER A 314     -29.149  10.140  -3.803  1.00  0.830          H  
ATOM   5050  HA  SER A 314     -32.003  10.822  -3.595  1.00  0.960          H  
ATOM   5051 1HB  SER A 314     -30.576   8.238  -4.263  1.00  1.290          H  
ATOM   5052 2HB  SER A 314     -32.324   8.422  -4.268  1.00  1.290          H  
ATOM   5053  HG  SER A 314     -31.438   8.730  -6.298  1.00  1.290          H  
ATOM   5054  N   LEU A 315     -30.639   9.007  -1.213  1.00  0.720          N  
ATOM   5055  CA  LEU A 315     -30.890   8.345   0.077  1.00  0.800          C  
ATOM   5056  C   LEU A 315     -30.911   9.296   1.285  1.00  0.920          C  
ATOM   5057  O   LEU A 315     -31.452   8.949   2.336  1.00  1.100          O  
ATOM   5058  CB  LEU A 315     -29.886   7.197   0.262  1.00  1.090          C  
ATOM   5059  CG  LEU A 315     -29.978   6.021  -0.807  1.00  1.090          C  
ATOM   5060  CD1 LEU A 315     -28.844   5.035  -0.546  1.00  1.090          C  
ATOM   5061  CD2 LEU A 315     -31.368   5.303  -0.725  1.00  1.090          C  
ATOM   5062  H   LEU A 315     -29.687   9.096  -1.566  1.00  0.860          H  
ATOM   5063  HA  LEU A 315     -31.882   7.914   0.034  1.00  0.960          H  
ATOM   5064 1HB  LEU A 315     -28.877   7.615   0.204  1.00  1.310          H  
ATOM   5065 2HB  LEU A 315     -30.020   6.767   1.257  1.00  1.310          H  
ATOM   5066  HG  LEU A 315     -29.843   6.427  -1.812  1.00  1.310          H  
ATOM   5067 1HD1 LEU A 315     -28.881   4.231  -1.281  1.00  1.310          H  
ATOM   5068 2HD1 LEU A 315     -27.900   5.558  -0.631  1.00  1.310          H  
ATOM   5069 3HD1 LEU A 315     -28.942   4.622   0.454  1.00  1.310          H  
ATOM   5070 1HD2 LEU A 315     -31.407   4.500  -1.449  1.00  1.310          H  
ATOM   5071 2HD2 LEU A 315     -31.509   4.897   0.266  1.00  1.310          H  
ATOM   5072 3HD2 LEU A 315     -32.171   5.999  -0.942  1.00  1.310          H  
ATOM   5073  N   THR A 316     -30.407  10.510   1.091  1.00  0.980          N  
ATOM   5074  CA  THR A 316     -30.412  11.610   2.056  1.00  1.240          C  
ATOM   5075  C   THR A 316     -31.817  12.195   2.105  1.00  1.370          C  
ATOM   5076  O   THR A 316     -32.781  11.506   1.779  1.00  1.690          O  
ATOM   5077  CB  THR A 316     -29.365  12.678   1.690  1.00  1.630          C  
ATOM   5078  OG1 THR A 316     -29.333  13.722   2.714  1.00  1.630          O  
ATOM   5079  CG2 THR A 316     -29.682  13.254   0.358  1.00  1.630          C  
ATOM   5080  H   THR A 316     -29.884  10.669   0.230  1.00  1.180          H  
ATOM   5081  HA  THR A 316     -30.168  11.216   3.044  1.00  1.490          H  
ATOM   5082  HB  THR A 316     -28.389  12.192   1.634  1.00  1.960          H  
ATOM   5083  HG1 THR A 316     -28.542  14.354   2.597  1.00  1.960          H  
ATOM   5084 1HG2 THR A 316     -28.904  13.919   0.102  1.00  1.960          H  
ATOM   5085 2HG2 THR A 316     -29.718  12.483  -0.352  1.00  1.960          H  
ATOM   5086 3HG2 THR A 316     -30.636  13.768   0.343  1.00  1.960          H  
ATOM   5087  N   ILE A 317     -31.972  13.429   2.577  1.00  1.200          N  
ATOM   5088  CA  ILE A 317     -33.326  13.933   2.780  1.00  1.410          C  
ATOM   5089  C   ILE A 317     -34.142  13.696   1.496  1.00  1.660          C  
ATOM   5090  O   ILE A 317     -33.842  14.297   0.467  1.00  2.230          O  
ATOM   5091  CB  ILE A 317     -33.295  15.458   3.043  1.00  1.890          C  
ATOM   5092  CG1 ILE A 317     -32.540  15.750   4.361  1.00  1.890          C  
ATOM   5093  CG2 ILE A 317     -34.739  16.047   3.038  1.00  1.890          C  
ATOM   5094  CD1 ILE A 317     -32.211  17.218   4.572  1.00  1.890          C  
ATOM   5095  H   ILE A 317     -31.129  13.952   2.808  1.00  1.440          H  
ATOM   5096  HA  ILE A 317     -33.737  13.435   3.642  1.00  1.690          H  
ATOM   5097  HB  ILE A 317     -32.724  15.940   2.244  1.00  2.270          H  
ATOM   5098 1HG1 ILE A 317     -33.137  15.403   5.202  1.00  2.270          H  
ATOM   5099 2HG1 ILE A 317     -31.600  15.204   4.355  1.00  2.270          H  
ATOM   5100 1HG2 ILE A 317     -34.712  17.120   3.194  1.00  2.270          H  
ATOM   5101 2HG2 ILE A 317     -35.214  15.865   2.082  1.00  2.270          H  
ATOM   5102 3HG2 ILE A 317     -35.327  15.586   3.830  1.00  2.270          H  
ATOM   5103 1HD1 ILE A 317     -31.661  17.336   5.508  1.00  2.270          H  
ATOM   5104 2HD1 ILE A 317     -31.595  17.563   3.746  1.00  2.270          H  
ATOM   5105 3HD1 ILE A 317     -33.112  17.812   4.617  1.00  2.270          H  
ATOM   5106  N   PRO A 318     -35.241  12.901   1.562  1.00  1.750          N  
ATOM   5107  CA  PRO A 318     -36.096  12.502   0.449  1.00  2.010          C  
ATOM   5108  C   PRO A 318     -37.116  13.510  -0.052  1.00  2.560          C  
ATOM   5109  O   PRO A 318     -37.714  13.304  -1.101  1.00  3.020          O  
ATOM   5110  CB  PRO A 318     -36.826  11.290   1.034  1.00  3.010          C  
ATOM   5111  CG  PRO A 318     -36.929  11.581   2.511  1.00  3.010          C  
ATOM   5112  CD  PRO A 318     -35.649  12.298   2.860  1.00  3.010          C  
ATOM   5113  HA  PRO A 318     -35.446  12.186  -0.380  1.00  2.410          H  
ATOM   5114 1HB  PRO A 318     -37.809  11.179   0.554  1.00  3.620          H  
ATOM   5115 2HB  PRO A 318     -36.253  10.373   0.813  1.00  3.620          H  
ATOM   5116 1HG  PRO A 318     -37.827  12.181   2.724  1.00  3.620          H  
ATOM   5117 2HG  PRO A 318     -37.044  10.638   3.069  1.00  3.620          H  
ATOM   5118 1HD  PRO A 318     -35.876  13.066   3.614  1.00  3.620          H  
ATOM   5119 2HD  PRO A 318     -34.893  11.565   3.202  1.00  3.620          H  
ATOM   5120  N   GLY A 319     -37.354  14.589   0.677  1.00  3.070          N  
ATOM   5121  CA  GLY A 319     -38.409  15.547   0.315  1.00  3.870          C  
ATOM   5122  C   GLY A 319     -38.040  16.500  -0.829  1.00  3.580          C  
ATOM   5123  O   GLY A 319     -38.180  17.716  -0.678  1.00  4.140          O  
ATOM   5124  H   GLY A 319     -36.819  14.744   1.515  1.00  3.680          H  
ATOM   5125 1HA  GLY A 319     -39.306  14.992   0.043  1.00  4.640          H  
ATOM   5126 2HA  GLY A 319     -38.668  16.132   1.197  1.00  4.640          H  
ATOM   5127  N   GLN A 320     -37.539  15.944  -1.932  1.00  3.080          N  
ATOM   5128  CA  GLN A 320     -37.088  16.656  -3.130  1.00  3.090          C  
ATOM   5129  C   GLN A 320     -37.407  15.819  -4.393  1.00  2.480          C  
ATOM   5130  O   GLN A 320     -37.346  14.594  -4.306  1.00  3.210          O  
ATOM   5131  CB  GLN A 320     -35.585  16.914  -3.033  1.00  4.320          C  
ATOM   5132  CG  GLN A 320     -35.105  17.847  -1.920  1.00  4.320          C  
ATOM   5133  CD  GLN A 320     -35.437  19.318  -2.191  1.00  4.320          C  
ATOM   5134  OE1 GLN A 320     -34.653  20.067  -2.767  1.00  4.320          O  
ATOM   5135  NE2 GLN A 320     -36.619  19.723  -1.782  1.00  4.320          N  
ATOM   5136  H   GLN A 320     -37.513  14.925  -1.925  1.00  3.700          H  
ATOM   5137  HA  GLN A 320     -37.600  17.596  -3.174  1.00  3.710          H  
ATOM   5138 1HB  GLN A 320     -35.048  15.971  -2.955  1.00  5.190          H  
ATOM   5139 2HB  GLN A 320     -35.308  17.358  -3.899  1.00  5.190          H  
ATOM   5140 1HG  GLN A 320     -35.536  17.563  -0.977  1.00  5.190          H  
ATOM   5141 2HG  GLN A 320     -34.022  17.764  -1.861  1.00  5.190          H  
ATOM   5142 1HE2 GLN A 320     -36.907  20.668  -1.929  1.00  5.190          H  
ATOM   5143 2HE2 GLN A 320     -37.245  19.061  -1.327  1.00  5.190          H  
ATOM   5144  N   HIS A 321     -37.729  16.391  -5.589  1.00  1.840          N  
ATOM   5145  CA  HIS A 321     -37.868  17.798  -6.040  1.00  1.740          C  
ATOM   5146  C   HIS A 321     -36.608  18.655  -5.919  1.00  1.460          C  
ATOM   5147  O   HIS A 321     -36.686  19.793  -5.473  1.00  1.440          O  
ATOM   5148  CB  HIS A 321     -39.047  18.512  -5.353  1.00  2.480          C  
ATOM   5149  CG  HIS A 321     -40.318  17.764  -5.456  1.00  2.480          C  
ATOM   5150  ND1 HIS A 321     -41.027  17.648  -6.635  1.00  2.480          N  
ATOM   5151  CD2 HIS A 321     -41.006  17.067  -4.527  1.00  2.480          C  
ATOM   5152  CE1 HIS A 321     -42.103  16.912  -6.419  1.00  2.480          C  
ATOM   5153  NE2 HIS A 321     -42.112  16.549  -5.149  1.00  2.480          N  
ATOM   5154  H   HIS A 321     -37.917  15.714  -6.314  1.00  2.210          H  
ATOM   5155  HA  HIS A 321     -38.116  17.780  -7.102  1.00  2.090          H  
ATOM   5156 1HB  HIS A 321     -38.856  18.758  -4.332  1.00  2.970          H  
ATOM   5157 2HB  HIS A 321     -39.208  19.461  -5.864  1.00  2.970          H  
ATOM   5158  HD1 HIS A 321     -40.959  18.284  -7.406  1.00  2.970          H  
ATOM   5159  HD2 HIS A 321     -40.826  16.872  -3.469  1.00  2.970          H  
ATOM   5160  HE1 HIS A 321     -42.802  16.702  -7.228  1.00  2.970          H  
ATOM   5161  N   LEU A 322     -35.454  18.115  -6.341  1.00  1.560          N  
ATOM   5162  CA  LEU A 322     -34.189  18.857  -6.248  1.00  1.580          C  
ATOM   5163  C   LEU A 322     -33.684  19.289  -7.625  1.00  1.440          C  
ATOM   5164  O   LEU A 322     -32.573  19.789  -7.760  1.00  1.500          O  
ATOM   5165  CB  LEU A 322     -33.088  17.934  -5.635  1.00  2.200          C  
ATOM   5166  CG  LEU A 322     -31.705  18.531  -5.226  1.00  2.200          C  
ATOM   5167  CD1 LEU A 322     -31.909  19.541  -4.126  1.00  2.200          C  
ATOM   5168  CD2 LEU A 322     -30.781  17.364  -4.810  1.00  2.200          C  
ATOM   5169  H   LEU A 322     -35.455  17.168  -6.699  1.00  1.870          H  
ATOM   5170  HA  LEU A 322     -34.351  19.745  -5.635  1.00  1.900          H  
ATOM   5171 1HB  LEU A 322     -33.443  17.459  -4.776  1.00  2.640          H  
ATOM   5172 2HB  LEU A 322     -32.882  17.158  -6.369  1.00  2.640          H  
ATOM   5173  HG  LEU A 322     -31.271  19.049  -6.008  1.00  2.640          H  
ATOM   5174 1HD1 LEU A 322     -30.964  19.967  -3.823  1.00  2.640          H  
ATOM   5175 2HD1 LEU A 322     -32.557  20.332  -4.459  1.00  2.640          H  
ATOM   5176 3HD1 LEU A 322     -32.367  19.048  -3.292  1.00  2.640          H  
ATOM   5177 1HD2 LEU A 322     -29.822  17.736  -4.521  1.00  2.640          H  
ATOM   5178 2HD2 LEU A 322     -31.227  16.828  -3.971  1.00  2.640          H  
ATOM   5179 3HD2 LEU A 322     -30.658  16.680  -5.653  1.00  2.640          H  
ATOM   5180  N   SER A 323     -34.463  19.093  -8.683  1.00  1.390          N  
ATOM   5181  CA  SER A 323     -33.925  19.379 -10.014  1.00  1.400          C  
ATOM   5182  C   SER A 323     -33.499  20.831 -10.251  1.00  1.310          C  
ATOM   5183  O   SER A 323     -32.501  21.086 -10.944  1.00  1.410          O  
ATOM   5184  CB  SER A 323     -34.962  18.991 -11.047  1.00  1.960          C  
ATOM   5185  OG  SER A 323     -36.121  19.770 -10.907  1.00  1.960          O  
ATOM   5186  H   SER A 323     -35.400  18.733  -8.575  1.00  1.670          H  
ATOM   5187  HA  SER A 323     -33.047  18.747 -10.153  1.00  1.680          H  
ATOM   5188 1HB  SER A 323     -34.551  19.141 -12.046  1.00  2.350          H  
ATOM   5189 2HB  SER A 323     -35.207  17.932 -10.951  1.00  2.350          H  
ATOM   5190  HG  SER A 323     -36.715  19.488 -11.615  1.00  2.350          H  
ATOM   5191  N   THR A 324     -34.180  21.786  -9.627  1.00  1.250          N  
ATOM   5192  CA  THR A 324     -33.832  23.189  -9.804  1.00  1.240          C  
ATOM   5193  C   THR A 324     -32.532  23.535  -9.107  1.00  1.130          C  
ATOM   5194  O   THR A 324     -31.652  24.172  -9.697  1.00  1.170          O  
ATOM   5195  CB  THR A 324     -34.948  24.122  -9.280  1.00  1.740          C  
ATOM   5196  OG1 THR A 324     -36.160  23.896 -10.018  1.00  1.740          O  
ATOM   5197  CG2 THR A 324     -34.523  25.583  -9.437  1.00  1.740          C  
ATOM   5198  H   THR A 324     -34.982  21.534  -9.066  1.00  1.500          H  
ATOM   5199  HA  THR A 324     -33.700  23.380 -10.868  1.00  1.490          H  
ATOM   5200  HB  THR A 324     -35.134  23.910  -8.232  1.00  2.090          H  
ATOM   5201  HG1 THR A 324     -36.893  24.331  -9.571  1.00  2.090          H  
ATOM   5202 1HG2 THR A 324     -35.318  26.227  -9.068  1.00  2.090          H  
ATOM   5203 2HG2 THR A 324     -33.615  25.784  -8.870  1.00  2.090          H  
ATOM   5204 3HG2 THR A 324     -34.343  25.794 -10.490  1.00  2.090          H  
ATOM   5205  N   GLN A 325     -32.423  23.127  -7.850  1.00  1.100          N  
ATOM   5206  CA  GLN A 325     -31.276  23.457  -7.027  1.00  1.060          C  
ATOM   5207  C   GLN A 325     -30.079  22.642  -7.450  1.00  0.960          C  
ATOM   5208  O   GLN A 325     -28.943  23.108  -7.361  1.00  0.900          O  
ATOM   5209  CB  GLN A 325     -31.591  23.203  -5.556  1.00  1.500          C  
ATOM   5210  CG  GLN A 325     -32.680  24.083  -4.986  1.00  1.500          C  
ATOM   5211  CD  GLN A 325     -34.065  23.640  -5.406  1.00  1.500          C  
ATOM   5212  OE1 GLN A 325     -34.231  22.622  -6.097  1.00  1.500          O  
ATOM   5213  NE2 GLN A 325     -35.065  24.411  -5.017  1.00  1.500          N  
ATOM   5214  H   GLN A 325     -33.191  22.587  -7.448  1.00  1.320          H  
ATOM   5215  HA  GLN A 325     -31.037  24.511  -7.166  1.00  1.270          H  
ATOM   5216 1HB  GLN A 325     -31.874  22.178  -5.430  1.00  1.800          H  
ATOM   5217 2HB  GLN A 325     -30.703  23.374  -4.955  1.00  1.800          H  
ATOM   5218 1HG  GLN A 325     -32.631  24.045  -3.896  1.00  1.800          H  
ATOM   5219 2HG  GLN A 325     -32.535  25.099  -5.336  1.00  1.800          H  
ATOM   5220 1HE2 GLN A 325     -36.008  24.174  -5.264  1.00  1.800          H  
ATOM   5221 2HE2 GLN A 325     -34.884  25.227  -4.464  1.00  1.800          H  
ATOM   5222  N   LEU A 326     -30.309  21.407  -7.879  1.00  0.980          N  
ATOM   5223  CA  LEU A 326     -29.224  20.558  -8.292  1.00  0.950          C  
ATOM   5224  C   LEU A 326     -28.557  21.173  -9.475  1.00  0.880          C  
ATOM   5225  O   LEU A 326     -27.345  21.353  -9.465  1.00  0.840          O  
ATOM   5226  CB  LEU A 326     -29.763  19.169  -8.629  1.00  1.340          C  
ATOM   5227  CG  LEU A 326     -28.846  18.115  -9.159  1.00  1.340          C  
ATOM   5228  CD1 LEU A 326     -27.727  17.839  -8.194  1.00  1.340          C  
ATOM   5229  CD2 LEU A 326     -29.684  16.901  -9.326  1.00  1.340          C  
ATOM   5230  H   LEU A 326     -31.256  21.034  -7.909  1.00  1.180          H  
ATOM   5231  HA  LEU A 326     -28.502  20.495  -7.486  1.00  1.140          H  
ATOM   5232 1HB  LEU A 326     -30.190  18.759  -7.763  1.00  1.610          H  
ATOM   5233 2HB  LEU A 326     -30.561  19.295  -9.358  1.00  1.610          H  
ATOM   5234  HG  LEU A 326     -28.423  18.414 -10.118  1.00  1.610          H  
ATOM   5235 1HD1 LEU A 326     -27.088  17.045  -8.580  1.00  1.610          H  
ATOM   5236 2HD1 LEU A 326     -27.148  18.727  -8.083  1.00  1.610          H  
ATOM   5237 3HD1 LEU A 326     -28.132  17.541  -7.231  1.00  1.610          H  
ATOM   5238 1HD2 LEU A 326     -29.082  16.103  -9.706  1.00  1.610          H  
ATOM   5239 2HD2 LEU A 326     -30.106  16.607  -8.365  1.00  1.610          H  
ATOM   5240 3HD2 LEU A 326     -30.492  17.124 -10.019  1.00  1.610          H  
ATOM   5241  N   ARG A 327     -29.334  21.554 -10.485  1.00  0.920          N  
ATOM   5242  CA  ARG A 327     -28.730  22.138 -11.659  1.00  0.930          C  
ATOM   5243  C   ARG A 327     -27.964  23.424 -11.346  1.00  0.870          C  
ATOM   5244  O   ARG A 327     -26.850  23.604 -11.853  1.00  0.880          O  
ATOM   5245  CB  ARG A 327     -29.791  22.369 -12.713  1.00  1.300          C  
ATOM   5246  CG  ARG A 327     -30.250  21.082 -13.388  1.00  1.300          C  
ATOM   5247  CD  ARG A 327     -31.338  21.277 -14.363  1.00  1.300          C  
ATOM   5248  NE  ARG A 327     -32.611  21.600 -13.707  1.00  1.300          N  
ATOM   5249  CZ  ARG A 327     -33.747  21.917 -14.360  1.00  1.300          C  
ATOM   5250  NH1 ARG A 327     -33.765  21.923 -15.682  1.00  1.300          N  
ATOM   5251  NH2 ARG A 327     -34.850  22.230 -13.692  1.00  1.300          N  
ATOM   5252  H   ARG A 327     -30.346  21.408 -10.450  1.00  1.100          H  
ATOM   5253  HA  ARG A 327     -28.024  21.414 -12.066  1.00  1.120          H  
ATOM   5254 1HB  ARG A 327     -30.662  22.843 -12.255  1.00  1.560          H  
ATOM   5255 2HB  ARG A 327     -29.414  23.042 -13.480  1.00  1.560          H  
ATOM   5256 1HG  ARG A 327     -29.408  20.684 -13.934  1.00  1.560          H  
ATOM   5257 2HG  ARG A 327     -30.579  20.365 -12.637  1.00  1.560          H  
ATOM   5258 1HD  ARG A 327     -31.069  22.103 -15.027  1.00  1.560          H  
ATOM   5259 2HD  ARG A 327     -31.468  20.368 -14.949  1.00  1.560          H  
ATOM   5260  HE  ARG A 327     -32.633  21.589 -12.672  1.00  1.560          H  
ATOM   5261 1HH1 ARG A 327     -32.931  21.689 -16.202  1.00  1.560          H  
ATOM   5262 2HH1 ARG A 327     -34.615  22.158 -16.176  1.00  1.560          H  
ATOM   5263 1HH2 ARG A 327     -34.857  22.262 -12.679  1.00  1.560          H  
ATOM   5264 2HH2 ARG A 327     -35.691  22.463 -14.195  1.00  1.560          H  
ATOM   5265  N   THR A 328     -28.498  24.296 -10.476  1.00  0.850          N  
ATOM   5266  CA  THR A 328     -27.763  25.518 -10.195  1.00  0.830          C  
ATOM   5267  C   THR A 328     -26.506  25.250  -9.359  1.00  0.750          C  
ATOM   5268  O   THR A 328     -25.465  25.879  -9.597  1.00  0.710          O  
ATOM   5269  CB  THR A 328     -28.676  26.578  -9.555  1.00  1.170          C  
ATOM   5270  OG1 THR A 328     -29.233  26.098  -8.336  1.00  1.170          O  
ATOM   5271  CG2 THR A 328     -29.807  26.891 -10.507  1.00  1.170          C  
ATOM   5272  H   THR A 328     -29.427  24.154 -10.060  1.00  1.020          H  
ATOM   5273  HA  THR A 328     -27.433  25.930 -11.147  1.00  1.000          H  
ATOM   5274  HB  THR A 328     -28.111  27.466  -9.363  1.00  1.400          H  
ATOM   5275  HG1 THR A 328     -29.723  26.814  -7.915  1.00  1.400          H  
ATOM   5276 1HG2 THR A 328     -30.463  27.629 -10.065  1.00  1.400          H  
ATOM   5277 2HG2 THR A 328     -29.399  27.271 -11.442  1.00  1.400          H  
ATOM   5278 3HG2 THR A 328     -30.375  25.997 -10.707  1.00  1.400          H  
ATOM   5279  N   LEU A 329     -26.545  24.280  -8.437  1.00  0.750          N  
ATOM   5280  CA  LEU A 329     -25.336  23.985  -7.687  1.00  0.750          C  
ATOM   5281  C   LEU A 329     -24.312  23.334  -8.584  1.00  0.690          C  
ATOM   5282  O   LEU A 329     -23.117  23.607  -8.452  1.00  0.670          O  
ATOM   5283  CB  LEU A 329     -25.560  23.136  -6.427  1.00  1.050          C  
ATOM   5284  CG  LEU A 329     -24.239  22.876  -5.567  1.00  1.050          C  
ATOM   5285  CD1 LEU A 329     -23.602  24.189  -5.170  1.00  1.050          C  
ATOM   5286  CD2 LEU A 329     -24.579  22.156  -4.297  1.00  1.050          C  
ATOM   5287  H   LEU A 329     -27.430  23.809  -8.215  1.00  0.900          H  
ATOM   5288  HA  LEU A 329     -24.936  24.933  -7.373  1.00  0.900          H  
ATOM   5289 1HB  LEU A 329     -26.291  23.623  -5.794  1.00  1.260          H  
ATOM   5290 2HB  LEU A 329     -25.972  22.176  -6.733  1.00  1.260          H  
ATOM   5291  HG  LEU A 329     -23.533  22.287  -6.149  1.00  1.260          H  
ATOM   5292 1HD1 LEU A 329     -22.741  24.001  -4.590  1.00  1.260          H  
ATOM   5293 2HD1 LEU A 329     -23.299  24.765  -6.030  1.00  1.260          H  
ATOM   5294 3HD1 LEU A 329     -24.308  24.747  -4.582  1.00  1.260          H  
ATOM   5295 1HD2 LEU A 329     -23.674  21.992  -3.722  1.00  1.260          H  
ATOM   5296 2HD2 LEU A 329     -25.251  22.769  -3.722  1.00  1.260          H  
ATOM   5297 3HD2 LEU A 329     -25.044  21.212  -4.506  1.00  1.260          H  
ATOM   5298  N   CYS A 330     -24.769  22.463  -9.485  1.00  0.700          N  
ATOM   5299  CA  CYS A 330     -23.887  21.772 -10.399  1.00  0.700          C  
ATOM   5300  C   CYS A 330     -23.141  22.798 -11.241  1.00  0.670          C  
ATOM   5301  O   CYS A 330     -21.928  22.665 -11.454  1.00  0.650          O  
ATOM   5302  CB  CYS A 330     -24.684  20.828 -11.300  1.00  0.980          C  
ATOM   5303  SG  CYS A 330     -25.393  19.371 -10.485  1.00  0.980          S  
ATOM   5304  H   CYS A 330     -25.767  22.262  -9.524  1.00  0.840          H  
ATOM   5305  HA  CYS A 330     -23.170  21.196  -9.843  1.00  0.840          H  
ATOM   5306 1HB  CYS A 330     -25.491  21.376 -11.779  1.00  1.180          H  
ATOM   5307 2HB  CYS A 330     -24.051  20.474 -12.054  1.00  1.180          H  
ATOM   5308  HG  CYS A 330     -26.342  20.037  -9.810  1.00  1.180          H  
ATOM   5309  N   SER A 331     -23.850  23.858 -11.664  1.00  0.700          N  
ATOM   5310  CA  SER A 331     -23.246  24.921 -12.450  1.00  0.720          C  
ATOM   5311  C   SER A 331     -22.098  25.554 -11.680  1.00  0.670          C  
ATOM   5312  O   SER A 331     -20.986  25.667 -12.217  1.00  0.690          O  
ATOM   5313  CB  SER A 331     -24.272  25.990 -12.781  1.00  1.000          C  
ATOM   5314  OG  SER A 331     -23.704  27.013 -13.554  1.00  1.000          O  
ATOM   5315  H   SER A 331     -24.862  23.878 -11.506  1.00  0.840          H  
ATOM   5316  HA  SER A 331     -22.862  24.501 -13.375  1.00  0.860          H  
ATOM   5317 1HB  SER A 331     -25.112  25.538 -13.319  1.00  1.200          H  
ATOM   5318 2HB  SER A 331     -24.663  26.410 -11.866  1.00  1.200          H  
ATOM   5319  HG  SER A 331     -24.354  27.720 -13.573  1.00  1.200          H  
ATOM   5320  N   LEU A 332     -22.336  25.897 -10.404  1.00  0.640          N  
ATOM   5321  CA  LEU A 332     -21.286  26.511  -9.600  1.00  0.640          C  
ATOM   5322  C   LEU A 332     -20.149  25.528  -9.340  1.00  0.580          C  
ATOM   5323  O   LEU A 332     -18.981  25.920  -9.294  1.00  0.570          O  
ATOM   5324  CB  LEU A 332     -21.841  27.014  -8.256  1.00  0.900          C  
ATOM   5325  CG  LEU A 332     -22.415  28.491  -8.183  1.00  0.900          C  
ATOM   5326  CD1 LEU A 332     -21.323  29.531  -8.464  1.00  0.900          C  
ATOM   5327  CD2 LEU A 332     -23.578  28.652  -9.141  1.00  0.900          C  
ATOM   5328  H   LEU A 332     -23.287  25.785 -10.031  1.00  0.770          H  
ATOM   5329  HA  LEU A 332     -20.881  27.344 -10.164  1.00  0.770          H  
ATOM   5330 1HB  LEU A 332     -22.649  26.339  -7.966  1.00  1.080          H  
ATOM   5331 2HB  LEU A 332     -21.053  26.931  -7.505  1.00  1.080          H  
ATOM   5332  HG  LEU A 332     -22.760  28.664  -7.202  1.00  1.080          H  
ATOM   5333 1HD1 LEU A 332     -21.746  30.533  -8.369  1.00  1.080          H  
ATOM   5334 2HD1 LEU A 332     -20.528  29.412  -7.743  1.00  1.080          H  
ATOM   5335 3HD1 LEU A 332     -20.919  29.423  -9.466  1.00  1.080          H  
ATOM   5336 1HD2 LEU A 332     -23.980  29.664  -9.046  1.00  1.080          H  
ATOM   5337 2HD2 LEU A 332     -23.242  28.492 -10.163  1.00  1.080          H  
ATOM   5338 3HD2 LEU A 332     -24.350  27.939  -8.899  1.00  1.080          H  
ATOM   5339  N   ALA A 333     -20.460  24.243  -9.161  1.00  0.570          N  
ATOM   5340  CA  ALA A 333     -19.396  23.279  -8.927  1.00  0.550          C  
ATOM   5341  C   ALA A 333     -18.435  23.247 -10.112  1.00  0.560          C  
ATOM   5342  O   ALA A 333     -17.208  23.272  -9.924  1.00  0.560          O  
ATOM   5343  CB  ALA A 333     -19.975  21.898  -8.724  1.00  0.780          C  
ATOM   5344  H   ALA A 333     -21.443  23.958  -9.139  1.00  0.680          H  
ATOM   5345  HA  ALA A 333     -18.849  23.582  -8.038  1.00  0.660          H  
ATOM   5346 1HB  ALA A 333     -19.179  21.204  -8.543  1.00  0.930          H  
ATOM   5347 2HB  ALA A 333     -20.652  21.895  -7.894  1.00  0.930          H  
ATOM   5348 3HB  ALA A 333     -20.512  21.608  -9.618  1.00  0.930          H  
ATOM   5349  N   ALA A 334     -18.998  23.245 -11.336  1.00  0.590          N  
ATOM   5350  CA  ALA A 334     -18.197  23.237 -12.552  1.00  0.630          C  
ATOM   5351  C   ALA A 334     -17.368  24.493 -12.673  1.00  0.660          C  
ATOM   5352  O   ALA A 334     -16.196  24.410 -13.062  1.00  0.700          O  
ATOM   5353  CB  ALA A 334     -19.091  23.074 -13.770  1.00  0.870          C  
ATOM   5354  H   ALA A 334     -20.022  23.196 -11.405  1.00  0.710          H  
ATOM   5355  HA  ALA A 334     -17.502  22.413 -12.498  1.00  0.760          H  
ATOM   5356 1HB  ALA A 334     -18.481  23.050 -14.671  1.00  1.040          H  
ATOM   5357 2HB  ALA A 334     -19.655  22.149 -13.691  1.00  1.040          H  
ATOM   5358 3HB  ALA A 334     -19.784  23.914 -13.822  1.00  1.040          H  
ATOM   5359  N   GLU A 335     -17.962  25.647 -12.335  1.00  0.660          N  
ATOM   5360  CA  GLU A 335     -17.254  26.914 -12.405  1.00  0.700          C  
ATOM   5361  C   GLU A 335     -16.066  26.911 -11.461  1.00  0.650          C  
ATOM   5362  O   GLU A 335     -14.960  27.306 -11.846  1.00  0.660          O  
ATOM   5363  CB  GLU A 335     -18.191  28.083 -12.066  1.00  0.960          C  
ATOM   5364  CG  GLU A 335     -17.533  29.448 -12.179  1.00  0.960          C  
ATOM   5365  CD  GLU A 335     -18.454  30.621 -11.932  1.00  0.960          C  
ATOM   5366  OE1 GLU A 335     -19.613  30.390 -11.691  1.00  0.960          O  
ATOM   5367  OE2 GLU A 335     -18.000  31.751 -12.030  1.00  0.960          O  
ATOM   5368  H   GLU A 335     -18.955  25.641 -12.071  1.00  0.790          H  
ATOM   5369  HA  GLU A 335     -16.886  27.045 -13.421  1.00  0.840          H  
ATOM   5370 1HB  GLU A 335     -19.063  28.057 -12.722  1.00  1.160          H  
ATOM   5371 2HB  GLU A 335     -18.551  27.971 -11.043  1.00  1.160          H  
ATOM   5372 1HG  GLU A 335     -16.725  29.493 -11.450  1.00  1.160          H  
ATOM   5373 2HG  GLU A 335     -17.101  29.526 -13.172  1.00  1.160          H  
ATOM   5374  N   GLY A 336     -16.297  26.430 -10.236  1.00  0.610          N  
ATOM   5375  CA  GLY A 336     -15.297  26.369  -9.185  1.00  0.590          C  
ATOM   5376  C   GLY A 336     -14.104  25.548  -9.589  1.00  0.590          C  
ATOM   5377  O   GLY A 336     -12.956  25.969  -9.431  1.00  0.630          O  
ATOM   5378  H   GLY A 336     -17.249  26.133 -10.004  1.00  0.730          H  
ATOM   5379 1HA  GLY A 336     -14.984  27.384  -8.950  1.00  0.710          H  
ATOM   5380 2HA  GLY A 336     -15.741  25.951  -8.284  1.00  0.710          H  
ATOM   5381  N   ILE A 337     -14.344  24.346 -10.096  1.00  0.600          N  
ATOM   5382  CA  ILE A 337     -13.218  23.531 -10.500  1.00  0.660          C  
ATOM   5383  C   ILE A 337     -12.456  24.178 -11.649  1.00  0.700          C  
ATOM   5384  O   ILE A 337     -11.230  24.262 -11.595  1.00  0.730          O  
ATOM   5385  CB  ILE A 337     -13.651  22.095 -10.828  1.00  0.900          C  
ATOM   5386  CG1 ILE A 337     -14.094  21.440  -9.497  1.00  0.900          C  
ATOM   5387  CG2 ILE A 337     -12.480  21.297 -11.534  1.00  0.900          C  
ATOM   5388  CD1 ILE A 337     -14.818  20.167  -9.632  1.00  0.900          C  
ATOM   5389  H   ILE A 337     -15.311  24.013 -10.194  1.00  0.720          H  
ATOM   5390  HA  ILE A 337     -12.535  23.464  -9.656  1.00  0.790          H  
ATOM   5391  HB  ILE A 337     -14.523  22.125 -11.490  1.00  1.080          H  
ATOM   5392 1HG1 ILE A 337     -13.210  21.262  -8.888  1.00  1.080          H  
ATOM   5393 2HG1 ILE A 337     -14.741  22.129  -8.973  1.00  1.080          H  
ATOM   5394 1HG2 ILE A 337     -12.791  20.280 -11.768  1.00  1.080          H  
ATOM   5395 2HG2 ILE A 337     -12.199  21.784 -12.472  1.00  1.080          H  
ATOM   5396 3HG2 ILE A 337     -11.608  21.259 -10.882  1.00  1.080          H  
ATOM   5397 1HD1 ILE A 337     -15.076  19.801  -8.640  1.00  1.080          H  
ATOM   5398 2HD1 ILE A 337     -15.709  20.331 -10.201  1.00  1.080          H  
ATOM   5399 3HD1 ILE A 337     -14.198  19.435 -10.133  1.00  1.080          H  
ATOM   5400  N   CYS A 338     -13.162  24.663 -12.673  1.00  0.720          N  
ATOM   5401  CA  CYS A 338     -12.493  25.238 -13.840  1.00  0.800          C  
ATOM   5402  C   CYS A 338     -11.602  26.427 -13.484  1.00  0.750          C  
ATOM   5403  O   CYS A 338     -10.498  26.580 -14.012  1.00  0.830          O  
ATOM   5404  CB  CYS A 338     -13.538  25.706 -14.841  1.00  1.090          C  
ATOM   5405  SG  CYS A 338     -14.442  24.364 -15.586  1.00  1.090          S  
ATOM   5406  H   CYS A 338     -14.182  24.601 -12.666  1.00  0.860          H  
ATOM   5407  HA  CYS A 338     -11.886  24.456 -14.300  1.00  0.960          H  
ATOM   5408 1HB  CYS A 338     -14.254  26.365 -14.344  1.00  1.310          H  
ATOM   5409 2HB  CYS A 338     -13.054  26.272 -15.633  1.00  1.310          H  
ATOM   5410  HG  CYS A 338     -15.209  24.115 -14.492  1.00  1.310          H  
ATOM   5411  N   GLN A 339     -12.074  27.257 -12.557  1.00  0.660          N  
ATOM   5412  CA  GLN A 339     -11.366  28.441 -12.088  1.00  0.680          C  
ATOM   5413  C   GLN A 339     -10.441  28.174 -10.914  1.00  0.700          C  
ATOM   5414  O   GLN A 339      -9.831  29.106 -10.395  1.00  0.770          O  
ATOM   5415  CB  GLN A 339     -12.368  29.499 -11.633  1.00  0.940          C  
ATOM   5416  CG  GLN A 339     -13.230  30.080 -12.715  1.00  0.940          C  
ATOM   5417  CD  GLN A 339     -14.302  30.957 -12.125  1.00  0.940          C  
ATOM   5418  OE1 GLN A 339     -14.340  31.158 -10.904  1.00  0.940          O  
ATOM   5419  NE2 GLN A 339     -15.197  31.453 -12.968  1.00  0.940          N  
ATOM   5420  H   GLN A 339     -13.020  27.092 -12.189  1.00  0.790          H  
ATOM   5421  HA  GLN A 339     -10.767  28.829 -12.910  1.00  0.820          H  
ATOM   5422 1HB  GLN A 339     -13.034  29.047 -10.892  1.00  1.130          H  
ATOM   5423 2HB  GLN A 339     -11.839  30.313 -11.140  1.00  1.130          H  
ATOM   5424 1HG  GLN A 339     -12.616  30.674 -13.390  1.00  1.130          H  
ATOM   5425 2HG  GLN A 339     -13.712  29.266 -13.258  1.00  1.130          H  
ATOM   5426 1HE2 GLN A 339     -16.010  31.972 -12.610  1.00  1.130          H  
ATOM   5427 2HE2 GLN A 339     -15.138  31.254 -13.943  1.00  1.130          H  
ATOM   5428  N   ARG A 340     -10.394  26.927 -10.432  1.00  0.700          N  
ATOM   5429  CA  ARG A 340      -9.630  26.559  -9.245  1.00  0.810          C  
ATOM   5430  C   ARG A 340     -10.033  27.415  -8.020  1.00  0.860          C  
ATOM   5431  O   ARG A 340      -9.196  27.816  -7.202  1.00  0.980          O  
ATOM   5432  CB  ARG A 340      -8.144  26.661  -9.558  1.00  1.090          C  
ATOM   5433  CG  ARG A 340      -7.658  25.791 -10.734  1.00  1.090          C  
ATOM   5434  CD  ARG A 340      -7.384  24.388 -10.325  1.00  1.090          C  
ATOM   5435  NE  ARG A 340      -6.276  24.322  -9.377  1.00  1.090          N  
ATOM   5436  CZ  ARG A 340      -4.956  24.247  -9.724  1.00  1.090          C  
ATOM   5437  NH1 ARG A 340      -4.588  24.208 -10.996  1.00  1.090          N  
ATOM   5438  NH2 ARG A 340      -4.012  24.209  -8.802  1.00  1.090          N  
ATOM   5439  H   ARG A 340     -10.878  26.172 -10.927  1.00  0.840          H  
ATOM   5440  HA  ARG A 340      -9.859  25.520  -9.014  1.00  0.970          H  
ATOM   5441 1HB  ARG A 340      -7.912  27.655  -9.834  1.00  1.310          H  
ATOM   5442 2HB  ARG A 340      -7.563  26.411  -8.673  1.00  1.310          H  
ATOM   5443 1HG  ARG A 340      -8.421  25.770 -11.516  1.00  1.310          H  
ATOM   5444 2HG  ARG A 340      -6.745  26.221 -11.133  1.00  1.310          H  
ATOM   5445 1HD  ARG A 340      -8.265  23.971  -9.842  1.00  1.310          H  
ATOM   5446 2HD  ARG A 340      -7.143  23.781 -11.194  1.00  1.310          H  
ATOM   5447  HE  ARG A 340      -6.524  24.370  -8.374  1.00  1.310          H  
ATOM   5448 1HH1 ARG A 340      -5.268  24.231 -11.736  1.00  1.310          H  
ATOM   5449 2HH1 ARG A 340      -3.612  24.145 -11.230  1.00  1.310          H  
ATOM   5450 1HH2 ARG A 340      -4.242  24.235  -7.811  1.00  1.310          H  
ATOM   5451 2HH2 ARG A 340      -3.046  24.141  -9.069  1.00  1.310          H  
ATOM   5452  N   ARG A 341     -11.343  27.667  -7.895  1.00  0.840          N  
ATOM   5453  CA  ARG A 341     -11.963  28.418  -6.815  1.00  0.980          C  
ATOM   5454  C   ARG A 341     -13.154  27.651  -6.278  1.00  0.980          C  
ATOM   5455  O   ARG A 341     -14.284  27.873  -6.702  1.00  1.280          O  
ATOM   5456  CB  ARG A 341     -12.447  29.788  -7.289  1.00  1.320          C  
ATOM   5457  CG  ARG A 341     -11.378  30.764  -7.765  1.00  1.320          C  
ATOM   5458  CD  ARG A 341     -10.612  31.331  -6.628  1.00  1.320          C  
ATOM   5459  NE  ARG A 341      -9.630  32.295  -7.063  1.00  1.320          N  
ATOM   5460  CZ  ARG A 341      -8.779  32.964  -6.241  1.00  1.320          C  
ATOM   5461  NH1 ARG A 341      -8.821  32.775  -4.937  1.00  1.320          N  
ATOM   5462  NH2 ARG A 341      -7.900  33.803  -6.759  1.00  1.320          N  
ATOM   5463  H   ARG A 341     -11.963  27.253  -8.593  1.00  1.010          H  
ATOM   5464  HA  ARG A 341     -11.242  28.538  -6.010  1.00  1.180          H  
ATOM   5465 1HB  ARG A 341     -13.140  29.649  -8.123  1.00  1.580          H  
ATOM   5466 2HB  ARG A 341     -13.005  30.270  -6.484  1.00  1.580          H  
ATOM   5467 1HG  ARG A 341     -10.684  30.256  -8.413  1.00  1.580          H  
ATOM   5468 2HG  ARG A 341     -11.848  31.580  -8.312  1.00  1.580          H  
ATOM   5469 1HD  ARG A 341     -11.299  31.822  -5.936  1.00  1.580          H  
ATOM   5470 2HD  ARG A 341     -10.083  30.529  -6.120  1.00  1.580          H  
ATOM   5471  HE  ARG A 341      -9.557  32.449  -8.068  1.00  1.580          H  
ATOM   5472 1HH1 ARG A 341      -9.488  32.140  -4.537  1.00  1.580          H  
ATOM   5473 2HH1 ARG A 341      -8.161  33.267  -4.312  1.00  1.580          H  
ATOM   5474 1HH2 ARG A 341      -7.859  33.939  -7.758  1.00  1.580          H  
ATOM   5475 2HH2 ARG A 341      -7.257  34.309  -6.162  1.00  1.580          H  
ATOM   5476  N   THR A 342     -12.915  26.792  -5.302  1.00  0.870          N  
ATOM   5477  CA  THR A 342     -13.962  25.926  -4.778  1.00  0.890          C  
ATOM   5478  C   THR A 342     -14.729  26.572  -3.627  1.00  0.830          C  
ATOM   5479  O   THR A 342     -15.822  26.136  -3.251  1.00  0.860          O  
ATOM   5480  CB  THR A 342     -13.311  24.628  -4.306  1.00  1.240          C  
ATOM   5481  OG1 THR A 342     -12.392  24.941  -3.262  1.00  1.240          O  
ATOM   5482  CG2 THR A 342     -12.533  23.970  -5.472  1.00  1.240          C  
ATOM   5483  H   THR A 342     -11.970  26.667  -4.956  1.00  1.040          H  
ATOM   5484  HA  THR A 342     -14.667  25.713  -5.578  1.00  1.070          H  
ATOM   5485  HB  THR A 342     -14.071  23.950  -3.925  1.00  1.490          H  
ATOM   5486  HG1 THR A 342     -12.099  24.119  -2.857  1.00  1.490          H  
ATOM   5487 1HG2 THR A 342     -12.061  23.054  -5.110  1.00  1.490          H  
ATOM   5488 2HG2 THR A 342     -13.207  23.727  -6.283  1.00  1.490          H  
ATOM   5489 3HG2 THR A 342     -11.763  24.643  -5.841  1.00  1.490          H  
ATOM   5490  N   LEU A 343     -14.135  27.623  -3.082  1.00  0.850          N  
ATOM   5491  CA  LEU A 343     -14.666  28.391  -1.963  1.00  0.930          C  
ATOM   5492  C   LEU A 343     -15.330  29.641  -2.535  1.00  0.970          C  
ATOM   5493  O   LEU A 343     -14.672  30.417  -3.231  1.00  1.160          O  
ATOM   5494  CB  LEU A 343     -13.506  28.731  -1.002  1.00  1.270          C  
ATOM   5495  CG  LEU A 343     -13.809  29.599   0.228  1.00  1.270          C  
ATOM   5496  CD1 LEU A 343     -14.752  28.864   1.180  1.00  1.270          C  
ATOM   5497  CD2 LEU A 343     -12.520  29.937   0.937  1.00  1.270          C  
ATOM   5498  H   LEU A 343     -13.253  27.893  -3.483  1.00  1.020          H  
ATOM   5499  HA  LEU A 343     -15.420  27.796  -1.450  1.00  1.120          H  
ATOM   5500 1HB  LEU A 343     -13.105  27.792  -0.637  1.00  1.520          H  
ATOM   5501 2HB  LEU A 343     -12.725  29.231  -1.571  1.00  1.520          H  
ATOM   5502  HG  LEU A 343     -14.272  30.510  -0.097  1.00  1.520          H  
ATOM   5503 1HD1 LEU A 343     -14.961  29.484   2.048  1.00  1.520          H  
ATOM   5504 2HD1 LEU A 343     -15.671  28.641   0.688  1.00  1.520          H  
ATOM   5505 3HD1 LEU A 343     -14.287  27.940   1.511  1.00  1.520          H  
ATOM   5506 1HD2 LEU A 343     -12.736  30.569   1.794  1.00  1.520          H  
ATOM   5507 2HD2 LEU A 343     -12.030  29.026   1.274  1.00  1.520          H  
ATOM   5508 3HD2 LEU A 343     -11.873  30.465   0.259  1.00  1.520          H  
ATOM   5509  N   PHE A 344     -16.627  29.826  -2.264  1.00  0.910          N  
ATOM   5510  CA  PHE A 344     -17.372  30.942  -2.859  1.00  1.010          C  
ATOM   5511  C   PHE A 344     -18.079  31.863  -1.876  1.00  1.180          C  
ATOM   5512  O   PHE A 344     -18.704  31.399  -0.919  1.00  1.550          O  
ATOM   5513  CB  PHE A 344     -18.495  30.390  -3.721  1.00  1.370          C  
ATOM   5514  CG  PHE A 344     -18.147  29.584  -4.921  1.00  1.370          C  
ATOM   5515  CD1 PHE A 344     -18.009  28.201  -4.837  1.00  1.370          C  
ATOM   5516  CD2 PHE A 344     -18.014  30.191  -6.151  1.00  1.370          C  
ATOM   5517  CE1 PHE A 344     -17.755  27.459  -5.963  1.00  1.370          C  
ATOM   5518  CE2 PHE A 344     -17.756  29.448  -7.277  1.00  1.370          C  
ATOM   5519  CZ  PHE A 344     -17.637  28.088  -7.179  1.00  1.370          C  
ATOM   5520  H   PHE A 344     -17.096  29.154  -1.647  1.00  1.090          H  
ATOM   5521  HA  PHE A 344     -16.685  31.540  -3.460  1.00  1.210          H  
ATOM   5522 1HB  PHE A 344     -19.100  29.763  -3.077  1.00  1.650          H  
ATOM   5523 2HB  PHE A 344     -19.124  31.199  -4.032  1.00  1.650          H  
ATOM   5524  HD1 PHE A 344     -18.113  27.705  -3.868  1.00  1.650          H  
ATOM   5525  HD2 PHE A 344     -18.124  31.265  -6.225  1.00  1.650          H  
ATOM   5526  HE1 PHE A 344     -17.653  26.376  -5.892  1.00  1.650          H  
ATOM   5527  HE2 PHE A 344     -17.658  29.936  -8.251  1.00  1.650          H  
ATOM   5528  HZ  PHE A 344     -17.453  27.513  -8.063  1.00  1.650          H  
ATOM   5529  N   SER A 345     -18.089  33.158  -2.166  1.00  1.210          N  
ATOM   5530  CA  SER A 345     -18.852  34.093  -1.358  1.00  1.450          C  
ATOM   5531  C   SER A 345     -20.307  33.785  -1.530  1.00  1.500          C  
ATOM   5532  O   SER A 345     -20.715  33.305  -2.592  1.00  1.590          O  
ATOM   5533  CB  SER A 345     -18.622  35.538  -1.738  1.00  1.930          C  
ATOM   5534  OG  SER A 345     -19.490  36.383  -1.004  1.00  1.930          O  
ATOM   5535  H   SER A 345     -17.581  33.536  -2.983  1.00  1.450          H  
ATOM   5536  HA  SER A 345     -18.583  33.968  -0.315  1.00  1.740          H  
ATOM   5537 1HB  SER A 345     -17.585  35.807  -1.548  1.00  2.320          H  
ATOM   5538 2HB  SER A 345     -18.809  35.675  -2.792  1.00  2.320          H  
ATOM   5539  HG  SER A 345     -19.221  37.282  -1.234  1.00  2.320          H  
ATOM   5540  N   LYS A 346     -21.117  34.077  -0.527  1.00  1.680          N  
ATOM   5541  CA  LYS A 346     -22.547  33.887  -0.688  1.00  1.950          C  
ATOM   5542  C   LYS A 346     -22.996  34.596  -1.967  1.00  1.800          C  
ATOM   5543  O   LYS A 346     -23.835  34.072  -2.708  1.00  1.720          O  
ATOM   5544  CB  LYS A 346     -23.310  34.446   0.513  1.00  2.620          C  
ATOM   5545  CG  LYS A 346     -24.820  34.131   0.528  1.00  2.620          C  
ATOM   5546  CD  LYS A 346     -25.546  34.796   1.728  1.00  2.620          C  
ATOM   5547  CE  LYS A 346     -25.288  34.066   3.060  1.00  2.620          C  
ATOM   5548  NZ  LYS A 346     -26.066  34.662   4.188  1.00  2.620          N  
ATOM   5549  H   LYS A 346     -20.729  34.454   0.328  1.00  2.020          H  
ATOM   5550  HA  LYS A 346     -22.755  32.821  -0.793  1.00  2.340          H  
ATOM   5551 1HB  LYS A 346     -22.852  34.091   1.422  1.00  3.150          H  
ATOM   5552 2HB  LYS A 346     -23.214  35.531   0.511  1.00  3.150          H  
ATOM   5553 1HG  LYS A 346     -25.280  34.493  -0.392  1.00  3.150          H  
ATOM   5554 2HG  LYS A 346     -24.962  33.053   0.578  1.00  3.150          H  
ATOM   5555 1HD  LYS A 346     -25.207  35.829   1.822  1.00  3.150          H  
ATOM   5556 2HD  LYS A 346     -26.617  34.807   1.537  1.00  3.150          H  
ATOM   5557 1HE  LYS A 346     -25.576  33.022   2.947  1.00  3.150          H  
ATOM   5558 2HE  LYS A 346     -24.233  34.120   3.315  1.00  3.150          H  
ATOM   5559 1HZ  LYS A 346     -25.873  34.140   5.038  1.00  3.150          H  
ATOM   5560 2HZ  LYS A 346     -25.794  35.625   4.318  1.00  3.150          H  
ATOM   5561 3HZ  LYS A 346     -27.051  34.614   3.987  1.00  3.150          H  
ATOM   5562  N   SER A 347     -22.417  35.781  -2.237  1.00  2.100          N  
ATOM   5563  CA  SER A 347     -22.773  36.595  -3.391  1.00  2.350          C  
ATOM   5564  C   SER A 347     -22.242  36.041  -4.721  1.00  1.990          C  
ATOM   5565  O   SER A 347     -22.642  36.524  -5.777  1.00  2.100          O  
ATOM   5566  CB  SER A 347     -22.296  38.024  -3.192  1.00  3.190          C  
ATOM   5567  OG  SER A 347     -20.903  38.122  -3.245  1.00  3.190          O  
ATOM   5568  H   SER A 347     -21.699  36.150  -1.612  1.00  2.520          H  
ATOM   5569  HA  SER A 347     -23.858  36.623  -3.452  1.00  2.820          H  
ATOM   5570 1HB  SER A 347     -22.737  38.663  -3.954  1.00  3.830          H  
ATOM   5571 2HB  SER A 347     -22.646  38.382  -2.226  1.00  3.830          H  
ATOM   5572  HG  SER A 347     -20.691  39.032  -3.012  1.00  3.830          H  
ATOM   5573  N   ASP A 348     -21.344  35.043  -4.683  1.00  1.680          N  
ATOM   5574  CA  ASP A 348     -20.820  34.428  -5.901  1.00  1.570          C  
ATOM   5575  C   ASP A 348     -21.726  33.274  -6.282  1.00  1.370          C  
ATOM   5576  O   ASP A 348     -21.859  32.940  -7.457  1.00  1.520          O  
ATOM   5577  CB  ASP A 348     -19.407  33.855  -5.746  1.00  2.240          C  
ATOM   5578  CG  ASP A 348     -18.274  34.848  -5.474  1.00  2.240          C  
ATOM   5579  OD1 ASP A 348     -18.124  35.795  -6.211  1.00  2.240          O  
ATOM   5580  OD2 ASP A 348     -17.517  34.606  -4.528  1.00  2.240          O  
ATOM   5581  H   ASP A 348     -21.048  34.666  -3.790  1.00  2.020          H  
ATOM   5582  HA  ASP A 348     -20.827  35.163  -6.707  1.00  1.880          H  
ATOM   5583 1HB  ASP A 348     -19.428  33.157  -4.931  1.00  2.690          H  
ATOM   5584 2HB  ASP A 348     -19.162  33.299  -6.647  1.00  2.690          H  
ATOM   5585  N   LEU A 349     -22.329  32.647  -5.264  1.00  1.300          N  
ATOM   5586  CA  LEU A 349     -23.244  31.528  -5.472  1.00  1.380          C  
ATOM   5587  C   LEU A 349     -24.578  32.097  -5.972  1.00  1.320          C  
ATOM   5588  O   LEU A 349     -25.211  31.583  -6.895  1.00  1.290          O  
ATOM   5589  CB  LEU A 349     -23.431  30.776  -4.137  1.00  1.900          C  
ATOM   5590  CG  LEU A 349     -22.145  30.064  -3.557  1.00  1.900          C  
ATOM   5591  CD1 LEU A 349     -22.430  29.504  -2.193  1.00  1.900          C  
ATOM   5592  CD2 LEU A 349     -21.661  28.936  -4.479  1.00  1.900          C  
ATOM   5593  H   LEU A 349     -22.111  32.960  -4.314  1.00  1.560          H  
ATOM   5594  HA  LEU A 349     -22.847  30.872  -6.234  1.00  1.660          H  
ATOM   5595 1HB  LEU A 349     -23.748  31.507  -3.392  1.00  2.280          H  
ATOM   5596 2HB  LEU A 349     -24.230  30.058  -4.236  1.00  2.280          H  
ATOM   5597  HG  LEU A 349     -21.365  30.808  -3.448  1.00  2.280          H  
ATOM   5598 1HD1 LEU A 349     -21.525  29.051  -1.827  1.00  2.280          H  
ATOM   5599 2HD1 LEU A 349     -22.747  30.299  -1.515  1.00  2.280          H  
ATOM   5600 3HD1 LEU A 349     -23.196  28.752  -2.260  1.00  2.280          H  
ATOM   5601 1HD2 LEU A 349     -20.784  28.475  -4.053  1.00  2.280          H  
ATOM   5602 2HD2 LEU A 349     -22.421  28.186  -4.580  1.00  2.280          H  
ATOM   5603 3HD2 LEU A 349     -21.407  29.335  -5.446  1.00  2.280          H  
ATOM   5604  N   CYS A 350     -24.946  33.231  -5.388  1.00  1.460          N  
ATOM   5605  CA  CYS A 350     -26.161  33.964  -5.701  1.00  1.630          C  
ATOM   5606  C   CYS A 350     -25.920  34.727  -7.001  1.00  1.550          C  
ATOM   5607  O   CYS A 350     -24.887  34.524  -7.635  1.00  1.570          O  
ATOM   5608  CB  CYS A 350     -26.534  34.888  -4.554  1.00  2.210          C  
ATOM   5609  SG  CYS A 350     -26.875  33.976  -3.029  1.00  2.210          S  
ATOM   5610  H   CYS A 350     -24.362  33.588  -4.632  1.00  1.750          H  
ATOM   5611  HA  CYS A 350     -26.975  33.252  -5.854  1.00  1.960          H  
ATOM   5612 1HB  CYS A 350     -25.728  35.585  -4.365  1.00  2.660          H  
ATOM   5613 2HB  CYS A 350     -27.420  35.457  -4.808  1.00  2.660          H  
ATOM   5614  HG  CYS A 350     -25.572  33.778  -2.715  1.00  2.660          H  
ATOM   5615  N   LYS A 351     -26.914  35.500  -7.487  1.00  1.610          N  
ATOM   5616  CA  LYS A 351     -26.872  36.226  -8.790  1.00  1.860          C  
ATOM   5617  C   LYS A 351     -27.228  35.230  -9.899  1.00  1.690          C  
ATOM   5618  O   LYS A 351     -28.122  35.464 -10.715  1.00  1.900          O  
ATOM   5619  CB  LYS A 351     -25.497  36.864  -9.069  1.00  2.500          C  
ATOM   5620  CG  LYS A 351     -25.092  37.963  -8.086  1.00  2.500          C  
ATOM   5621  CD  LYS A 351     -23.671  38.440  -8.357  1.00  2.500          C  
ATOM   5622  CE  LYS A 351     -23.245  39.518  -7.371  1.00  2.500          C  
ATOM   5623  NZ  LYS A 351     -21.795  39.865  -7.510  1.00  2.500          N  
ATOM   5624  H   LYS A 351     -27.752  35.593  -6.933  1.00  1.930          H  
ATOM   5625  HA  LYS A 351     -27.629  37.011  -8.786  1.00  2.230          H  
ATOM   5626 1HB  LYS A 351     -24.705  36.148  -9.190  1.00  3.000          H  
ATOM   5627 2HB  LYS A 351     -25.569  37.365 -10.033  1.00  3.000          H  
ATOM   5628 1HG  LYS A 351     -25.784  38.799  -8.162  1.00  3.000          H  
ATOM   5629 2HG  LYS A 351     -25.132  37.567  -7.072  1.00  3.000          H  
ATOM   5630 1HD  LYS A 351     -22.990  37.589  -8.258  1.00  3.000          H  
ATOM   5631 2HD  LYS A 351     -23.601  38.827  -9.371  1.00  3.000          H  
ATOM   5632 1HE  LYS A 351     -23.838  40.412  -7.556  1.00  3.000          H  
ATOM   5633 2HE  LYS A 351     -23.432  39.173  -6.354  1.00  3.000          H  
ATOM   5634 1HZ  LYS A 351     -21.560  40.588  -6.847  1.00  3.000          H  
ATOM   5635 2HZ  LYS A 351     -21.227  39.038  -7.316  1.00  3.000          H  
ATOM   5636 3HZ  LYS A 351     -21.609  40.192  -8.444  1.00  3.000          H  
ATOM   5637  N   GLN A 352     -26.542  34.105  -9.868  1.00  1.460          N  
ATOM   5638  CA  GLN A 352     -26.819  32.944 -10.679  1.00  1.530          C  
ATOM   5639  C   GLN A 352     -28.038  32.311 -10.007  1.00  1.300          C  
ATOM   5640  O   GLN A 352     -28.524  32.835  -9.006  1.00  1.520          O  
ATOM   5641  CB  GLN A 352     -25.622  31.984 -10.714  1.00  2.110          C  
ATOM   5642  CG  GLN A 352     -24.390  32.573 -11.377  1.00  2.110          C  
ATOM   5643  CD  GLN A 352     -23.241  31.578 -11.512  1.00  2.110          C  
ATOM   5644  OE1 GLN A 352     -23.473  30.434 -11.916  1.00  2.110          O  
ATOM   5645  NE2 GLN A 352     -22.021  32.008 -11.200  1.00  2.110          N  
ATOM   5646  H   GLN A 352     -25.783  34.075  -9.187  1.00  1.750          H  
ATOM   5647  HA  GLN A 352     -27.085  33.248 -11.691  1.00  1.840          H  
ATOM   5648 1HB  GLN A 352     -25.347  31.721  -9.687  1.00  2.540          H  
ATOM   5649 2HB  GLN A 352     -25.889  31.068 -11.231  1.00  2.540          H  
ATOM   5650 1HG  GLN A 352     -24.662  32.928 -12.370  1.00  2.540          H  
ATOM   5651 2HG  GLN A 352     -24.043  33.409 -10.766  1.00  2.540          H  
ATOM   5652 1HE2 GLN A 352     -21.199  31.392 -11.299  1.00  2.540          H  
ATOM   5653 2HE2 GLN A 352     -21.885  32.942 -10.876  1.00  2.540          H  
ATOM   5654  N   GLY A 353     -28.561  31.211 -10.533  1.00  1.140          N  
ATOM   5655  CA  GLY A 353     -29.769  30.621  -9.949  1.00  1.190          C  
ATOM   5656  C   GLY A 353     -29.580  29.963  -8.567  1.00  1.000          C  
ATOM   5657  O   GLY A 353     -30.554  29.567  -7.918  1.00  1.090          O  
ATOM   5658  H   GLY A 353     -28.148  30.798 -11.356  1.00  1.370          H  
ATOM   5659 1HA  GLY A 353     -30.525  31.402  -9.864  1.00  1.430          H  
ATOM   5660 2HA  GLY A 353     -30.175  29.892 -10.645  1.00  1.430          H  
ATOM   5661  N   LEU A 354     -28.346  29.846  -8.087  1.00  1.230          N  
ATOM   5662  CA  LEU A 354     -28.093  29.207  -6.796  1.00  1.520          C  
ATOM   5663  C   LEU A 354     -28.273  30.193  -5.629  1.00  1.430          C  
ATOM   5664  O   LEU A 354     -27.338  30.545  -4.906  1.00  1.650          O  
ATOM   5665  CB  LEU A 354     -26.692  28.592  -6.800  1.00  2.010          C  
ATOM   5666  CG  LEU A 354     -26.305  27.740  -5.620  1.00  2.010          C  
ATOM   5667  CD1 LEU A 354     -27.097  26.450  -5.566  1.00  2.010          C  
ATOM   5668  CD2 LEU A 354     -24.873  27.499  -5.710  1.00  2.010          C  
ATOM   5669  H   LEU A 354     -27.572  30.215  -8.622  1.00  1.480          H  
ATOM   5670  HA  LEU A 354     -28.821  28.415  -6.674  1.00  1.820          H  
ATOM   5671 1HB  LEU A 354     -26.591  27.974  -7.682  1.00  2.410          H  
ATOM   5672 2HB  LEU A 354     -25.974  29.379  -6.877  1.00  2.410          H  
ATOM   5673  HG  LEU A 354     -26.509  28.278  -4.736  1.00  2.410          H  
ATOM   5674 1HD1 LEU A 354     -26.796  25.866  -4.696  1.00  2.410          H  
ATOM   5675 2HD1 LEU A 354     -28.123  26.658  -5.499  1.00  2.410          H  
ATOM   5676 3HD1 LEU A 354     -26.925  25.898  -6.443  1.00  2.410          H  
ATOM   5677 1HD2 LEU A 354     -24.540  26.937  -4.856  1.00  2.410          H  
ATOM   5678 2HD2 LEU A 354     -24.648  26.968  -6.614  1.00  2.410          H  
ATOM   5679 3HD2 LEU A 354     -24.389  28.448  -5.727  1.00  2.410          H  
ATOM   5680  N   ALA A 355     -29.533  30.554  -5.439  1.00  1.450          N  
ATOM   5681  CA  ALA A 355     -30.039  31.513  -4.463  1.00  1.460          C  
ATOM   5682  C   ALA A 355     -29.789  31.055  -3.042  1.00  1.640          C  
ATOM   5683  O   ALA A 355     -29.574  29.868  -2.786  1.00  1.980          O  
ATOM   5684  CB  ALA A 355     -31.526  31.719  -4.672  1.00  2.040          C  
ATOM   5685  H   ALA A 355     -30.184  30.146  -6.117  1.00  1.740          H  
ATOM   5686  HA  ALA A 355     -29.513  32.459  -4.611  1.00  1.750          H  
ATOM   5687 1HB  ALA A 355     -31.896  32.456  -3.960  1.00  2.450          H  
ATOM   5688 2HB  ALA A 355     -31.694  32.075  -5.690  1.00  2.450          H  
ATOM   5689 3HB  ALA A 355     -32.050  30.777  -4.527  1.00  2.450          H  
ATOM   5690  N   GLU A 356     -29.906  31.974  -2.082  1.00  1.730          N  
ATOM   5691  CA  GLU A 356     -29.678  31.633  -0.680  1.00  2.040          C  
ATOM   5692  C   GLU A 356     -30.493  30.403  -0.248  1.00  1.780          C  
ATOM   5693  O   GLU A 356     -30.014  29.575   0.531  1.00  1.920          O  
ATOM   5694  CB  GLU A 356     -30.063  32.811   0.219  1.00  2.730          C  
ATOM   5695  CG  GLU A 356     -29.206  34.069   0.060  1.00  2.730          C  
ATOM   5696  CD  GLU A 356     -29.670  34.985  -1.064  1.00  2.730          C  
ATOM   5697  OE1 GLU A 356     -30.451  34.542  -1.887  1.00  2.730          O  
ATOM   5698  OE2 GLU A 356     -29.252  36.116  -1.094  1.00  2.730          O  
ATOM   5699  H   GLU A 356     -30.106  32.950  -2.321  1.00  2.080          H  
ATOM   5700  HA  GLU A 356     -28.619  31.433  -0.552  1.00  2.450          H  
ATOM   5701 1HB  GLU A 356     -31.100  33.087   0.024  1.00  3.280          H  
ATOM   5702 2HB  GLU A 356     -30.004  32.499   1.261  1.00  3.280          H  
ATOM   5703 1HG  GLU A 356     -29.219  34.626   0.995  1.00  3.280          H  
ATOM   5704 2HG  GLU A 356     -28.178  33.762  -0.132  1.00  3.280          H  
ATOM   5705  N   ASP A 357     -31.711  30.276  -0.775  1.00  1.590          N  
ATOM   5706  CA  ASP A 357     -32.587  29.156  -0.471  1.00  1.640          C  
ATOM   5707  C   ASP A 357     -32.029  27.838  -1.011  1.00  1.580          C  
ATOM   5708  O   ASP A 357     -32.274  26.766  -0.442  1.00  1.850          O  
ATOM   5709  CB  ASP A 357     -33.961  29.393  -1.088  1.00  2.280          C  
ATOM   5710  CG  ASP A 357     -34.751  30.498  -0.409  1.00  2.280          C  
ATOM   5711  OD1 ASP A 357     -34.418  30.891   0.684  1.00  2.280          O  
ATOM   5712  OD2 ASP A 357     -35.677  30.961  -1.018  1.00  2.280          O  
ATOM   5713  H   ASP A 357     -32.049  31.011  -1.380  1.00  1.910          H  
ATOM   5714  HA  ASP A 357     -32.686  29.077   0.611  1.00  1.970          H  
ATOM   5715 1HB  ASP A 357     -33.843  29.646  -2.141  1.00  2.730          H  
ATOM   5716 2HB  ASP A 357     -34.541  28.470  -1.039  1.00  2.730          H  
ATOM   5717  N   ALA A 358     -31.339  27.898  -2.154  1.00  1.350          N  
ATOM   5718  CA  ALA A 358     -30.800  26.715  -2.791  1.00  1.510          C  
ATOM   5719  C   ALA A 358     -29.553  26.247  -2.061  1.00  1.550          C  
ATOM   5720  O   ALA A 358     -29.342  25.040  -1.893  1.00  1.960          O  
ATOM   5721  CB  ALA A 358     -30.504  26.998  -4.241  1.00  2.050          C  
ATOM   5722  H   ALA A 358     -31.121  28.793  -2.584  1.00  1.620          H  
ATOM   5723  HA  ALA A 358     -31.547  25.926  -2.729  1.00  1.810          H  
ATOM   5724 1HB  ALA A 358     -30.129  26.095  -4.710  1.00  2.460          H  
ATOM   5725 2HB  ALA A 358     -31.411  27.318  -4.744  1.00  2.460          H  
ATOM   5726 3HB  ALA A 358     -29.760  27.788  -4.298  1.00  2.460          H  
ATOM   5727  N   ILE A 359     -28.750  27.193  -1.562  1.00  1.270          N  
ATOM   5728  CA  ILE A 359     -27.567  26.737  -0.852  1.00  1.460          C  
ATOM   5729  C   ILE A 359     -28.044  26.193   0.488  1.00  1.970          C  
ATOM   5730  O   ILE A 359     -27.561  25.153   0.924  1.00  2.510          O  
ATOM   5731  CB  ILE A 359     -26.449  27.819  -0.702  1.00  1.970          C  
ATOM   5732  CG1 ILE A 359     -26.831  28.982   0.239  1.00  1.970          C  
ATOM   5733  CG2 ILE A 359     -26.155  28.344  -2.088  1.00  1.970          C  
ATOM   5734  CD1 ILE A 359     -25.687  29.975   0.552  1.00  1.970          C  
ATOM   5735  H   ILE A 359     -28.958  28.178  -1.755  1.00  1.520          H  
ATOM   5736  HA  ILE A 359     -27.127  25.915  -1.411  1.00  1.750          H  
ATOM   5737  HB  ILE A 359     -25.554  27.363  -0.292  1.00  2.360          H  
ATOM   5738 1HG1 ILE A 359     -27.638  29.510  -0.199  1.00  2.360          H  
ATOM   5739 2HG1 ILE A 359     -27.148  28.584   1.196  1.00  2.360          H  
ATOM   5740 1HG2 ILE A 359     -25.376  29.068  -2.074  1.00  2.360          H  
ATOM   5741 2HG2 ILE A 359     -25.850  27.504  -2.701  1.00  2.360          H  
ATOM   5742 3HG2 ILE A 359     -27.051  28.807  -2.506  1.00  2.360          H  
ATOM   5743 1HD1 ILE A 359     -26.059  30.743   1.232  1.00  2.360          H  
ATOM   5744 2HD1 ILE A 359     -24.864  29.440   1.029  1.00  2.360          H  
ATOM   5745 3HD1 ILE A 359     -25.328  30.456  -0.351  1.00  2.360          H  
ATOM   5746  N   ALA A 360     -29.080  26.816   1.085  1.00  2.010          N  
ATOM   5747  CA  ALA A 360     -29.635  26.326   2.339  1.00  2.640          C  
ATOM   5748  C   ALA A 360     -30.149  24.904   2.166  1.00  2.550          C  
ATOM   5749  O   ALA A 360     -29.950  24.058   3.051  1.00  2.600          O  
ATOM   5750  CB  ALA A 360     -30.750  27.238   2.806  1.00  3.440          C  
ATOM   5751  H   ALA A 360     -29.443  27.689   0.695  1.00  2.410          H  
ATOM   5752  HA  ALA A 360     -28.852  26.314   3.077  1.00  3.170          H  
ATOM   5753 1HB  ALA A 360     -31.146  26.877   3.753  1.00  4.130          H  
ATOM   5754 2HB  ALA A 360     -30.357  28.247   2.933  1.00  4.130          H  
ATOM   5755 3HB  ALA A 360     -31.544  27.253   2.064  1.00  4.130          H  
ATOM   5756  N   THR A 361     -30.755  24.627   1.011  1.00  2.470          N  
ATOM   5757  CA  THR A 361     -31.247  23.304   0.696  1.00  2.420          C  
ATOM   5758  C   THR A 361     -30.075  22.326   0.724  1.00  2.160          C  
ATOM   5759  O   THR A 361     -30.152  21.292   1.394  1.00  2.220          O  
ATOM   5760  CB  THR A 361     -31.973  23.314  -0.680  1.00  3.410          C  
ATOM   5761  OG1 THR A 361     -33.125  24.177  -0.615  1.00  3.410          O  
ATOM   5762  CG2 THR A 361     -32.410  21.946  -1.095  1.00  3.410          C  
ATOM   5763  H   THR A 361     -30.950  25.390   0.359  1.00  2.960          H  
ATOM   5764  HA  THR A 361     -31.962  23.005   1.462  1.00  2.900          H  
ATOM   5765  HB  THR A 361     -31.302  23.687  -1.435  1.00  4.090          H  
ATOM   5766  HG1 THR A 361     -32.838  25.112  -0.531  1.00  4.090          H  
ATOM   5767 1HG2 THR A 361     -32.904  22.003  -2.065  1.00  4.090          H  
ATOM   5768 2HG2 THR A 361     -31.556  21.324  -1.175  1.00  4.090          H  
ATOM   5769 3HG2 THR A 361     -33.100  21.534  -0.361  1.00  4.090          H  
ATOM   5770  N   PHE A 362     -28.971  22.675   0.056  1.00  1.920          N  
ATOM   5771  CA  PHE A 362     -27.797  21.810   0.044  1.00  1.750          C  
ATOM   5772  C   PHE A 362     -27.023  21.712   1.361  1.00  1.700          C  
ATOM   5773  O   PHE A 362     -26.301  20.715   1.594  1.00  1.760          O  
ATOM   5774  CB  PHE A 362     -26.897  22.126  -1.117  1.00  2.520          C  
ATOM   5775  CG  PHE A 362     -27.393  21.485  -2.341  1.00  2.520          C  
ATOM   5776  CD1 PHE A 362     -27.917  22.191  -3.381  1.00  2.520          C  
ATOM   5777  CD2 PHE A 362     -27.344  20.105  -2.437  1.00  2.520          C  
ATOM   5778  CE1 PHE A 362     -28.347  21.526  -4.486  1.00  2.520          C  
ATOM   5779  CE2 PHE A 362     -27.780  19.459  -3.524  1.00  2.520          C  
ATOM   5780  CZ  PHE A 362     -28.279  20.160  -4.561  1.00  2.520          C  
ATOM   5781  H   PHE A 362     -28.988  23.539  -0.503  1.00  2.300          H  
ATOM   5782  HA  PHE A 362     -28.171  20.823  -0.160  1.00  2.100          H  
ATOM   5783 1HB  PHE A 362     -26.871  23.202  -1.275  1.00  3.020          H  
ATOM   5784 2HB  PHE A 362     -25.899  21.784  -0.916  1.00  3.020          H  
ATOM   5785  HD1 PHE A 362     -27.977  23.282  -3.333  1.00  3.020          H  
ATOM   5786  HD2 PHE A 362     -26.950  19.529  -1.609  1.00  3.020          H  
ATOM   5787  HE1 PHE A 362     -28.738  22.083  -5.289  1.00  3.020          H  
ATOM   5788  HE2 PHE A 362     -27.732  18.378  -3.562  1.00  3.020          H  
ATOM   5789  HZ  PHE A 362     -28.633  19.637  -5.442  1.00  3.020          H  
ATOM   5790  N   LEU A 363     -27.126  22.737   2.215  1.00  1.680          N  
ATOM   5791  CA  LEU A 363     -26.502  22.679   3.530  1.00  1.690          C  
ATOM   5792  C   LEU A 363     -27.196  21.565   4.339  1.00  1.780          C  
ATOM   5793  O   LEU A 363     -26.550  20.836   5.093  1.00  1.840          O  
ATOM   5794  CB  LEU A 363     -26.615  24.037   4.275  1.00  2.360          C  
ATOM   5795  CG  LEU A 363     -25.802  25.273   3.683  1.00  2.360          C  
ATOM   5796  CD1 LEU A 363     -26.136  26.550   4.447  1.00  2.360          C  
ATOM   5797  CD2 LEU A 363     -24.377  25.010   3.771  1.00  2.360          C  
ATOM   5798  H   LEU A 363     -27.624  23.584   1.927  1.00  2.020          H  
ATOM   5799  HA  LEU A 363     -25.460  22.401   3.417  1.00  2.030          H  
ATOM   5800 1HB  LEU A 363     -27.666  24.319   4.296  1.00  2.830          H  
ATOM   5801 2HB  LEU A 363     -26.285  23.891   5.299  1.00  2.830          H  
ATOM   5802  HG  LEU A 363     -26.065  25.422   2.664  1.00  2.830          H  
ATOM   5803 1HD1 LEU A 363     -25.580  27.378   4.018  1.00  2.830          H  
ATOM   5804 2HD1 LEU A 363     -27.183  26.769   4.390  1.00  2.830          H  
ATOM   5805 3HD1 LEU A 363     -25.857  26.425   5.479  1.00  2.830          H  
ATOM   5806 1HD2 LEU A 363     -23.812  25.847   3.368  1.00  2.830          H  
ATOM   5807 2HD2 LEU A 363     -24.145  24.859   4.787  1.00  2.830          H  
ATOM   5808 3HD2 LEU A 363     -24.136  24.145   3.234  1.00  2.830          H  
ATOM   5809  N   LYS A 364     -28.523  21.424   4.156  1.00  1.830          N  
ATOM   5810  CA  LYS A 364     -29.302  20.388   4.847  1.00  1.930          C  
ATOM   5811  C   LYS A 364     -29.116  18.999   4.218  1.00  1.870          C  
ATOM   5812  O   LYS A 364     -29.047  17.997   4.932  1.00  1.990          O  
ATOM   5813  CB  LYS A 364     -30.791  20.752   4.854  1.00  2.660          C  
ATOM   5814  CG  LYS A 364     -31.185  21.960   5.713  1.00  2.660          C  
ATOM   5815  CD  LYS A 364     -31.025  21.675   7.216  1.00  2.660          C  
ATOM   5816  CE  LYS A 364     -31.575  22.812   8.066  1.00  2.660          C  
ATOM   5817  NZ  LYS A 364     -31.403  22.545   9.521  1.00  2.660          N  
ATOM   5818  H   LYS A 364     -29.003  22.096   3.546  1.00  2.200          H  
ATOM   5819  HA  LYS A 364     -28.944  20.321   5.870  1.00  2.320          H  
ATOM   5820 1HB  LYS A 364     -31.111  20.962   3.831  1.00  3.190          H  
ATOM   5821 2HB  LYS A 364     -31.364  19.905   5.203  1.00  3.190          H  
ATOM   5822 1HG  LYS A 364     -30.549  22.808   5.440  1.00  3.190          H  
ATOM   5823 2HG  LYS A 364     -32.220  22.227   5.503  1.00  3.190          H  
ATOM   5824 1HD  LYS A 364     -31.540  20.749   7.476  1.00  3.190          H  
ATOM   5825 2HD  LYS A 364     -29.970  21.566   7.467  1.00  3.190          H  
ATOM   5826 1HE  LYS A 364     -31.051  23.733   7.812  1.00  3.190          H  
ATOM   5827 2HE  LYS A 364     -32.636  22.937   7.852  1.00  3.190          H  
ATOM   5828 1HZ  LYS A 364     -31.773  23.316  10.058  1.00  3.190          H  
ATOM   5829 2HZ  LYS A 364     -31.886  21.698   9.776  1.00  3.190          H  
ATOM   5830 3HZ  LYS A 364     -30.395  22.440   9.724  1.00  3.190          H  
ATOM   5831  N   ILE A 365     -29.012  18.945   2.885  1.00  1.740          N  
ATOM   5832  CA  ILE A 365     -28.818  17.691   2.146  1.00  1.730          C  
ATOM   5833  C   ILE A 365     -27.505  17.019   2.514  1.00  1.600          C  
ATOM   5834  O   ILE A 365     -27.458  15.786   2.666  1.00  1.700          O  
ATOM   5835  CB  ILE A 365     -28.891  17.930   0.626  1.00  2.430          C  
ATOM   5836  CG1 ILE A 365     -30.331  18.268   0.278  1.00  2.430          C  
ATOM   5837  CG2 ILE A 365     -28.405  16.751  -0.167  1.00  2.430          C  
ATOM   5838  CD1 ILE A 365     -30.537  18.795  -1.079  1.00  2.430          C  
ATOM   5839  H   ILE A 365     -29.134  19.817   2.365  1.00  2.090          H  
ATOM   5840  HA  ILE A 365     -29.623  17.012   2.410  1.00  2.080          H  
ATOM   5841  HB  ILE A 365     -28.281  18.763   0.389  1.00  2.910          H  
ATOM   5842 1HG1 ILE A 365     -30.933  17.365   0.385  1.00  2.910          H  
ATOM   5843 2HG1 ILE A 365     -30.694  18.996   0.986  1.00  2.910          H  
ATOM   5844 1HG2 ILE A 365     -28.455  16.948  -1.226  1.00  2.910          H  
ATOM   5845 2HG2 ILE A 365     -27.376  16.500   0.084  1.00  2.910          H  
ATOM   5846 3HG2 ILE A 365     -29.043  15.956   0.076  1.00  2.910          H  
ATOM   5847 1HD1 ILE A 365     -31.596  18.996  -1.191  1.00  2.910          H  
ATOM   5848 2HD1 ILE A 365     -29.975  19.710  -1.207  1.00  2.910          H  
ATOM   5849 3HD1 ILE A 365     -30.233  18.089  -1.830  1.00  2.910          H  
ATOM   5850  N   GLY A 366     -26.438  17.820   2.623  1.00  1.510          N  
ATOM   5851  CA  GLY A 366     -25.124  17.300   2.962  1.00  1.480          C  
ATOM   5852  C   GLY A 366     -24.099  17.484   1.850  1.00  1.320          C  
ATOM   5853  O   GLY A 366     -23.146  16.715   1.739  1.00  1.510          O  
ATOM   5854  H   GLY A 366     -26.542  18.824   2.460  1.00  1.810          H  
ATOM   5855 1HA  GLY A 366     -24.772  17.808   3.862  1.00  1.780          H  
ATOM   5856 2HA  GLY A 366     -25.209  16.245   3.213  1.00  1.780          H  
ATOM   5857  N   VAL A 367     -24.308  18.472   0.996  1.00  1.100          N  
ATOM   5858  CA  VAL A 367     -23.367  18.747  -0.075  1.00  1.030          C  
ATOM   5859  C   VAL A 367     -22.510  19.935   0.281  1.00  1.040          C  
ATOM   5860  O   VAL A 367     -21.321  19.963  -0.045  1.00  1.180          O  
ATOM   5861  CB  VAL A 367     -24.078  18.968  -1.397  1.00  1.470          C  
ATOM   5862  CG1 VAL A 367     -23.087  19.369  -2.494  1.00  1.470          C  
ATOM   5863  CG2 VAL A 367     -24.790  17.687  -1.755  1.00  1.470          C  
ATOM   5864  H   VAL A 367     -25.111  19.083   1.136  1.00  1.320          H  
ATOM   5865  HA  VAL A 367     -22.714  17.884  -0.193  1.00  1.240          H  
ATOM   5866  HB  VAL A 367     -24.775  19.772  -1.288  1.00  1.760          H  
ATOM   5867 1HG1 VAL A 367     -23.617  19.522  -3.418  1.00  1.760          H  
ATOM   5868 2HG1 VAL A 367     -22.583  20.295  -2.226  1.00  1.760          H  
ATOM   5869 3HG1 VAL A 367     -22.348  18.579  -2.628  1.00  1.760          H  
ATOM   5870 1HG2 VAL A 367     -25.312  17.828  -2.667  1.00  1.760          H  
ATOM   5871 2HG2 VAL A 367     -24.063  16.883  -1.865  1.00  1.760          H  
ATOM   5872 3HG2 VAL A 367     -25.493  17.429  -0.975  1.00  1.760          H  
ATOM   5873  N   LEU A 368     -23.140  20.965   0.835  1.00  0.970          N  
ATOM   5874  CA  LEU A 368     -22.431  22.182   1.194  1.00  0.990          C  
ATOM   5875  C   LEU A 368     -22.211  22.291   2.691  1.00  1.080          C  
ATOM   5876  O   LEU A 368     -22.986  21.773   3.495  1.00  1.450          O  
ATOM   5877  CB  LEU A 368     -23.167  23.422   0.672  1.00  1.380          C  
ATOM   5878  CG  LEU A 368     -23.353  23.555  -0.852  1.00  1.380          C  
ATOM   5879  CD1 LEU A 368     -24.207  24.798  -1.122  1.00  1.380          C  
ATOM   5880  CD2 LEU A 368     -21.985  23.663  -1.533  1.00  1.380          C  
ATOM   5881  H   LEU A 368     -24.127  20.875   1.083  1.00  1.160          H  
ATOM   5882  HA  LEU A 368     -21.448  22.154   0.753  1.00  1.190          H  
ATOM   5883 1HB  LEU A 368     -24.165  23.417   1.097  1.00  1.650          H  
ATOM   5884 2HB  LEU A 368     -22.640  24.313   1.030  1.00  1.650          H  
ATOM   5885  HG  LEU A 368     -23.868  22.690  -1.238  1.00  1.650          H  
ATOM   5886 1HD1 LEU A 368     -24.368  24.915  -2.191  1.00  1.650          H  
ATOM   5887 2HD1 LEU A 368     -25.167  24.688  -0.621  1.00  1.650          H  
ATOM   5888 3HD1 LEU A 368     -23.696  25.678  -0.735  1.00  1.650          H  
ATOM   5889 1HD2 LEU A 368     -22.105  23.764  -2.579  1.00  1.650          H  
ATOM   5890 2HD2 LEU A 368     -21.445  24.531  -1.151  1.00  1.650          H  
ATOM   5891 3HD2 LEU A 368     -21.420  22.781  -1.351  1.00  1.650          H  
ATOM   5892  N   GLN A 369     -21.161  23.006   3.066  1.00  0.900          N  
ATOM   5893  CA  GLN A 369     -20.885  23.275   4.465  1.00  1.070          C  
ATOM   5894  C   GLN A 369     -21.069  24.762   4.791  1.00  1.240          C  
ATOM   5895  O   GLN A 369     -20.576  25.676   4.097  1.00  1.320          O  
ATOM   5896  CB  GLN A 369     -19.509  22.729   4.878  1.00  1.430          C  
ATOM   5897  CG  GLN A 369     -18.317  23.181   4.062  1.00  1.430          C  
ATOM   5898  CD  GLN A 369     -17.020  22.616   4.626  1.00  1.430          C  
ATOM   5899  OE1 GLN A 369     -16.732  22.836   5.808  1.00  1.430          O  
ATOM   5900  NE2 GLN A 369     -16.245  21.895   3.825  1.00  1.430          N  
ATOM   5901  H   GLN A 369     -20.558  23.386   2.342  1.00  1.080          H  
ATOM   5902  HA  GLN A 369     -21.616  22.731   5.062  1.00  1.280          H  
ATOM   5903 1HB  GLN A 369     -19.316  23.005   5.916  1.00  1.720          H  
ATOM   5904 2HB  GLN A 369     -19.533  21.640   4.836  1.00  1.720          H  
ATOM   5905 1HG  GLN A 369     -18.427  22.813   3.049  1.00  1.720          H  
ATOM   5906 2HG  GLN A 369     -18.262  24.267   4.067  1.00  1.720          H  
ATOM   5907 1HE2 GLN A 369     -15.394  21.501   4.166  1.00  1.720          H  
ATOM   5908 2HE2 GLN A 369     -16.508  21.726   2.853  1.00  1.720          H  
ATOM   5909  N   ARG A 370     -21.819  24.938   5.887  1.00  1.520          N  
ATOM   5910  CA  ARG A 370     -22.303  26.187   6.480  1.00  1.920          C  
ATOM   5911  C   ARG A 370     -21.264  27.099   7.081  1.00  1.840          C  
ATOM   5912  O   ARG A 370     -20.236  26.651   7.584  1.00  2.340          O  
ATOM   5913  CB  ARG A 370     -23.361  25.860   7.528  1.00  2.530          C  
ATOM   5914  CG  ARG A 370     -24.064  27.051   8.201  1.00  2.530          C  
ATOM   5915  CD  ARG A 370     -25.115  26.608   9.150  1.00  2.530          C  
ATOM   5916  NE  ARG A 370     -26.228  25.941   8.478  1.00  2.530          N  
ATOM   5917  CZ  ARG A 370     -27.296  26.557   7.918  1.00  2.530          C  
ATOM   5918  NH1 ARG A 370     -27.411  27.871   7.952  1.00  2.530          N  
ATOM   5919  NH2 ARG A 370     -28.233  25.832   7.330  1.00  2.530          N  
ATOM   5920  H   ARG A 370     -22.116  24.082   6.341  1.00  1.820          H  
ATOM   5921  HA  ARG A 370     -22.797  26.743   5.689  1.00  2.300          H  
ATOM   5922 1HB  ARG A 370     -24.131  25.240   7.084  1.00  3.030          H  
ATOM   5923 2HB  ARG A 370     -22.903  25.281   8.297  1.00  3.030          H  
ATOM   5924 1HG  ARG A 370     -23.347  27.604   8.806  1.00  3.030          H  
ATOM   5925 2HG  ARG A 370     -24.503  27.709   7.453  1.00  3.030          H  
ATOM   5926 1HD  ARG A 370     -24.691  25.915   9.856  1.00  3.030          H  
ATOM   5927 2HD  ARG A 370     -25.498  27.467   9.697  1.00  3.030          H  
ATOM   5928  HE  ARG A 370     -26.192  24.929   8.425  1.00  3.030          H  
ATOM   5929 1HH1 ARG A 370     -26.702  28.436   8.399  1.00  3.030          H  
ATOM   5930 2HH1 ARG A 370     -28.214  28.320   7.534  1.00  3.030          H  
ATOM   5931 1HH2 ARG A 370     -28.143  24.825   7.294  1.00  3.030          H  
ATOM   5932 2HH2 ARG A 370     -29.033  26.280   6.913  1.00  3.030          H  
ATOM   5933  N   GLN A 371     -21.550  28.392   6.985  1.00  1.980          N  
ATOM   5934  CA  GLN A 371     -20.737  29.442   7.556  1.00  2.200          C  
ATOM   5935  C   GLN A 371     -21.503  30.143   8.672  1.00  2.190          C  
ATOM   5936  O   GLN A 371     -22.732  30.148   8.633  1.00  2.370          O  
ATOM   5937  CB  GLN A 371     -20.361  30.415   6.449  1.00  2.990          C  
ATOM   5938  CG  GLN A 371     -19.577  29.765   5.392  1.00  2.990          C  
ATOM   5939  CD  GLN A 371     -18.262  29.283   5.941  1.00  2.990          C  
ATOM   5940  OE1 GLN A 371     -17.560  30.029   6.629  1.00  2.990          O  
ATOM   5941  NE2 GLN A 371     -17.923  28.030   5.674  1.00  2.990          N  
ATOM   5942  H   GLN A 371     -22.422  28.653   6.547  1.00  2.380          H  
ATOM   5943  HA  GLN A 371     -19.844  28.978   7.970  1.00  2.640          H  
ATOM   5944 1HB  GLN A 371     -21.268  30.806   5.981  1.00  3.590          H  
ATOM   5945 2HB  GLN A 371     -19.824  31.250   6.825  1.00  3.590          H  
ATOM   5946 1HG  GLN A 371     -20.114  28.912   4.997  1.00  3.590          H  
ATOM   5947 2HG  GLN A 371     -19.394  30.477   4.610  1.00  3.590          H  
ATOM   5948 1HE2 GLN A 371     -17.064  27.656   6.025  1.00  3.590          H  
ATOM   5949 2HE2 GLN A 371     -18.532  27.449   5.130  1.00  3.590          H  
ATOM   5950  N   PRO A 372     -20.819  30.750   9.665  1.00  2.450          N  
ATOM   5951  CA  PRO A 372     -21.408  31.511  10.761  1.00  2.830          C  
ATOM   5952  C   PRO A 372     -22.162  32.794  10.381  1.00  3.050          C  
ATOM   5953  O   PRO A 372     -23.017  33.239  11.146  1.00  3.660          O  
ATOM   5954  CB  PRO A 372     -20.184  31.832  11.635  1.00  4.250          C  
ATOM   5955  CG  PRO A 372     -18.993  31.753  10.706  1.00  4.250          C  
ATOM   5956  CD  PRO A 372     -19.335  30.664   9.723  1.00  4.250          C  
ATOM   5957  HA  PRO A 372     -22.086  30.840  11.308  1.00  3.400          H  
ATOM   5958 1HB  PRO A 372     -20.306  32.830  12.085  1.00  5.090          H  
ATOM   5959 2HB  PRO A 372     -20.122  31.112  12.465  1.00  5.090          H  
ATOM   5960 1HG  PRO A 372     -18.826  32.725  10.226  1.00  5.090          H  
ATOM   5961 2HG  PRO A 372     -18.081  31.528  11.280  1.00  5.090          H  
ATOM   5962 1HD  PRO A 372     -18.854  30.901   8.778  1.00  5.090          H  
ATOM   5963 2HD  PRO A 372     -19.020  29.679  10.107  1.00  5.090          H  
ATOM   5964  N   SER A 373     -21.865  33.386   9.213  1.00  3.010          N  
ATOM   5965  CA  SER A 373     -22.540  34.619   8.810  1.00  3.350          C  
ATOM   5966  C   SER A 373     -22.295  35.001   7.344  1.00  3.040          C  
ATOM   5967  O   SER A 373     -23.021  34.566   6.448  1.00  3.410          O  
ATOM   5968  CB  SER A 373     -22.109  35.785   9.698  1.00  4.550          C  
ATOM   5969  OG  SER A 373     -20.750  36.109   9.518  1.00  4.550          O  
ATOM   5970  H   SER A 373     -21.155  33.025   8.604  1.00  3.610          H  
ATOM   5971  HA  SER A 373     -23.613  34.471   8.941  1.00  4.020          H  
ATOM   5972 1HB  SER A 373     -22.723  36.655   9.462  1.00  5.460          H  
ATOM   5973 2HB  SER A 373     -22.287  35.548  10.742  1.00  5.460          H  
ATOM   5974  HG  SER A 373     -20.546  36.765  10.201  1.00  5.460          H  
ATOM   5975  N   SER A 374     -21.277  35.838   7.116  1.00  2.830          N  
ATOM   5976  CA  SER A 374     -20.924  36.401   5.804  1.00  2.960          C  
ATOM   5977  C   SER A 374     -19.675  35.811   5.142  1.00  2.490          C  
ATOM   5978  O   SER A 374     -19.154  36.374   4.176  1.00  2.680          O  
ATOM   5979  CB  SER A 374     -20.733  37.897   5.947  1.00  4.090          C  
ATOM   5980  OG  SER A 374     -19.677  38.188   6.830  1.00  4.090          O  
ATOM   5981  H   SER A 374     -20.735  36.150   7.915  1.00  3.400          H  
ATOM   5982  HA  SER A 374     -21.765  36.225   5.133  1.00  3.550          H  
ATOM   5983 1HB  SER A 374     -20.527  38.334   4.971  1.00  4.910          H  
ATOM   5984 2HB  SER A 374     -21.653  38.343   6.319  1.00  4.910          H  
ATOM   5985  HG  SER A 374     -19.649  39.146   6.900  1.00  4.910          H  
ATOM   5986  N   LEU A 375     -19.182  34.702   5.666  1.00  2.320          N  
ATOM   5987  CA  LEU A 375     -17.981  34.052   5.166  1.00  2.420          C  
ATOM   5988  C   LEU A 375     -18.308  33.207   3.950  1.00  2.060          C  
ATOM   5989  O   LEU A 375     -19.458  32.821   3.750  1.00  2.410          O  
ATOM   5990  CB  LEU A 375     -17.372  33.162   6.248  1.00  3.350          C  
ATOM   5991  CG  LEU A 375     -16.462  33.815   7.305  1.00  3.350          C  
ATOM   5992  CD1 LEU A 375     -17.254  34.835   8.158  1.00  3.350          C  
ATOM   5993  CD2 LEU A 375     -15.903  32.702   8.181  1.00  3.350          C  
ATOM   5994  H   LEU A 375     -19.664  34.279   6.439  1.00  2.780          H  
ATOM   5995  HA  LEU A 375     -17.261  34.815   4.875  1.00  2.900          H  
ATOM   5996 1HB  LEU A 375     -18.173  32.698   6.785  1.00  4.020          H  
ATOM   5997 2HB  LEU A 375     -16.799  32.371   5.754  1.00  4.020          H  
ATOM   5998  HG  LEU A 375     -15.642  34.340   6.818  1.00  4.020          H  
ATOM   5999 1HD1 LEU A 375     -16.591  35.267   8.906  1.00  4.020          H  
ATOM   6000 2HD1 LEU A 375     -17.639  35.637   7.537  1.00  4.020          H  
ATOM   6001 3HD1 LEU A 375     -18.080  34.339   8.655  1.00  4.020          H  
ATOM   6002 1HD2 LEU A 375     -15.243  33.127   8.937  1.00  4.020          H  
ATOM   6003 2HD2 LEU A 375     -16.716  32.175   8.668  1.00  4.020          H  
ATOM   6004 3HD2 LEU A 375     -15.341  31.998   7.562  1.00  4.020          H  
ATOM   6005  N   SER A 376     -17.302  32.953   3.118  1.00  1.920          N  
ATOM   6006  CA  SER A 376     -17.451  32.108   1.939  1.00  1.810          C  
ATOM   6007  C   SER A 376     -17.805  30.659   2.271  1.00  1.270          C  
ATOM   6008  O   SER A 376     -17.258  30.070   3.203  1.00  1.460          O  
ATOM   6009  CB  SER A 376     -16.180  32.158   1.128  1.00  2.580          C  
ATOM   6010  OG  SER A 376     -15.933  33.450   0.639  1.00  2.580          O  
ATOM   6011  H   SER A 376     -16.393  33.342   3.314  1.00  2.300          H  
ATOM   6012  HA  SER A 376     -18.265  32.506   1.343  1.00  2.170          H  
ATOM   6013 1HB  SER A 376     -15.346  31.839   1.741  1.00  3.090          H  
ATOM   6014 2HB  SER A 376     -16.269  31.465   0.302  1.00  3.090          H  
ATOM   6015  HG  SER A 376     -15.118  33.387   0.128  1.00  3.090          H  
ATOM   6016  N   TYR A 377     -18.672  30.081   1.451  1.00  1.120          N  
ATOM   6017  CA  TYR A 377     -19.191  28.722   1.568  1.00  0.920          C  
ATOM   6018  C   TYR A 377     -18.410  27.715   0.767  1.00  0.810          C  
ATOM   6019  O   TYR A 377     -17.799  28.034  -0.259  1.00  0.810          O  
ATOM   6020  CB  TYR A 377     -20.639  28.673   1.104  1.00  1.370          C  
ATOM   6021  CG  TYR A 377     -21.606  29.322   2.015  1.00  1.370          C  
ATOM   6022  CD1 TYR A 377     -21.881  30.666   1.887  1.00  1.370          C  
ATOM   6023  CD2 TYR A 377     -22.241  28.562   2.980  1.00  1.370          C  
ATOM   6024  CE1 TYR A 377     -22.782  31.245   2.734  1.00  1.370          C  
ATOM   6025  CE2 TYR A 377     -23.145  29.151   3.821  1.00  1.370          C  
ATOM   6026  CZ  TYR A 377     -23.417  30.486   3.699  1.00  1.370          C  
ATOM   6027  OH  TYR A 377     -24.317  31.075   4.550  1.00  1.370          O  
ATOM   6028  H   TYR A 377     -18.998  30.643   0.674  1.00  1.340          H  
ATOM   6029  HA  TYR A 377     -19.139  28.424   2.615  1.00  1.100          H  
ATOM   6030 1HB  TYR A 377     -20.692  29.180   0.163  1.00  1.640          H  
ATOM   6031 2HB  TYR A 377     -20.947  27.638   0.947  1.00  1.640          H  
ATOM   6032  HD1 TYR A 377     -21.379  31.265   1.124  1.00  1.640          H  
ATOM   6033  HD2 TYR A 377     -22.021  27.498   3.072  1.00  1.640          H  
ATOM   6034  HE1 TYR A 377     -22.995  32.287   2.652  1.00  1.640          H  
ATOM   6035  HE2 TYR A 377     -23.646  28.567   4.582  1.00  1.640          H  
ATOM   6036  HH  TYR A 377     -24.555  30.445   5.227  1.00  1.640          H  
ATOM   6037  N   SER A 378     -18.453  26.470   1.210  1.00  0.820          N  
ATOM   6038  CA  SER A 378     -17.756  25.425   0.470  1.00  0.880          C  
ATOM   6039  C   SER A 378     -18.527  24.162   0.360  1.00  0.780          C  
ATOM   6040  O   SER A 378     -19.562  23.982   0.998  1.00  0.840          O  
ATOM   6041  CB  SER A 378     -16.437  25.061   1.127  1.00  1.210          C  
ATOM   6042  OG  SER A 378     -15.785  24.009   0.416  1.00  1.210          O  
ATOM   6043  H   SER A 378     -18.996  26.254   2.059  1.00  0.980          H  
ATOM   6044  HA  SER A 378     -17.559  25.785  -0.543  1.00  1.060          H  
ATOM   6045 1HB  SER A 378     -15.798  25.941   1.137  1.00  1.450          H  
ATOM   6046 2HB  SER A 378     -16.601  24.762   2.156  1.00  1.450          H  
ATOM   6047  HG  SER A 378     -16.172  23.137   0.748  1.00  1.450          H  
ATOM   6048  N   PHE A 379     -17.986  23.274  -0.433  1.00  0.720          N  
ATOM   6049  CA  PHE A 379     -18.518  21.948  -0.572  1.00  0.780          C  
ATOM   6050  C   PHE A 379     -17.983  21.189   0.600  1.00  0.970          C  
ATOM   6051  O   PHE A 379     -16.889  21.520   1.086  1.00  1.440          O  
ATOM   6052  CB  PHE A 379     -18.125  21.331  -1.910  1.00  1.070          C  
ATOM   6053  CG  PHE A 379     -18.922  21.868  -3.072  1.00  1.070          C  
ATOM   6054  CD1 PHE A 379     -18.593  23.070  -3.691  1.00  1.070          C  
ATOM   6055  CD2 PHE A 379     -19.994  21.134  -3.572  1.00  1.070          C  
ATOM   6056  CE1 PHE A 379     -19.332  23.526  -4.762  1.00  1.070          C  
ATOM   6057  CE2 PHE A 379     -20.721  21.586  -4.644  1.00  1.070          C  
ATOM   6058  CZ  PHE A 379     -20.389  22.786  -5.234  1.00  1.070          C  
ATOM   6059  H   PHE A 379     -17.130  23.533  -0.918  1.00  0.860          H  
ATOM   6060  HA  PHE A 379     -19.593  21.964  -0.500  1.00  0.940          H  
ATOM   6061 1HB  PHE A 379     -17.069  21.521  -2.108  1.00  1.280          H  
ATOM   6062 2HB  PHE A 379     -18.258  20.250  -1.871  1.00  1.280          H  
ATOM   6063  HD1 PHE A 379     -17.746  23.658  -3.320  1.00  1.280          H  
ATOM   6064  HD2 PHE A 379     -20.252  20.183  -3.099  1.00  1.280          H  
ATOM   6065  HE1 PHE A 379     -19.075  24.474  -5.235  1.00  1.280          H  
ATOM   6066  HE2 PHE A 379     -21.561  20.999  -5.023  1.00  1.280          H  
ATOM   6067  HZ  PHE A 379     -20.968  23.159  -6.080  1.00  1.280          H  
ATOM   6068  N   ALA A 380     -18.763  20.211   1.065  1.00  0.810          N  
ATOM   6069  CA  ALA A 380     -18.401  19.332   2.166  1.00  0.960          C  
ATOM   6070  C   ALA A 380     -17.110  18.591   1.853  1.00  0.800          C  
ATOM   6071  O   ALA A 380     -16.286  18.363   2.739  1.00  0.860          O  
ATOM   6072  CB  ALA A 380     -19.530  18.347   2.429  1.00  1.280          C  
ATOM   6073  H   ALA A 380     -19.670  20.074   0.619  1.00  0.970          H  
ATOM   6074  HA  ALA A 380     -18.239  19.940   3.056  1.00  1.150          H  
ATOM   6075 1HB  ALA A 380     -19.261  17.706   3.265  1.00  1.540          H  
ATOM   6076 2HB  ALA A 380     -20.444  18.897   2.668  1.00  1.540          H  
ATOM   6077 3HB  ALA A 380     -19.701  17.738   1.542  1.00  1.540          H  
ATOM   6078  N   HIS A 381     -16.933  18.236   0.583  1.00  0.710          N  
ATOM   6079  CA  HIS A 381     -15.747  17.549   0.125  1.00  0.690          C  
ATOM   6080  C   HIS A 381     -15.632  17.764  -1.366  1.00  0.720          C  
ATOM   6081  O   HIS A 381     -16.649  17.870  -2.074  1.00  1.090          O  
ATOM   6082  CB  HIS A 381     -15.793  16.070   0.446  1.00  0.970          C  
ATOM   6083  CG  HIS A 381     -14.467  15.373   0.352  1.00  0.970          C  
ATOM   6084  ND1 HIS A 381     -13.910  14.928  -0.840  1.00  0.970          N  
ATOM   6085  CD2 HIS A 381     -13.588  15.057   1.324  1.00  0.970          C  
ATOM   6086  CE1 HIS A 381     -12.738  14.365  -0.579  1.00  0.970          C  
ATOM   6087  NE2 HIS A 381     -12.524  14.439   0.731  1.00  0.970          N  
ATOM   6088  H   HIS A 381     -17.659  18.431  -0.089  1.00  0.850          H  
ATOM   6089  HA  HIS A 381     -14.862  17.974   0.597  1.00  0.830          H  
ATOM   6090 1HB  HIS A 381     -16.144  15.962   1.456  1.00  1.170          H  
ATOM   6091 2HB  HIS A 381     -16.494  15.576  -0.219  1.00  1.170          H  
ATOM   6092  HD2 HIS A 381     -13.708  15.264   2.389  1.00  1.170          H  
ATOM   6093  HE1 HIS A 381     -12.071  13.926  -1.316  1.00  1.170          H  
ATOM   6094  HE2 HIS A 381     -11.719  14.109   1.247  1.00  1.170          H  
ATOM   6095  N   LEU A 382     -14.400  17.827  -1.850  1.00  0.770          N  
ATOM   6096  CA  LEU A 382     -14.149  17.989  -3.265  1.00  0.800          C  
ATOM   6097  C   LEU A 382     -14.800  16.871  -4.076  1.00  0.700          C  
ATOM   6098  O   LEU A 382     -15.329  17.114  -5.153  1.00  0.700          O  
ATOM   6099  CB  LEU A 382     -12.640  18.036  -3.507  1.00  1.110          C  
ATOM   6100  CG  LEU A 382     -12.166  18.311  -4.942  1.00  1.110          C  
ATOM   6101  CD1 LEU A 382     -12.667  19.702  -5.447  1.00  1.110          C  
ATOM   6102  CD2 LEU A 382     -10.648  18.243  -4.970  1.00  1.110          C  
ATOM   6103  H   LEU A 382     -13.608  17.769  -1.224  1.00  0.920          H  
ATOM   6104  HA  LEU A 382     -14.591  18.935  -3.566  1.00  0.960          H  
ATOM   6105 1HB  LEU A 382     -12.218  18.800  -2.873  1.00  1.330          H  
ATOM   6106 2HB  LEU A 382     -12.221  17.072  -3.207  1.00  1.330          H  
ATOM   6107  HG  LEU A 382     -12.565  17.559  -5.598  1.00  1.330          H  
ATOM   6108 1HD1 LEU A 382     -12.315  19.859  -6.467  1.00  1.330          H  
ATOM   6109 2HD1 LEU A 382     -13.744  19.741  -5.449  1.00  1.330          H  
ATOM   6110 3HD1 LEU A 382     -12.279  20.493  -4.804  1.00  1.330          H  
ATOM   6111 1HD2 LEU A 382     -10.320  18.415  -5.987  1.00  1.330          H  
ATOM   6112 2HD2 LEU A 382     -10.222  19.005  -4.314  1.00  1.330          H  
ATOM   6113 3HD2 LEU A 382     -10.319  17.256  -4.643  1.00  1.330          H  
ATOM   6114  N   CYS A 383     -14.827  15.643  -3.556  1.00  0.680          N  
ATOM   6115  CA  CYS A 383     -15.415  14.552  -4.319  1.00  0.660          C  
ATOM   6116  C   CYS A 383     -16.848  14.856  -4.748  1.00  0.590          C  
ATOM   6117  O   CYS A 383     -17.214  14.586  -5.895  1.00  0.640          O  
ATOM   6118  CB  CYS A 383     -15.421  13.275  -3.504  1.00  0.930          C  
ATOM   6119  SG  CYS A 383     -16.115  11.848  -4.362  1.00  0.930          S  
ATOM   6120  H   CYS A 383     -14.419  15.455  -2.637  1.00  0.820          H  
ATOM   6121  HA  CYS A 383     -14.808  14.399  -5.215  1.00  0.790          H  
ATOM   6122 1HB  CYS A 383     -14.406  13.030  -3.189  1.00  1.120          H  
ATOM   6123 2HB  CYS A 383     -15.998  13.456  -2.615  1.00  1.120          H  
ATOM   6124  HG  CYS A 383     -17.088  12.524  -5.010  1.00  1.120          H  
ATOM   6125  N   LEU A 384     -17.681  15.369  -3.834  1.00  0.540          N  
ATOM   6126  CA  LEU A 384     -19.037  15.708  -4.224  1.00  0.540          C  
ATOM   6127  C   LEU A 384     -19.011  16.887  -5.189  1.00  0.510          C  
ATOM   6128  O   LEU A 384     -19.732  16.874  -6.182  1.00  0.540          O  
ATOM   6129  CB  LEU A 384     -19.925  16.005  -3.004  1.00  0.760          C  
ATOM   6130  CG  LEU A 384     -20.287  14.773  -2.088  1.00  0.760          C  
ATOM   6131  CD1 LEU A 384     -20.995  15.270  -0.815  1.00  0.760          C  
ATOM   6132  CD2 LEU A 384     -21.222  13.789  -2.853  1.00  0.760          C  
ATOM   6133  H   LEU A 384     -17.349  15.566  -2.899  1.00  0.650          H  
ATOM   6134  HA  LEU A 384     -19.454  14.864  -4.760  1.00  0.650          H  
ATOM   6135 1HB  LEU A 384     -19.415  16.747  -2.384  1.00  0.910          H  
ATOM   6136 2HB  LEU A 384     -20.861  16.444  -3.358  1.00  0.910          H  
ATOM   6137  HG  LEU A 384     -19.373  14.257  -1.800  1.00  0.910          H  
ATOM   6138 1HD1 LEU A 384     -21.235  14.420  -0.176  1.00  0.910          H  
ATOM   6139 2HD1 LEU A 384     -20.347  15.956  -0.270  1.00  0.910          H  
ATOM   6140 3HD1 LEU A 384     -21.913  15.784  -1.083  1.00  0.910          H  
ATOM   6141 1HD2 LEU A 384     -21.469  12.944  -2.209  1.00  0.910          H  
ATOM   6142 2HD2 LEU A 384     -22.142  14.303  -3.136  1.00  0.910          H  
ATOM   6143 3HD2 LEU A 384     -20.739  13.413  -3.741  1.00  0.910          H  
ATOM   6144  N   GLN A 385     -18.126  17.869  -4.977  1.00  0.490          N  
ATOM   6145  CA  GLN A 385     -18.081  18.980  -5.927  1.00  0.490          C  
ATOM   6146  C   GLN A 385     -17.785  18.492  -7.344  1.00  0.500          C  
ATOM   6147  O   GLN A 385     -18.395  18.974  -8.301  1.00  0.510          O  
ATOM   6148  CB  GLN A 385     -17.022  19.995  -5.548  1.00  0.690          C  
ATOM   6149  CG  GLN A 385     -17.004  21.202  -6.444  1.00  0.690          C  
ATOM   6150  CD  GLN A 385     -16.039  22.198  -5.991  1.00  0.690          C  
ATOM   6151  OE1 GLN A 385     -15.399  22.022  -4.953  1.00  0.690          O  
ATOM   6152  NE2 GLN A 385     -15.892  23.270  -6.737  1.00  0.690          N  
ATOM   6153  H   GLN A 385     -17.536  17.865  -4.135  1.00  0.590          H  
ATOM   6154  HA  GLN A 385     -19.050  19.472  -5.930  1.00  0.590          H  
ATOM   6155 1HB  GLN A 385     -17.143  20.293  -4.523  1.00  0.820          H  
ATOM   6156 2HB  GLN A 385     -16.055  19.527  -5.630  1.00  0.820          H  
ATOM   6157 1HG  GLN A 385     -16.744  20.917  -7.454  1.00  0.820          H  
ATOM   6158 2HG  GLN A 385     -17.982  21.647  -6.437  1.00  0.820          H  
ATOM   6159 1HE2 GLN A 385     -15.239  23.967  -6.466  1.00  0.820          H  
ATOM   6160 2HE2 GLN A 385     -16.404  23.395  -7.594  1.00  0.820          H  
ATOM   6161  N   GLU A 386     -16.843  17.559  -7.485  1.00  0.520          N  
ATOM   6162  CA  GLU A 386     -16.472  17.002  -8.783  1.00  0.550          C  
ATOM   6163  C   GLU A 386     -17.664  16.284  -9.420  1.00  0.550          C  
ATOM   6164  O   GLU A 386     -17.934  16.465 -10.613  1.00  0.570          O  
ATOM   6165  CB  GLU A 386     -15.259  16.098  -8.594  1.00  0.760          C  
ATOM   6166  CG  GLU A 386     -13.964  16.870  -8.256  1.00  0.760          C  
ATOM   6167  CD  GLU A 386     -12.826  16.004  -7.824  1.00  0.760          C  
ATOM   6168  OE1 GLU A 386     -13.051  14.845  -7.555  1.00  0.760          O  
ATOM   6169  OE2 GLU A 386     -11.707  16.497  -7.798  1.00  0.760          O  
ATOM   6170  H   GLU A 386     -16.351  17.248  -6.643  1.00  0.620          H  
ATOM   6171  HA  GLU A 386     -16.193  17.814  -9.444  1.00  0.660          H  
ATOM   6172 1HB  GLU A 386     -15.454  15.419  -7.769  1.00  0.910          H  
ATOM   6173 2HB  GLU A 386     -15.099  15.510  -9.487  1.00  0.910          H  
ATOM   6174 1HG  GLU A 386     -13.650  17.404  -9.146  1.00  0.910          H  
ATOM   6175 2HG  GLU A 386     -14.179  17.602  -7.484  1.00  0.910          H  
ATOM   6176  N   PHE A 387     -18.411  15.546  -8.608  1.00  0.530          N  
ATOM   6177  CA  PHE A 387     -19.637  14.884  -9.035  1.00  0.540          C  
ATOM   6178  C   PHE A 387     -20.636  15.900  -9.583  1.00  0.540          C  
ATOM   6179  O   PHE A 387     -21.195  15.723 -10.675  1.00  0.580          O  
ATOM   6180  CB  PHE A 387     -20.215  14.091  -7.882  1.00  0.750          C  
ATOM   6181  CG  PHE A 387     -21.510  13.530  -8.126  1.00  0.750          C  
ATOM   6182  CD1 PHE A 387     -21.680  12.401  -8.879  1.00  0.750          C  
ATOM   6183  CD2 PHE A 387     -22.601  14.131  -7.564  1.00  0.750          C  
ATOM   6184  CE1 PHE A 387     -22.915  11.891  -9.061  1.00  0.750          C  
ATOM   6185  CE2 PHE A 387     -23.822  13.633  -7.751  1.00  0.750          C  
ATOM   6186  CZ  PHE A 387     -23.984  12.512  -8.504  1.00  0.750          C  
ATOM   6187  H   PHE A 387     -18.072  15.396  -7.650  1.00  0.640          H  
ATOM   6188  HA  PHE A 387     -19.396  14.196  -9.839  1.00  0.650          H  
ATOM   6189 1HB  PHE A 387     -19.532  13.288  -7.620  1.00  0.900          H  
ATOM   6190 2HB  PHE A 387     -20.289  14.716  -7.022  1.00  0.900          H  
ATOM   6191  HD1 PHE A 387     -20.833  11.918  -9.313  1.00  0.900          H  
ATOM   6192  HD2 PHE A 387     -22.468  15.019  -6.963  1.00  0.900          H  
ATOM   6193  HE1 PHE A 387     -23.055  10.988  -9.648  1.00  0.900          H  
ATOM   6194  HE2 PHE A 387     -24.671  14.122  -7.309  1.00  0.900          H  
ATOM   6195  HZ  PHE A 387     -24.964  12.125  -8.657  1.00  0.900          H  
ATOM   6196  N   PHE A 388     -20.879  16.958  -8.813  1.00  0.520          N  
ATOM   6197  CA  PHE A 388     -21.778  18.032  -9.209  1.00  0.540          C  
ATOM   6198  C   PHE A 388     -21.329  18.705 -10.499  1.00  0.560          C  
ATOM   6199  O   PHE A 388     -22.145  18.969 -11.384  1.00  0.600          O  
ATOM   6200  CB  PHE A 388     -21.917  19.037  -8.069  1.00  0.750          C  
ATOM   6201  CG  PHE A 388     -23.000  18.717  -7.124  1.00  0.750          C  
ATOM   6202  CD1 PHE A 388     -22.908  17.695  -6.214  1.00  0.750          C  
ATOM   6203  CD2 PHE A 388     -24.143  19.466  -7.154  1.00  0.750          C  
ATOM   6204  CE1 PHE A 388     -23.946  17.415  -5.388  1.00  0.750          C  
ATOM   6205  CE2 PHE A 388     -25.166  19.200  -6.332  1.00  0.750          C  
ATOM   6206  CZ  PHE A 388     -25.080  18.175  -5.460  1.00  0.750          C  
ATOM   6207  H   PHE A 388     -20.397  17.024  -7.911  1.00  0.620          H  
ATOM   6208  HA  PHE A 388     -22.763  17.587  -9.389  1.00  0.650          H  
ATOM   6209 1HB  PHE A 388     -20.984  19.058  -7.512  1.00  0.900          H  
ATOM   6210 2HB  PHE A 388     -22.076  20.012  -8.446  1.00  0.900          H  
ATOM   6211  HD1 PHE A 388     -22.014  17.100  -6.167  1.00  0.900          H  
ATOM   6212  HD2 PHE A 388     -24.223  20.284  -7.858  1.00  0.900          H  
ATOM   6213  HE1 PHE A 388     -23.874  16.590  -4.675  1.00  0.900          H  
ATOM   6214  HE2 PHE A 388     -26.067  19.807  -6.374  1.00  0.900          H  
ATOM   6215  HZ  PHE A 388     -25.907  17.966  -4.823  1.00  0.900          H  
ATOM   6216  N   ALA A 389     -20.029  18.981 -10.628  1.00  0.560          N  
ATOM   6217  CA  ALA A 389     -19.537  19.608 -11.838  1.00  0.600          C  
ATOM   6218  C   ALA A 389     -19.847  18.753 -13.051  1.00  0.640          C  
ATOM   6219  O   ALA A 389     -20.248  19.263 -14.098  1.00  0.690          O  
ATOM   6220  CB  ALA A 389     -18.044  19.799 -11.738  1.00  0.820          C  
ATOM   6221  H   ALA A 389     -19.385  18.788  -9.857  1.00  0.670          H  
ATOM   6222  HA  ALA A 389     -20.035  20.570 -11.955  1.00  0.720          H  
ATOM   6223 1HB  ALA A 389     -17.674  20.259 -12.638  1.00  0.990          H  
ATOM   6224 2HB  ALA A 389     -17.837  20.427 -10.877  1.00  0.990          H  
ATOM   6225 3HB  ALA A 389     -17.560  18.836 -11.612  1.00  0.990          H  
ATOM   6226  N   ALA A 390     -19.667  17.441 -12.914  1.00  0.620          N  
ATOM   6227  CA  ALA A 390     -19.971  16.536 -14.002  1.00  0.660          C  
ATOM   6228  C   ALA A 390     -21.458  16.570 -14.353  1.00  0.670          C  
ATOM   6229  O   ALA A 390     -21.842  16.622 -15.527  1.00  0.730          O  
ATOM   6230  CB  ALA A 390     -19.552  15.151 -13.620  1.00  0.910          C  
ATOM   6231  H   ALA A 390     -19.258  17.080 -12.044  1.00  0.740          H  
ATOM   6232  HA  ALA A 390     -19.405  16.850 -14.873  1.00  0.790          H  
ATOM   6233 1HB  ALA A 390     -19.755  14.484 -14.414  1.00  1.090          H  
ATOM   6234 2HB  ALA A 390     -18.488  15.160 -13.406  1.00  1.090          H  
ATOM   6235 3HB  ALA A 390     -20.102  14.841 -12.744  1.00  1.090          H  
ATOM   6236  N   MET A 391     -22.322  16.607 -13.345  1.00  0.630          N  
ATOM   6237  CA  MET A 391     -23.731  16.615 -13.683  1.00  0.670          C  
ATOM   6238  C   MET A 391     -24.048  17.883 -14.470  1.00  0.750          C  
ATOM   6239  O   MET A 391     -24.807  17.831 -15.434  1.00  0.820          O  
ATOM   6240  CB  MET A 391     -24.611  16.491 -12.444  1.00  0.920          C  
ATOM   6241  CG  MET A 391     -24.535  15.160 -11.750  1.00  0.920          C  
ATOM   6242  SD  MET A 391     -25.605  14.971 -10.339  1.00  0.920          S  
ATOM   6243  CE  MET A 391     -27.129  14.522 -11.121  1.00  0.920          C  
ATOM   6244  H   MET A 391     -21.991  16.534 -12.374  1.00  0.760          H  
ATOM   6245  HA  MET A 391     -23.940  15.771 -14.334  1.00  0.800          H  
ATOM   6246 1HB  MET A 391     -24.255  17.199 -11.727  1.00  1.110          H  
ATOM   6247 2HB  MET A 391     -25.628  16.723 -12.679  1.00  1.110          H  
ATOM   6248 1HG  MET A 391     -24.805  14.405 -12.459  1.00  1.110          H  
ATOM   6249 2HG  MET A 391     -23.517  14.988 -11.421  1.00  1.110          H  
ATOM   6250 1HE  MET A 391     -27.881  14.340 -10.362  1.00  1.110          H  
ATOM   6251 2HE  MET A 391     -27.454  15.305 -11.774  1.00  1.110          H  
ATOM   6252 3HE  MET A 391     -26.984  13.606 -11.695  1.00  1.110          H  
ATOM   6253  N   SER A 392     -23.385  19.001 -14.151  1.00  0.770          N  
ATOM   6254  CA  SER A 392     -23.629  20.270 -14.853  1.00  0.870          C  
ATOM   6255  C   SER A 392     -23.460  20.147 -16.345  1.00  0.980          C  
ATOM   6256  O   SER A 392     -24.345  20.513 -17.126  1.00  1.110          O  
ATOM   6257  CB  SER A 392     -22.618  21.325 -14.466  1.00  1.180          C  
ATOM   6258  OG  SER A 392     -22.882  22.522 -15.124  1.00  1.180          O  
ATOM   6259  H   SER A 392     -22.771  18.979 -13.328  1.00  0.920          H  
ATOM   6260  HA  SER A 392     -24.641  20.609 -14.633  1.00  1.040          H  
ATOM   6261 1HB  SER A 392     -22.596  21.457 -13.437  1.00  1.410          H  
ATOM   6262 2HB  SER A 392     -21.643  21.007 -14.757  1.00  1.410          H  
ATOM   6263  HG  SER A 392     -22.173  23.125 -14.881  1.00  1.410          H  
ATOM   6264  N   TYR A 393     -22.340  19.552 -16.756  1.00  0.970          N  
ATOM   6265  CA  TYR A 393     -22.048  19.453 -18.181  1.00  1.110          C  
ATOM   6266  C   TYR A 393     -23.077  18.598 -18.899  1.00  1.170          C  
ATOM   6267  O   TYR A 393     -23.351  18.842 -20.080  1.00  1.390          O  
ATOM   6268  CB  TYR A 393     -20.667  18.859 -18.407  1.00  1.500          C  
ATOM   6269  CG  TYR A 393     -19.539  19.741 -18.010  1.00  1.500          C  
ATOM   6270  CD1 TYR A 393     -18.922  19.536 -16.797  1.00  1.500          C  
ATOM   6271  CD2 TYR A 393     -19.119  20.752 -18.836  1.00  1.500          C  
ATOM   6272  CE1 TYR A 393     -17.906  20.358 -16.388  1.00  1.500          C  
ATOM   6273  CE2 TYR A 393     -18.098  21.573 -18.439  1.00  1.500          C  
ATOM   6274  CZ  TYR A 393     -17.496  21.382 -17.213  1.00  1.500          C  
ATOM   6275  OH  TYR A 393     -16.507  22.226 -16.805  1.00  1.500          O  
ATOM   6276  H   TYR A 393     -21.659  19.266 -16.039  1.00  1.160          H  
ATOM   6277  HA  TYR A 393     -22.086  20.454 -18.612  1.00  1.330          H  
ATOM   6278 1HB  TYR A 393     -20.610  17.990 -17.849  1.00  1.800          H  
ATOM   6279 2HB  TYR A 393     -20.552  18.596 -19.444  1.00  1.800          H  
ATOM   6280  HD1 TYR A 393     -19.253  18.733 -16.161  1.00  1.800          H  
ATOM   6281  HD2 TYR A 393     -19.599  20.915 -19.801  1.00  1.800          H  
ATOM   6282  HE1 TYR A 393     -17.435  20.208 -15.418  1.00  1.800          H  
ATOM   6283  HE2 TYR A 393     -17.774  22.386 -19.097  1.00  1.800          H  
ATOM   6284  HH  TYR A 393     -16.106  21.890 -15.989  1.00  1.800          H  
ATOM   6285  N   ILE A 394     -23.653  17.614 -18.200  1.00  1.080          N  
ATOM   6286  CA  ILE A 394     -24.649  16.739 -18.802  1.00  1.130          C  
ATOM   6287  C   ILE A 394     -26.046  17.367 -18.849  1.00  1.240          C  
ATOM   6288  O   ILE A 394     -26.689  17.376 -19.909  1.00  1.460          O  
ATOM   6289  CB  ILE A 394     -24.756  15.426 -18.017  1.00  1.560          C  
ATOM   6290  CG1 ILE A 394     -23.444  14.718 -18.116  1.00  1.560          C  
ATOM   6291  CG2 ILE A 394     -25.916  14.538 -18.576  1.00  1.560          C  
ATOM   6292  CD1 ILE A 394     -23.291  13.559 -17.196  1.00  1.560          C  
ATOM   6293  H   ILE A 394     -23.345  17.442 -17.230  1.00  1.300          H  
ATOM   6294  HA  ILE A 394     -24.334  16.508 -19.806  1.00  1.360          H  
ATOM   6295  HB  ILE A 394     -24.930  15.657 -16.968  1.00  1.870          H  
ATOM   6296 1HG1 ILE A 394     -23.294  14.403 -19.123  1.00  1.870          H  
ATOM   6297 2HG1 ILE A 394     -22.682  15.427 -17.877  1.00  1.870          H  
ATOM   6298 1HG2 ILE A 394     -25.983  13.615 -18.018  1.00  1.870          H  
ATOM   6299 2HG2 ILE A 394     -26.872  15.051 -18.494  1.00  1.870          H  
ATOM   6300 3HG2 ILE A 394     -25.726  14.309 -19.626  1.00  1.870          H  
ATOM   6301 1HD1 ILE A 394     -22.311  13.135 -17.318  1.00  1.870          H  
ATOM   6302 2HD1 ILE A 394     -23.406  13.906 -16.184  1.00  1.870          H  
ATOM   6303 3HD1 ILE A 394     -24.031  12.790 -17.404  1.00  1.870          H  
ATOM   6304  N   LEU A 395     -26.493  17.865 -17.696  1.00  1.290          N  
ATOM   6305  CA  LEU A 395     -27.826  18.408 -17.446  1.00  1.460          C  
ATOM   6306  C   LEU A 395     -28.204  19.697 -18.185  1.00  1.730          C  
ATOM   6307  O   LEU A 395     -29.387  19.915 -18.453  1.00  1.930          O  
ATOM   6308  CB  LEU A 395     -27.981  18.677 -15.942  1.00  1.980          C  
ATOM   6309  CG  LEU A 395     -27.977  17.443 -14.966  1.00  1.980          C  
ATOM   6310  CD1 LEU A 395     -28.014  17.976 -13.513  1.00  1.980          C  
ATOM   6311  CD2 LEU A 395     -29.144  16.510 -15.264  1.00  1.980          C  
ATOM   6312  H   LEU A 395     -25.847  17.843 -16.909  1.00  1.550          H  
ATOM   6313  HA  LEU A 395     -28.539  17.657 -17.755  1.00  1.750          H  
ATOM   6314 1HB  LEU A 395     -27.154  19.329 -15.644  1.00  2.370          H  
ATOM   6315 2HB  LEU A 395     -28.909  19.220 -15.794  1.00  2.370          H  
ATOM   6316  HG  LEU A 395     -27.055  16.890 -15.082  1.00  2.370          H  
ATOM   6317 1HD1 LEU A 395     -27.991  17.159 -12.821  1.00  2.370          H  
ATOM   6318 2HD1 LEU A 395     -27.150  18.623 -13.337  1.00  2.370          H  
ATOM   6319 3HD1 LEU A 395     -28.909  18.534 -13.353  1.00  2.370          H  
ATOM   6320 1HD2 LEU A 395     -29.125  15.674 -14.567  1.00  2.370          H  
ATOM   6321 2HD2 LEU A 395     -30.058  17.050 -15.159  1.00  2.370          H  
ATOM   6322 3HD2 LEU A 395     -29.069  16.125 -16.272  1.00  2.370          H  
ATOM   6323  N   GLU A 396     -27.250  20.595 -18.435  1.00  1.920          N  
ATOM   6324  CA  GLU A 396     -27.594  21.854 -19.106  1.00  2.370          C  
ATOM   6325  C   GLU A 396     -26.430  22.453 -19.890  1.00  2.570          C  
ATOM   6326  O   GLU A 396     -25.278  22.132 -19.636  1.00  2.980          O  
ATOM   6327  CB  GLU A 396     -28.115  22.857 -18.076  1.00  3.140          C  
ATOM   6328  CG  GLU A 396     -27.125  23.228 -16.990  1.00  3.140          C  
ATOM   6329  CD  GLU A 396     -27.725  24.170 -15.998  1.00  3.140          C  
ATOM   6330  OE1 GLU A 396     -28.884  24.027 -15.705  1.00  3.140          O  
ATOM   6331  OE2 GLU A 396     -27.045  25.085 -15.590  1.00  3.140          O  
ATOM   6332  H   GLU A 396     -26.284  20.419 -18.136  1.00  2.300          H  
ATOM   6333  HA  GLU A 396     -28.398  21.649 -19.813  1.00  2.840          H  
ATOM   6334 1HB  GLU A 396     -28.396  23.783 -18.583  1.00  3.770          H  
ATOM   6335 2HB  GLU A 396     -29.011  22.460 -17.598  1.00  3.770          H  
ATOM   6336 1HG  GLU A 396     -26.792  22.321 -16.473  1.00  3.770          H  
ATOM   6337 2HG  GLU A 396     -26.250  23.692 -17.449  1.00  3.770          H  
ATOM   6338  N   ASP A 397     -26.717  23.331 -20.853  1.00  2.830          N  
ATOM   6339  CA  ASP A 397     -25.649  24.015 -21.566  1.00  3.350          C  
ATOM   6340  C   ASP A 397     -25.163  25.229 -20.765  1.00  3.960          C  
ATOM   6341  O   ASP A 397     -23.988  25.341 -20.433  1.00  4.450          O  
ATOM   6342  CB  ASP A 397     -26.150  24.399 -22.965  1.00  4.480          C  
ATOM   6343  CG  ASP A 397     -27.473  25.162 -22.922  1.00  4.480          C  
ATOM   6344  OD1 ASP A 397     -28.114  25.117 -21.868  1.00  4.480          O  
ATOM   6345  OD2 ASP A 397     -27.844  25.772 -23.886  1.00  4.480          O  
ATOM   6346  H   ASP A 397     -27.683  23.589 -21.073  1.00  3.400          H  
ATOM   6347  HA  ASP A 397     -24.811  23.327 -21.682  1.00  4.020          H  
ATOM   6348 1HB  ASP A 397     -25.397  25.000 -23.482  1.00  5.380          H  
ATOM   6349 2HB  ASP A 397     -26.304  23.503 -23.543  1.00  5.380          H  
ATOM   6350  N   SER A 398     -26.080  26.141 -20.467  1.00  4.340          N  
ATOM   6351  CA  SER A 398     -25.834  27.359 -19.693  1.00  5.150          C  
ATOM   6352  C   SER A 398     -24.606  28.192 -20.069  1.00  5.730          C  
ATOM   6353  O   SER A 398     -23.906  28.695 -19.187  1.00  6.000          O  
ATOM   6354  CB  SER A 398     -25.791  27.026 -18.222  1.00  6.890          C  
ATOM   6355  OG  SER A 398     -27.032  26.557 -17.800  1.00  6.890          O  
ATOM   6356  H   SER A 398     -27.031  25.936 -20.769  1.00  5.210          H  
ATOM   6357  HA  SER A 398     -26.705  27.998 -19.840  1.00  6.180          H  
ATOM   6358 1HB  SER A 398     -25.032  26.262 -18.043  1.00  8.260          H  
ATOM   6359 2HB  SER A 398     -25.516  27.904 -17.643  1.00  8.260          H  
ATOM   6360  HG  SER A 398     -26.902  26.221 -16.895  1.00  8.260          H  
ATOM   6361  N   GLU A 399     -24.358  28.370 -21.363  1.00  6.210          N  
ATOM   6362  CA  GLU A 399     -23.259  29.217 -21.809  1.00  6.940          C  
ATOM   6363  C   GLU A 399     -23.802  30.184 -22.849  1.00  6.830          C  
ATOM   6364  O   GLU A 399     -24.060  29.798 -23.990  1.00  6.930          O  
ATOM   6365  CB  GLU A 399     -22.075  28.399 -22.369  1.00  9.420          C  
ATOM   6366  CG  GLU A 399     -21.381  27.484 -21.330  1.00  9.420          C  
ATOM   6367  CD  GLU A 399     -20.119  26.774 -21.823  1.00  9.420          C  
ATOM   6368  OE1 GLU A 399     -19.700  27.030 -22.929  1.00  9.420          O  
ATOM   6369  OE2 GLU A 399     -19.583  25.963 -21.074  1.00  9.420          O  
ATOM   6370  H   GLU A 399     -24.964  27.926 -22.042  1.00  7.450          H  
ATOM   6371  HA  GLU A 399     -22.899  29.806 -20.963  1.00  8.330          H  
ATOM   6372 1HB  GLU A 399     -22.429  27.767 -23.185  1.00 11.310          H  
ATOM   6373 2HB  GLU A 399     -21.327  29.076 -22.779  1.00 11.310          H  
ATOM   6374 1HG  GLU A 399     -21.129  28.087 -20.458  1.00 11.310          H  
ATOM   6375 2HG  GLU A 399     -22.086  26.738 -21.011  1.00 11.310          H  
ATOM   6376  N   GLU A 400     -23.925  31.456 -22.464  1.00  6.930          N  
ATOM   6377  CA  GLU A 400     -24.547  32.512 -23.276  1.00  7.180          C  
ATOM   6378  C   GLU A 400     -23.870  32.723 -24.622  1.00  6.860          C  
ATOM   6379  O   GLU A 400     -24.473  33.231 -25.566  1.00  7.100          O  
ATOM   6380  CB  GLU A 400     -24.537  33.836 -22.501  1.00  9.950          C  
ATOM   6381  CG  GLU A 400     -25.385  33.845 -21.218  1.00  9.950          C  
ATOM   6382  CD  GLU A 400     -24.666  33.281 -20.009  1.00  9.950          C  
ATOM   6383  OE1 GLU A 400     -23.609  32.704 -20.188  1.00  9.950          O  
ATOM   6384  OE2 GLU A 400     -25.162  33.434 -18.921  1.00  9.950          O  
ATOM   6385  H   GLU A 400     -23.637  31.698 -21.510  1.00  8.320          H  
ATOM   6386  HA  GLU A 400     -25.582  32.227 -23.463  1.00  8.620          H  
ATOM   6387 1HB  GLU A 400     -23.512  34.086 -22.228  1.00 11.940          H  
ATOM   6388 2HB  GLU A 400     -24.902  34.634 -23.147  1.00 11.940          H  
ATOM   6389 1HG  GLU A 400     -25.685  34.871 -21.002  1.00 11.940          H  
ATOM   6390 2HG  GLU A 400     -26.289  33.264 -21.396  1.00 11.940          H  
ATOM   6391  N   ALA A 401     -22.604  32.349 -24.684  1.00  6.560          N  
ATOM   6392  CA  ALA A 401     -21.783  32.467 -25.870  1.00  6.610          C  
ATOM   6393  C   ALA A 401     -22.325  31.678 -27.061  1.00  6.710          C  
ATOM   6394  O   ALA A 401     -22.112  32.086 -28.208  1.00  7.050          O  
ATOM   6395  CB  ALA A 401     -20.376  31.989 -25.564  1.00  9.230          C  
ATOM   6396  H   ALA A 401     -22.211  31.957 -23.842  1.00  7.870          H  
ATOM   6397  HA  ALA A 401     -21.754  33.518 -26.152  1.00  7.930          H  
ATOM   6398 1HB  ALA A 401     -19.752  32.111 -26.451  1.00 11.080          H  
ATOM   6399 2HB  ALA A 401     -19.963  32.570 -24.745  1.00 11.080          H  
ATOM   6400 3HB  ALA A 401     -20.407  30.938 -25.284  1.00 11.080          H  
ATOM   6401  N   HIS A 402     -22.967  30.519 -26.828  1.00  6.720          N  
ATOM   6402  CA  HIS A 402     -23.383  29.734 -27.980  1.00  7.190          C  
ATOM   6403  C   HIS A 402     -24.753  29.076 -27.863  1.00  7.360          C  
ATOM   6404  O   HIS A 402     -25.014  28.318 -26.930  1.00  7.300          O  
ATOM   6405  CB  HIS A 402     -22.377  28.606 -28.205  1.00  9.880          C  
ATOM   6406  CG  HIS A 402     -20.966  29.055 -28.353  1.00  9.880          C  
ATOM   6407  ND1 HIS A 402     -20.479  29.641 -29.498  1.00  9.880          N  
ATOM   6408  CD2 HIS A 402     -19.932  28.985 -27.490  1.00  9.880          C  
ATOM   6409  CE1 HIS A 402     -19.197  29.911 -29.327  1.00  9.880          C  
ATOM   6410  NE2 HIS A 402     -18.844  29.521 -28.116  1.00  9.880          N  
ATOM   6411  H   HIS A 402     -23.186  30.196 -25.879  1.00  8.060          H  
ATOM   6412  HA  HIS A 402     -23.403  30.369 -28.862  1.00  8.630          H  
ATOM   6413 1HB  HIS A 402     -22.418  27.927 -27.357  1.00 11.850          H  
ATOM   6414 2HB  HIS A 402     -22.662  28.037 -29.093  1.00 11.850          H  
ATOM   6415  HD1 HIS A 402     -21.044  30.226 -30.086  1.00 11.850          H  
ATOM   6416  HD2 HIS A 402     -19.845  28.600 -26.473  1.00 11.850          H  
ATOM   6417  HE1 HIS A 402     -18.621  30.381 -30.122  1.00 11.850          H  
ATOM   6418  N   GLY A 403     -25.596  29.281 -28.871  1.00  7.880          N  
ATOM   6419  CA  GLY A 403     -26.880  28.589 -28.941  1.00  8.360          C  
ATOM   6420  C   GLY A 403     -26.631  27.381 -29.823  1.00  8.000          C  
ATOM   6421  O   GLY A 403     -25.467  27.052 -30.080  1.00  7.970          O  
ATOM   6422  H   GLY A 403     -25.336  29.927 -29.604  1.00  9.460          H  
ATOM   6423 1HA  GLY A 403     -27.208  28.281 -27.947  1.00 10.030          H  
ATOM   6424 2HA  GLY A 403     -27.642  29.235 -29.378  1.00 10.030          H  
ATOM   6425  N   ASP A 404     -27.674  26.706 -30.302  1.00  8.000          N  
ATOM   6426  CA  ASP A 404     -27.433  25.546 -31.159  1.00  7.940          C  
ATOM   6427  C   ASP A 404     -26.389  24.611 -30.529  1.00  7.190          C  
ATOM   6428  O   ASP A 404     -26.674  23.937 -29.528  1.00  6.900          O  
ATOM   6429  CB  ASP A 404     -27.047  26.002 -32.569  1.00 11.140          C  
ATOM   6430  CG  ASP A 404     -28.185  26.770 -33.249  1.00 11.140          C  
ATOM   6431  OD1 ASP A 404     -29.333  26.472 -32.987  1.00 11.140          O  
ATOM   6432  OD2 ASP A 404     -27.895  27.649 -34.023  1.00 11.140          O  
ATOM   6433  H   ASP A 404     -28.622  26.990 -30.093  1.00  9.600          H  
ATOM   6434  HA  ASP A 404     -28.366  24.988 -31.244  1.00  9.530          H  
ATOM   6435 1HB  ASP A 404     -26.176  26.655 -32.533  1.00 13.370          H  
ATOM   6436 2HB  ASP A 404     -26.798  25.135 -33.182  1.00 13.370          H  
ATOM   6437  N   MET A 405     -25.182  24.575 -31.121  1.00  7.180          N  
ATOM   6438  CA  MET A 405     -24.083  23.694 -30.729  1.00  6.770          C  
ATOM   6439  C   MET A 405     -23.597  23.895 -29.300  1.00  6.590          C  
ATOM   6440  O   MET A 405     -22.818  23.081 -28.808  1.00  6.620          O  
ATOM   6441  CB  MET A 405     -22.886  23.863 -31.657  1.00  9.640          C  
ATOM   6442  CG  MET A 405     -23.057  23.329 -33.057  1.00  9.640          C  
ATOM   6443  SD  MET A 405     -21.605  23.646 -34.101  1.00  9.640          S  
ATOM   6444  CE  MET A 405     -20.344  22.563 -33.390  1.00  9.640          C  
ATOM   6445  H   MET A 405     -25.027  25.209 -31.887  1.00  8.620          H  
ATOM   6446  HA  MET A 405     -24.437  22.664 -30.806  1.00  8.120          H  
ATOM   6447 1HB  MET A 405     -22.642  24.918 -31.732  1.00 11.570          H  
ATOM   6448 2HB  MET A 405     -22.036  23.363 -31.208  1.00 11.570          H  
ATOM   6449 1HG  MET A 405     -23.219  22.250 -33.011  1.00 11.570          H  
ATOM   6450 2HG  MET A 405     -23.927  23.783 -33.524  1.00 11.570          H  
ATOM   6451 1HE  MET A 405     -19.420  22.659 -33.960  1.00 11.570          H  
ATOM   6452 2HE  MET A 405     -20.145  22.834 -32.353  1.00 11.570          H  
ATOM   6453 3HE  MET A 405     -20.685  21.526 -33.430  1.00 11.570          H  
ATOM   6454  N   GLY A 406     -24.084  24.921 -28.604  1.00  6.720          N  
ATOM   6455  CA  GLY A 406     -23.736  25.167 -27.207  1.00  6.880          C  
ATOM   6456  C   GLY A 406     -23.980  23.903 -26.368  1.00  6.630          C  
ATOM   6457  O   GLY A 406     -23.244  23.615 -25.409  1.00  6.570          O  
ATOM   6458  H   GLY A 406     -24.705  25.574 -29.086  1.00  8.060          H  
ATOM   6459 1HA  GLY A 406     -22.711  25.498 -27.126  1.00  8.260          H  
ATOM   6460 2HA  GLY A 406     -24.357  25.974 -26.826  1.00  8.260          H  
ATOM   6461  N   ASN A 407     -24.977  23.100 -26.780  1.00  6.800          N  
ATOM   6462  CA  ASN A 407     -25.314  21.856 -26.102  1.00  6.990          C  
ATOM   6463  C   ASN A 407     -24.152  20.870 -26.100  1.00  6.420          C  
ATOM   6464  O   ASN A 407     -24.016  20.077 -25.167  1.00  6.370          O  
ATOM   6465  CB  ASN A 407     -26.511  21.207 -26.767  1.00  9.710          C  
ATOM   6466  CG  ASN A 407     -27.802  21.884 -26.467  1.00  9.710          C  
ATOM   6467  OD1 ASN A 407     -27.962  22.547 -25.442  1.00  9.710          O  
ATOM   6468  ND2 ASN A 407     -28.745  21.736 -27.356  1.00  9.710          N  
ATOM   6469  H   ASN A 407     -25.550  23.397 -27.580  1.00  8.160          H  
ATOM   6470  HA  ASN A 407     -25.551  22.074 -25.067  1.00  8.390          H  
ATOM   6471 1HB  ASN A 407     -26.357  21.211 -27.850  1.00 11.650          H  
ATOM   6472 2HB  ASN A 407     -26.575  20.166 -26.454  1.00 11.650          H  
ATOM   6473 1HD2 ASN A 407     -29.634  22.172 -27.216  1.00 11.650          H  
ATOM   6474 2HD2 ASN A 407     -28.579  21.197 -28.181  1.00 11.650          H  
ATOM   6475  N   ASP A 408     -23.322  20.894 -27.147  1.00  6.290          N  
ATOM   6476  CA  ASP A 408     -22.188  19.999 -27.257  1.00  6.130          C  
ATOM   6477  C   ASP A 408     -20.916  20.702 -26.802  1.00  5.420          C  
ATOM   6478  O   ASP A 408     -20.051  20.086 -26.166  1.00  5.270          O  
ATOM   6479  CB  ASP A 408     -22.000  19.578 -28.717  1.00  8.650          C  
ATOM   6480  CG  ASP A 408     -23.191  18.818 -29.303  1.00  8.650          C  
ATOM   6481  OD1 ASP A 408     -23.581  17.798 -28.777  1.00  8.650          O  
ATOM   6482  OD2 ASP A 408     -23.716  19.289 -30.285  1.00  8.650          O  
ATOM   6483  H   ASP A 408     -23.461  21.565 -27.899  1.00  7.550          H  
ATOM   6484  HA  ASP A 408     -22.358  19.125 -26.629  1.00  7.360          H  
ATOM   6485 1HB  ASP A 408     -21.829  20.474 -29.324  1.00 10.380          H  
ATOM   6486 2HB  ASP A 408     -21.109  18.963 -28.808  1.00 10.380          H  
ATOM   6487  N   ARG A 409     -20.828  22.008 -27.096  1.00  5.220          N  
ATOM   6488  CA  ARG A 409     -19.631  22.808 -26.867  1.00  4.900          C  
ATOM   6489  C   ARG A 409     -19.177  22.829 -25.430  1.00  4.490          C  
ATOM   6490  O   ARG A 409     -17.971  22.870 -25.181  1.00  4.310          O  
ATOM   6491  CB  ARG A 409     -19.791  24.233 -27.352  1.00  6.990          C  
ATOM   6492  CG  ARG A 409     -19.798  24.400 -28.870  1.00  6.990          C  
ATOM   6493  CD  ARG A 409     -19.920  25.820 -29.245  1.00  6.990          C  
ATOM   6494  NE  ARG A 409     -20.058  26.037 -30.686  1.00  6.990          N  
ATOM   6495  CZ  ARG A 409     -19.044  26.028 -31.585  1.00  6.990          C  
ATOM   6496  NH1 ARG A 409     -17.807  25.770 -31.206  1.00  6.990          N  
ATOM   6497  NH2 ARG A 409     -19.296  26.282 -32.860  1.00  6.990          N  
ATOM   6498  H   ARG A 409     -21.616  22.443 -27.571  1.00  6.260          H  
ATOM   6499  HA  ARG A 409     -18.842  22.376 -27.470  1.00  5.880          H  
ATOM   6500 1HB  ARG A 409     -20.697  24.637 -26.955  1.00  8.390          H  
ATOM   6501 2HB  ARG A 409     -18.971  24.838 -26.963  1.00  8.390          H  
ATOM   6502 1HG  ARG A 409     -18.863  24.010 -29.268  1.00  8.390          H  
ATOM   6503 2HG  ARG A 409     -20.606  23.851 -29.307  1.00  8.390          H  
ATOM   6504 1HD  ARG A 409     -20.817  26.199 -28.772  1.00  8.390          H  
ATOM   6505 2HD  ARG A 409     -19.061  26.382 -28.886  1.00  8.390          H  
ATOM   6506  HE  ARG A 409     -20.985  26.246 -31.032  1.00  8.390          H  
ATOM   6507 1HH1 ARG A 409     -17.601  25.574 -30.238  1.00  8.390          H  
ATOM   6508 2HH1 ARG A 409     -17.059  25.761 -31.885  1.00  8.390          H  
ATOM   6509 1HH2 ARG A 409     -20.238  26.498 -33.158  1.00  8.390          H  
ATOM   6510 2HH2 ARG A 409     -18.547  26.277 -33.537  1.00  8.390          H  
ATOM   6511  N   THR A 410     -20.102  22.776 -24.473  1.00  4.610          N  
ATOM   6512  CA  THR A 410     -19.658  22.801 -23.083  1.00  4.560          C  
ATOM   6513  C   THR A 410     -18.764  21.568 -22.778  1.00  4.320          C  
ATOM   6514  O   THR A 410     -17.794  21.669 -22.015  1.00  4.090          O  
ATOM   6515  CB  THR A 410     -20.862  22.919 -22.114  1.00  6.400          C  
ATOM   6516  OG1 THR A 410     -20.369  23.270 -20.818  1.00  6.400          O  
ATOM   6517  CG2 THR A 410     -21.678  21.607 -22.020  1.00  6.400          C  
ATOM   6518  H   THR A 410     -21.099  22.800 -24.722  1.00  5.530          H  
ATOM   6519  HA  THR A 410     -19.053  23.699 -22.936  1.00  5.470          H  
ATOM   6520  HB  THR A 410     -21.520  23.718 -22.468  1.00  7.680          H  
ATOM   6521  HG1 THR A 410     -20.060  24.218 -20.840  1.00  7.680          H  
ATOM   6522 1HG2 THR A 410     -22.513  21.754 -21.329  1.00  7.680          H  
ATOM   6523 2HG2 THR A 410     -22.068  21.343 -23.007  1.00  7.680          H  
ATOM   6524 3HG2 THR A 410     -21.063  20.807 -21.649  1.00  7.680          H  
ATOM   6525  N   VAL A 411     -19.046  20.421 -23.421  1.00  4.610          N  
ATOM   6526  CA  VAL A 411     -18.245  19.220 -23.225  1.00  4.770          C  
ATOM   6527  C   VAL A 411     -17.032  19.281 -24.128  1.00  4.500          C  
ATOM   6528  O   VAL A 411     -15.946  18.902 -23.704  1.00  4.430          O  
ATOM   6529  CB  VAL A 411     -19.034  17.904 -23.376  1.00  6.610          C  
ATOM   6530  CG1 VAL A 411     -18.065  16.682 -23.352  1.00  6.610          C  
ATOM   6531  CG2 VAL A 411     -19.979  17.767 -22.171  1.00  6.610          C  
ATOM   6532  H   VAL A 411     -19.813  20.384 -24.094  1.00  5.530          H  
ATOM   6533  HA  VAL A 411     -17.889  19.227 -22.195  1.00  5.720          H  
ATOM   6534  HB  VAL A 411     -19.590  17.908 -24.313  1.00  7.940          H  
ATOM   6535 1HG1 VAL A 411     -18.641  15.758 -23.438  1.00  7.940          H  
ATOM   6536 2HG1 VAL A 411     -17.367  16.741 -24.179  1.00  7.940          H  
ATOM   6537 3HG1 VAL A 411     -17.509  16.677 -22.417  1.00  7.940          H  
ATOM   6538 1HG2 VAL A 411     -20.530  16.845 -22.241  1.00  7.940          H  
ATOM   6539 2HG2 VAL A 411     -19.386  17.761 -21.258  1.00  7.940          H  
ATOM   6540 3HG2 VAL A 411     -20.675  18.600 -22.148  1.00  7.940          H  
ATOM   6541  N   GLU A 412     -17.187  19.770 -25.361  1.00  4.570          N  
ATOM   6542  CA  GLU A 412     -16.033  19.857 -26.256  1.00  4.750          C  
ATOM   6543  C   GLU A 412     -14.959  20.708 -25.567  1.00  4.230          C  
ATOM   6544  O   GLU A 412     -13.763  20.409 -25.652  1.00  4.420          O  
ATOM   6545  CB  GLU A 412     -16.388  20.579 -27.562  1.00  6.580          C  
ATOM   6546  CG  GLU A 412     -17.343  19.876 -28.505  1.00  6.580          C  
ATOM   6547  CD  GLU A 412     -17.717  20.732 -29.671  1.00  6.580          C  
ATOM   6548  OE1 GLU A 412     -17.344  21.880 -29.651  1.00  6.580          O  
ATOM   6549  OE2 GLU A 412     -18.384  20.262 -30.564  1.00  6.580          O  
ATOM   6550  H   GLU A 412     -18.121  20.044 -25.678  1.00  5.480          H  
ATOM   6551  HA  GLU A 412     -15.643  18.858 -26.453  1.00  5.700          H  
ATOM   6552 1HB  GLU A 412     -16.784  21.552 -27.322  1.00  7.890          H  
ATOM   6553 2HB  GLU A 412     -15.470  20.749 -28.120  1.00  7.890          H  
ATOM   6554 1HG  GLU A 412     -16.866  18.997 -28.879  1.00  7.890          H  
ATOM   6555 2HG  GLU A 412     -18.235  19.592 -27.968  1.00  7.890          H  
ATOM   6556  N   THR A 413     -15.405  21.757 -24.870  1.00  3.850          N  
ATOM   6557  CA  THR A 413     -14.546  22.656 -24.128  1.00  3.710          C  
ATOM   6558  C   THR A 413     -13.867  21.881 -23.005  1.00  3.340          C  
ATOM   6559  O   THR A 413     -12.658  22.016 -22.814  1.00  3.300          O  
ATOM   6560  CB  THR A 413     -15.344  23.850 -23.581  1.00  5.250          C  
ATOM   6561  OG1 THR A 413     -15.917  24.578 -24.683  1.00  5.250          O  
ATOM   6562  CG2 THR A 413     -14.419  24.765 -22.808  1.00  5.250          C  
ATOM   6563  H   THR A 413     -16.403  21.952 -24.883  1.00  4.620          H  
ATOM   6564  HA  THR A 413     -13.775  23.036 -24.800  1.00  4.450          H  
ATOM   6565  HB  THR A 413     -16.142  23.497 -22.930  1.00  6.300          H  
ATOM   6566  HG1 THR A 413     -16.628  24.034 -25.084  1.00  6.300          H  
ATOM   6567 1HG2 THR A 413     -14.989  25.612 -22.431  1.00  6.300          H  
ATOM   6568 2HG2 THR A 413     -13.984  24.225 -21.979  1.00  6.300          H  
ATOM   6569 3HG2 THR A 413     -13.625  25.120 -23.464  1.00  6.300          H  
ATOM   6570  N   LEU A 414     -14.626  21.059 -22.263  1.00  3.250          N  
ATOM   6571  CA  LEU A 414     -14.039  20.235 -21.211  1.00  3.130          C  
ATOM   6572  C   LEU A 414     -12.957  19.304 -21.774  1.00  3.130          C  
ATOM   6573  O   LEU A 414     -11.913  19.108 -21.137  1.00  3.050          O  
ATOM   6574  CB  LEU A 414     -15.110  19.387 -20.523  1.00  4.430          C  
ATOM   6575  CG  LEU A 414     -14.644  18.483 -19.372  1.00  4.430          C  
ATOM   6576  CD1 LEU A 414     -14.061  19.305 -18.220  1.00  4.430          C  
ATOM   6577  CD2 LEU A 414     -15.798  17.699 -18.920  1.00  4.430          C  
ATOM   6578  H   LEU A 414     -15.644  21.055 -22.394  1.00  3.900          H  
ATOM   6579  HA  LEU A 414     -13.588  20.899 -20.487  1.00  3.760          H  
ATOM   6580 1HB  LEU A 414     -15.889  20.051 -20.147  1.00  5.320          H  
ATOM   6581 2HB  LEU A 414     -15.556  18.739 -21.268  1.00  5.320          H  
ATOM   6582  HG  LEU A 414     -13.865  17.803 -19.726  1.00  5.320          H  
ATOM   6583 1HD1 LEU A 414     -13.753  18.632 -17.422  1.00  5.320          H  
ATOM   6584 2HD1 LEU A 414     -13.192  19.871 -18.545  1.00  5.320          H  
ATOM   6585 3HD1 LEU A 414     -14.812  19.991 -17.835  1.00  5.320          H  
ATOM   6586 1HD2 LEU A 414     -15.475  17.036 -18.122  1.00  5.320          H  
ATOM   6587 2HD2 LEU A 414     -16.579  18.369 -18.559  1.00  5.320          H  
ATOM   6588 3HD2 LEU A 414     -16.177  17.119 -19.749  1.00  5.320          H  
ATOM   6589  N   VAL A 415     -13.217  18.730 -22.956  1.00  3.440          N  
ATOM   6590  CA  VAL A 415     -12.263  17.834 -23.598  1.00  3.690          C  
ATOM   6591  C   VAL A 415     -10.965  18.587 -23.871  1.00  3.610          C  
ATOM   6592  O   VAL A 415      -9.877  18.074 -23.593  1.00  3.610          O  
ATOM   6593  CB  VAL A 415     -12.847  17.245 -24.921  1.00  5.070          C  
ATOM   6594  CG1 VAL A 415     -11.773  16.486 -25.712  1.00  5.070          C  
ATOM   6595  CG2 VAL A 415     -14.032  16.295 -24.609  1.00  5.070          C  
ATOM   6596  H   VAL A 415     -14.131  18.916 -23.376  1.00  4.130          H  
ATOM   6597  HA  VAL A 415     -12.040  17.025 -22.922  1.00  4.430          H  
ATOM   6598  HB  VAL A 415     -13.196  18.058 -25.539  1.00  6.080          H  
ATOM   6599 1HG1 VAL A 415     -12.211  16.100 -26.633  1.00  6.080          H  
ATOM   6600 2HG1 VAL A 415     -10.949  17.149 -25.963  1.00  6.080          H  
ATOM   6601 3HG1 VAL A 415     -11.401  15.669 -25.132  1.00  6.080          H  
ATOM   6602 1HG2 VAL A 415     -14.434  15.919 -25.543  1.00  6.080          H  
ATOM   6603 2HG2 VAL A 415     -13.693  15.469 -24.013  1.00  6.080          H  
ATOM   6604 3HG2 VAL A 415     -14.802  16.822 -24.075  1.00  6.080          H  
ATOM   6605  N   GLU A 416     -11.058  19.808 -24.404  1.00  3.750          N  
ATOM   6606  CA  GLU A 416      -9.855  20.605 -24.611  1.00  4.060          C  
ATOM   6607  C   GLU A 416      -9.165  20.992 -23.289  1.00  3.820          C  
ATOM   6608  O   GLU A 416      -7.937  20.936 -23.185  1.00  4.110          O  
ATOM   6609  CB  GLU A 416     -10.167  21.885 -25.389  1.00  5.560          C  
ATOM   6610  CG  GLU A 416     -10.534  21.683 -26.850  1.00  5.560          C  
ATOM   6611  CD  GLU A 416     -10.822  22.991 -27.549  1.00  5.560          C  
ATOM   6612  OE1 GLU A 416     -10.899  23.990 -26.872  1.00  5.560          O  
ATOM   6613  OE2 GLU A 416     -10.949  22.993 -28.751  1.00  5.560          O  
ATOM   6614  H   GLU A 416     -11.980  20.160 -24.688  1.00  4.500          H  
ATOM   6615  HA  GLU A 416      -9.155  20.011 -25.196  1.00  4.870          H  
ATOM   6616 1HB  GLU A 416     -11.004  22.395 -24.910  1.00  6.670          H  
ATOM   6617 2HB  GLU A 416      -9.309  22.553 -25.346  1.00  6.670          H  
ATOM   6618 1HG  GLU A 416      -9.717  21.175 -27.358  1.00  6.670          H  
ATOM   6619 2HG  GLU A 416     -11.416  21.044 -26.902  1.00  6.670          H  
ATOM   6620  N   ARG A 417      -9.940  21.336 -22.249  1.00  3.520          N  
ATOM   6621  CA  ARG A 417      -9.354  21.723 -20.962  1.00  3.640          C  
ATOM   6622  C   ARG A 417      -8.495  20.607 -20.397  1.00  3.440          C  
ATOM   6623  O   ARG A 417      -7.381  20.867 -19.913  1.00  3.780          O  
ATOM   6624  CB  ARG A 417     -10.428  22.101 -19.945  1.00  5.050          C  
ATOM   6625  CG  ARG A 417     -11.117  23.439 -20.188  1.00  5.050          C  
ATOM   6626  CD  ARG A 417     -12.268  23.658 -19.263  1.00  5.050          C  
ATOM   6627  NE  ARG A 417     -12.881  24.974 -19.471  1.00  5.050          N  
ATOM   6628  CZ  ARG A 417     -14.183  25.286 -19.255  1.00  5.050          C  
ATOM   6629  NH1 ARG A 417     -15.039  24.372 -18.849  1.00  5.050          N  
ATOM   6630  NH2 ARG A 417     -14.599  26.524 -19.466  1.00  5.050          N  
ATOM   6631  H   ARG A 417     -10.953  21.387 -22.386  1.00  4.220          H  
ATOM   6632  HA  ARG A 417      -8.723  22.595 -21.126  1.00  4.370          H  
ATOM   6633 1HB  ARG A 417     -11.196  21.333 -19.936  1.00  6.060          H  
ATOM   6634 2HB  ARG A 417      -9.989  22.128 -18.948  1.00  6.060          H  
ATOM   6635 1HG  ARG A 417     -10.400  24.241 -20.026  1.00  6.060          H  
ATOM   6636 2HG  ARG A 417     -11.480  23.488 -21.208  1.00  6.060          H  
ATOM   6637 1HD  ARG A 417     -13.011  22.896 -19.446  1.00  6.060          H  
ATOM   6638 2HD  ARG A 417     -11.927  23.594 -18.226  1.00  6.060          H  
ATOM   6639  HE  ARG A 417     -12.272  25.719 -19.785  1.00  6.060          H  
ATOM   6640 1HH1 ARG A 417     -14.729  23.427 -18.673  1.00  6.060          H  
ATOM   6641 2HH1 ARG A 417     -16.010  24.613 -18.693  1.00  6.060          H  
ATOM   6642 1HH2 ARG A 417     -13.948  27.231 -19.780  1.00  6.060          H  
ATOM   6643 2HH2 ARG A 417     -15.567  26.767 -19.310  1.00  6.060          H  
ATOM   6644  N   TYR A 418      -8.971  19.369 -20.535  1.00  3.290          N  
ATOM   6645  CA  TYR A 418      -8.282  18.179 -20.056  1.00  3.390          C  
ATOM   6646  C   TYR A 418      -6.890  17.997 -20.671  1.00  3.190          C  
ATOM   6647  O   TYR A 418      -6.083  17.220 -20.168  1.00  3.380          O  
ATOM   6648  CB  TYR A 418      -9.120  16.906 -20.218  1.00  4.710          C  
ATOM   6649  CG  TYR A 418      -8.437  15.771 -19.494  1.00  4.710          C  
ATOM   6650  CD1 TYR A 418      -8.398  15.807 -18.134  1.00  4.710          C  
ATOM   6651  CD2 TYR A 418      -7.818  14.735 -20.174  1.00  4.710          C  
ATOM   6652  CE1 TYR A 418      -7.739  14.877 -17.446  1.00  4.710          C  
ATOM   6653  CE2 TYR A 418      -7.149  13.749 -19.463  1.00  4.710          C  
ATOM   6654  CZ  TYR A 418      -7.094  13.836 -18.091  1.00  4.710          C  
ATOM   6655  OH  TYR A 418      -6.398  12.908 -17.343  1.00  4.710          O  
ATOM   6656  H   TYR A 418      -9.917  19.259 -20.928  1.00  3.950          H  
ATOM   6657  HA  TYR A 418      -8.127  18.311 -18.986  1.00  4.070          H  
ATOM   6658 1HB  TYR A 418     -10.119  17.051 -19.798  1.00  5.650          H  
ATOM   6659 2HB  TYR A 418      -9.224  16.652 -21.276  1.00  5.650          H  
ATOM   6660  HD1 TYR A 418      -8.866  16.607 -17.599  1.00  5.650          H  
ATOM   6661  HD2 TYR A 418      -7.841  14.712 -21.259  1.00  5.650          H  
ATOM   6662  HE1 TYR A 418      -7.703  14.969 -16.379  1.00  5.650          H  
ATOM   6663  HE2 TYR A 418      -6.646  12.937 -19.988  1.00  5.650          H  
ATOM   6664  HH  TYR A 418      -6.079  13.355 -16.515  1.00  5.650          H  
ATOM   6665  N   GLY A 419      -6.626  18.635 -21.820  1.00  3.350          N  
ATOM   6666  CA  GLY A 419      -5.336  18.527 -22.483  1.00  3.550          C  
ATOM   6667  C   GLY A 419      -4.224  19.179 -21.648  1.00  3.150          C  
ATOM   6668  O   GLY A 419      -3.037  18.963 -21.904  1.00  3.580          O  
ATOM   6669  H   GLY A 419      -7.303  19.289 -22.220  1.00  4.020          H  
ATOM   6670 1HA  GLY A 419      -5.103  17.477 -22.657  1.00  4.260          H  
ATOM   6671 2HA  GLY A 419      -5.397  19.014 -23.456  1.00  4.260          H  
ATOM   6672  N   ARG A 420      -4.616  20.004 -20.669  1.00  2.920          N  
ATOM   6673  CA  ARG A 420      -3.690  20.665 -19.763  1.00  3.140          C  
ATOM   6674  C   ARG A 420      -4.018  20.247 -18.329  1.00  2.770          C  
ATOM   6675  O   ARG A 420      -3.127  19.953 -17.524  1.00  3.000          O  
ATOM   6676  CB  ARG A 420      -3.782  22.182 -19.890  1.00  4.310          C  
ATOM   6677  CG  ARG A 420      -3.288  22.756 -21.223  1.00  4.310          C  
ATOM   6678  CD  ARG A 420      -3.504  24.247 -21.316  1.00  4.310          C  
ATOM   6679  NE  ARG A 420      -2.663  25.023 -20.376  1.00  4.310          N  
ATOM   6680  CZ  ARG A 420      -1.391  25.426 -20.607  1.00  4.310          C  
ATOM   6681  NH1 ARG A 420      -0.765  25.132 -21.736  1.00  4.310          N  
ATOM   6682  NH2 ARG A 420      -0.790  26.130 -19.673  1.00  4.310          N  
ATOM   6683  H   ARG A 420      -5.615  20.152 -20.535  1.00  3.500          H  
ATOM   6684  HA  ARG A 420      -2.674  20.346 -19.995  1.00  3.770          H  
ATOM   6685 1HB  ARG A 420      -4.822  22.486 -19.764  1.00  5.170          H  
ATOM   6686 2HB  ARG A 420      -3.206  22.650 -19.091  1.00  5.170          H  
ATOM   6687 1HG  ARG A 420      -2.225  22.547 -21.326  1.00  5.170          H  
ATOM   6688 2HG  ARG A 420      -3.829  22.277 -22.043  1.00  5.170          H  
ATOM   6689 1HD  ARG A 420      -3.300  24.586 -22.328  1.00  5.170          H  
ATOM   6690 2HD  ARG A 420      -4.549  24.460 -21.080  1.00  5.170          H  
ATOM   6691  HE  ARG A 420      -3.065  25.317 -19.463  1.00  5.170          H  
ATOM   6692 1HH1 ARG A 420      -1.229  24.595 -22.452  1.00  5.170          H  
ATOM   6693 2HH1 ARG A 420       0.184  25.448 -21.885  1.00  5.170          H  
ATOM   6694 1HH2 ARG A 420      -1.313  26.342 -18.805  1.00  5.170          H  
ATOM   6695 2HH2 ARG A 420       0.158  26.467 -19.792  1.00  5.170          H  
ATOM   6696  N   GLN A 421      -5.316  20.163 -18.005  1.00  2.790          N  
ATOM   6697  CA  GLN A 421      -5.741  19.849 -16.648  1.00  3.030          C  
ATOM   6698  C   GLN A 421      -5.748  18.343 -16.463  1.00  2.640          C  
ATOM   6699  O   GLN A 421      -6.781  17.748 -16.146  1.00  3.190          O  
ATOM   6700  CB  GLN A 421      -7.152  20.379 -16.405  1.00  4.150          C  
ATOM   6701  CG  GLN A 421      -7.320  21.854 -16.629  1.00  4.150          C  
ATOM   6702  CD  GLN A 421      -6.502  22.707 -15.737  1.00  4.150          C  
ATOM   6703  OE1 GLN A 421      -6.628  22.707 -14.510  1.00  4.150          O  
ATOM   6704  NE2 GLN A 421      -5.638  23.472 -16.365  1.00  4.150          N  
ATOM   6705  H   GLN A 421      -6.027  20.380 -18.700  1.00  3.350          H  
ATOM   6706  HA  GLN A 421      -5.042  20.291 -15.938  1.00  3.640          H  
ATOM   6707 1HB  GLN A 421      -7.838  19.876 -17.082  1.00  4.980          H  
ATOM   6708 2HB  GLN A 421      -7.463  20.152 -15.403  1.00  4.980          H  
ATOM   6709 1HG  GLN A 421      -7.039  22.085 -17.653  1.00  4.980          H  
ATOM   6710 2HG  GLN A 421      -8.368  22.110 -16.475  1.00  4.980          H  
ATOM   6711 1HE2 GLN A 421      -5.040  24.137 -15.873  1.00  4.980          H  
ATOM   6712 2HE2 GLN A 421      -5.580  23.452 -17.357  1.00  4.980          H  
ATOM   6713  N   ASN A 422      -4.547  17.752 -16.515  1.00  2.360          N  
ATOM   6714  CA  ASN A 422      -4.338  16.298 -16.516  1.00  2.430          C  
ATOM   6715  C   ASN A 422      -4.959  15.637 -15.299  1.00  2.130          C  
ATOM   6716  O   ASN A 422      -5.415  14.487 -15.335  1.00  2.560          O  
ATOM   6717  CB  ASN A 422      -2.858  16.014 -16.529  1.00  3.370          C  
ATOM   6718  CG  ASN A 422      -2.201  16.343 -17.819  1.00  3.370          C  
ATOM   6719  OD1 ASN A 422      -2.807  16.429 -18.884  1.00  3.370          O  
ATOM   6720  ND2 ASN A 422      -0.917  16.556 -17.741  1.00  3.370          N  
ATOM   6721  H   ASN A 422      -3.758  18.378 -16.700  1.00  2.830          H  
ATOM   6722  HA  ASN A 422      -4.805  15.877 -17.411  1.00  2.920          H  
ATOM   6723 1HB  ASN A 422      -2.369  16.568 -15.729  1.00  4.050          H  
ATOM   6724 2HB  ASN A 422      -2.713  14.967 -16.336  1.00  4.050          H  
ATOM   6725 1HD2 ASN A 422      -0.403  16.798 -18.565  1.00  4.050          H  
ATOM   6726 2HD2 ASN A 422      -0.450  16.493 -16.861  1.00  4.050          H  
ATOM   6727  N   LEU A 423      -4.917  16.360 -14.189  1.00  1.790          N  
ATOM   6728  CA  LEU A 423      -5.518  15.904 -12.957  1.00  1.480          C  
ATOM   6729  C   LEU A 423      -6.791  16.606 -12.628  1.00  1.220          C  
ATOM   6730  O   LEU A 423      -7.791  15.982 -12.306  1.00  1.170          O  
ATOM   6731  CB  LEU A 423      -4.637  16.179 -11.756  1.00  2.200          C  
ATOM   6732  CG  LEU A 423      -5.284  15.860 -10.372  1.00  2.200          C  
ATOM   6733  CD1 LEU A 423      -5.585  14.364 -10.238  1.00  2.200          C  
ATOM   6734  CD2 LEU A 423      -4.385  16.348  -9.331  1.00  2.200          C  
ATOM   6735  H   LEU A 423      -4.458  17.256 -14.224  1.00  2.150          H  
ATOM   6736  HA  LEU A 423      -5.711  14.840 -13.051  1.00  1.780          H  
ATOM   6737 1HB  LEU A 423      -3.793  15.575 -11.852  1.00  2.640          H  
ATOM   6738 2HB  LEU A 423      -4.326  17.224 -11.761  1.00  2.640          H  
ATOM   6739  HG  LEU A 423      -6.225  16.396 -10.267  1.00  2.640          H  
ATOM   6740 1HD1 LEU A 423      -6.036  14.177  -9.276  1.00  2.640          H  
ATOM   6741 2HD1 LEU A 423      -6.281  14.045 -11.011  1.00  2.640          H  
ATOM   6742 3HD1 LEU A 423      -4.664  13.795 -10.323  1.00  2.640          H  
ATOM   6743 1HD2 LEU A 423      -4.826  16.172  -8.373  1.00  2.640          H  
ATOM   6744 2HD2 LEU A 423      -3.460  15.832  -9.404  1.00  2.640          H  
ATOM   6745 3HD2 LEU A 423      -4.235  17.418  -9.472  1.00  2.640          H  
ATOM   6746  N   PHE A 424      -6.760  17.915 -12.686  1.00  1.320          N  
ATOM   6747  CA  PHE A 424      -7.843  18.710 -12.164  1.00  1.410          C  
ATOM   6748  C   PHE A 424      -9.181  18.412 -12.803  1.00  1.240          C  
ATOM   6749  O   PHE A 424     -10.183  18.397 -12.091  1.00  1.490          O  
ATOM   6750  CB  PHE A 424      -7.440  20.175 -12.226  1.00  1.940          C  
ATOM   6751  CG  PHE A 424      -6.337  20.407 -11.224  1.00  1.940          C  
ATOM   6752  CD1 PHE A 424      -5.007  20.458 -11.631  1.00  1.940          C  
ATOM   6753  CD2 PHE A 424      -6.619  20.523  -9.871  1.00  1.940          C  
ATOM   6754  CE1 PHE A 424      -3.991  20.617 -10.699  1.00  1.940          C  
ATOM   6755  CE2 PHE A 424      -5.613  20.687  -8.951  1.00  1.940          C  
ATOM   6756  CZ  PHE A 424      -4.294  20.732  -9.364  1.00  1.940          C  
ATOM   6757  H   PHE A 424      -5.930  18.371 -13.011  1.00  1.580          H  
ATOM   6758  HA  PHE A 424      -7.941  18.462 -11.107  1.00  1.690          H  
ATOM   6759 1HB  PHE A 424      -7.077  20.438 -13.207  1.00  2.330          H  
ATOM   6760 2HB  PHE A 424      -8.286  20.820 -11.985  1.00  2.330          H  
ATOM   6761  HD1 PHE A 424      -4.764  20.367 -12.694  1.00  2.330          H  
ATOM   6762  HD2 PHE A 424      -7.656  20.479  -9.538  1.00  2.330          H  
ATOM   6763  HE1 PHE A 424      -2.950  20.652 -11.023  1.00  2.330          H  
ATOM   6764  HE2 PHE A 424      -5.864  20.777  -7.902  1.00  2.330          H  
ATOM   6765  HZ  PHE A 424      -3.490  20.862  -8.637  1.00  2.330          H  
ATOM   6766  N   GLU A 425      -9.227  18.159 -14.113  1.00  1.020          N  
ATOM   6767  CA  GLU A 425     -10.502  17.831 -14.733  1.00  1.180          C  
ATOM   6768  C   GLU A 425     -10.693  16.319 -14.898  1.00  1.230          C  
ATOM   6769  O   GLU A 425     -11.680  15.889 -15.501  1.00  1.620          O  
ATOM   6770  CB  GLU A 425     -10.666  18.531 -16.088  1.00  1.590          C  
ATOM   6771  CG  GLU A 425     -10.755  20.059 -16.055  1.00  1.590          C  
ATOM   6772  CD  GLU A 425     -11.984  20.615 -15.367  1.00  1.590          C  
ATOM   6773  OE1 GLU A 425     -12.939  19.893 -15.151  1.00  1.590          O  
ATOM   6774  OE2 GLU A 425     -11.968  21.783 -15.082  1.00  1.590          O  
ATOM   6775  H   GLU A 425      -8.385  18.166 -14.695  1.00  1.220          H  
ATOM   6776  HA  GLU A 425     -11.299  18.194 -14.084  1.00  1.420          H  
ATOM   6777 1HB  GLU A 425      -9.815  18.303 -16.708  1.00  1.910          H  
ATOM   6778 2HB  GLU A 425     -11.548  18.147 -16.593  1.00  1.910          H  
ATOM   6779 1HG  GLU A 425      -9.892  20.434 -15.524  1.00  1.910          H  
ATOM   6780 2HG  GLU A 425     -10.711  20.435 -17.078  1.00  1.910          H  
ATOM   6781  N   ALA A 426      -9.752  15.491 -14.412  1.00  1.010          N  
ATOM   6782  CA  ALA A 426      -9.906  14.061 -14.620  1.00  1.050          C  
ATOM   6783  C   ALA A 426     -11.144  13.542 -13.898  1.00  0.970          C  
ATOM   6784  O   ALA A 426     -11.838  12.713 -14.484  1.00  0.980          O  
ATOM   6785  CB  ALA A 426      -8.665  13.260 -14.201  1.00  1.450          C  
ATOM   6786  H   ALA A 426      -8.978  15.850 -13.855  1.00  1.210          H  
ATOM   6787  HA  ALA A 426     -10.052  13.898 -15.687  1.00  1.260          H  
ATOM   6788 1HB  ALA A 426      -8.839  12.209 -14.433  1.00  1.740          H  
ATOM   6789 2HB  ALA A 426      -7.804  13.600 -14.746  1.00  1.740          H  
ATOM   6790 3HB  ALA A 426      -8.441  13.347 -13.165  1.00  1.740          H  
ATOM   6791  N   PRO A 427     -11.446  13.951 -12.628  1.00  0.930          N  
ATOM   6792  CA  PRO A 427     -12.630  13.557 -11.907  1.00  0.870          C  
ATOM   6793  C   PRO A 427     -13.898  14.035 -12.569  1.00  0.830          C  
ATOM   6794  O   PRO A 427     -14.932  13.394 -12.431  1.00  0.840          O  
ATOM   6795  CB  PRO A 427     -12.468  14.265 -10.576  1.00  1.300          C  
ATOM   6796  CG  PRO A 427     -11.001  14.547 -10.449  1.00  1.300          C  
ATOM   6797  CD  PRO A 427     -10.545  14.809 -11.817  1.00  1.300          C  
ATOM   6798  HA  PRO A 427     -12.633  12.469 -11.775  1.00  1.040          H  
ATOM   6799 1HB  PRO A 427     -13.053  15.189 -10.583  1.00  1.570          H  
ATOM   6800 2HB  PRO A 427     -12.865  13.640  -9.758  1.00  1.570          H  
ATOM   6801 1HG  PRO A 427     -10.857  15.434  -9.818  1.00  1.570          H  
ATOM   6802 2HG  PRO A 427     -10.480  13.745  -9.952  1.00  1.570          H  
ATOM   6803 1HD  PRO A 427     -10.683  15.877 -12.020  1.00  1.570          H  
ATOM   6804 2HD  PRO A 427      -9.536  14.507 -11.847  1.00  1.570          H  
ATOM   6805  N   THR A 428     -13.821  15.112 -13.360  1.00  0.810          N  
ATOM   6806  CA  THR A 428     -15.010  15.608 -14.016  1.00  0.790          C  
ATOM   6807  C   THR A 428     -15.341  14.584 -15.054  1.00  0.800          C  
ATOM   6808  O   THR A 428     -16.470  14.111 -15.136  1.00  0.760          O  
ATOM   6809  CB  THR A 428     -14.810  16.981 -14.702  1.00  1.110          C  
ATOM   6810  OG1 THR A 428     -14.411  17.986 -13.749  1.00  1.110          O  
ATOM   6811  CG2 THR A 428     -16.139  17.412 -15.301  1.00  1.110          C  
ATOM   6812  H   THR A 428     -12.972  15.653 -13.477  1.00  0.970          H  
ATOM   6813  HA  THR A 428     -15.830  15.670 -13.298  1.00  0.950          H  
ATOM   6814  HB  THR A 428     -14.057  16.903 -15.485  1.00  1.340          H  
ATOM   6815  HG1 THR A 428     -14.024  18.771 -14.227  1.00  1.340          H  
ATOM   6816 1HG2 THR A 428     -16.001  18.367 -15.784  1.00  1.340          H  
ATOM   6817 2HG2 THR A 428     -16.470  16.687 -16.020  1.00  1.340          H  
ATOM   6818 3HG2 THR A 428     -16.884  17.501 -14.511  1.00  1.340          H  
ATOM   6819  N   VAL A 429     -14.331  14.219 -15.834  1.00  0.860          N  
ATOM   6820  CA  VAL A 429     -14.509  13.266 -16.903  1.00  0.900          C  
ATOM   6821  C   VAL A 429     -14.938  11.915 -16.323  1.00  0.880          C  
ATOM   6822  O   VAL A 429     -15.873  11.307 -16.848  1.00  0.890          O  
ATOM   6823  CB  VAL A 429     -13.218  13.153 -17.727  1.00  1.240          C  
ATOM   6824  CG1 VAL A 429     -13.337  12.017 -18.765  1.00  1.240          C  
ATOM   6825  CG2 VAL A 429     -12.931  14.520 -18.394  1.00  1.240          C  
ATOM   6826  H   VAL A 429     -13.419  14.662 -15.677  1.00  1.030          H  
ATOM   6827  HA  VAL A 429     -15.294  13.621 -17.562  1.00  1.080          H  
ATOM   6828  HB  VAL A 429     -12.392  12.900 -17.058  1.00  1.490          H  
ATOM   6829 1HG1 VAL A 429     -12.405  11.944 -19.324  1.00  1.490          H  
ATOM   6830 2HG1 VAL A 429     -13.528  11.081 -18.265  1.00  1.490          H  
ATOM   6831 3HG1 VAL A 429     -14.149  12.214 -19.447  1.00  1.490          H  
ATOM   6832 1HG2 VAL A 429     -12.004  14.461 -18.946  1.00  1.490          H  
ATOM   6833 2HG2 VAL A 429     -13.742  14.785 -19.063  1.00  1.490          H  
ATOM   6834 3HG2 VAL A 429     -12.835  15.291 -17.635  1.00  1.490          H  
ATOM   6835  N   ARG A 430     -14.286  11.449 -15.241  1.00  0.870          N  
ATOM   6836  CA  ARG A 430     -14.682  10.179 -14.639  1.00  0.860          C  
ATOM   6837  C   ARG A 430     -16.134  10.189 -14.161  1.00  0.820          C  
ATOM   6838  O   ARG A 430     -16.880   9.239 -14.435  1.00  0.850          O  
ATOM   6839  CB  ARG A 430     -13.814   9.827 -13.431  1.00  1.210          C  
ATOM   6840  CG  ARG A 430     -12.403   9.391 -13.725  1.00  1.210          C  
ATOM   6841  CD  ARG A 430     -11.748   8.756 -12.573  1.00  1.210          C  
ATOM   6842  NE  ARG A 430     -11.517   9.637 -11.433  1.00  1.210          N  
ATOM   6843  CZ  ARG A 430     -10.411  10.392 -11.231  1.00  1.210          C  
ATOM   6844  NH1 ARG A 430      -9.427  10.415 -12.105  1.00  1.210          N  
ATOM   6845  NH2 ARG A 430     -10.310  11.099 -10.127  1.00  1.210          N  
ATOM   6846  H   ARG A 430     -13.491  11.973 -14.866  1.00  1.040          H  
ATOM   6847  HA  ARG A 430     -14.570   9.398 -15.390  1.00  1.030          H  
ATOM   6848 1HB  ARG A 430     -13.751  10.695 -12.789  1.00  1.450          H  
ATOM   6849 2HB  ARG A 430     -14.291   9.043 -12.859  1.00  1.450          H  
ATOM   6850 1HG  ARG A 430     -12.445   8.632 -14.470  1.00  1.450          H  
ATOM   6851 2HG  ARG A 430     -11.800  10.224 -14.074  1.00  1.450          H  
ATOM   6852 1HD  ARG A 430     -12.371   7.923 -12.238  1.00  1.450          H  
ATOM   6853 2HD  ARG A 430     -10.796   8.367 -12.903  1.00  1.450          H  
ATOM   6854  HE  ARG A 430     -12.231   9.658 -10.713  1.00  1.450          H  
ATOM   6855 1HH1 ARG A 430      -9.487   9.873 -12.956  1.00  1.450          H  
ATOM   6856 2HH1 ARG A 430      -8.600  10.964 -11.908  1.00  1.450          H  
ATOM   6857 1HH2 ARG A 430     -11.056  11.079  -9.440  1.00  1.450          H  
ATOM   6858 2HH2 ARG A 430      -9.488  11.657  -9.958  1.00  1.450          H  
ATOM   6859  N   PHE A 431     -16.558  11.269 -13.489  1.00  0.750          N  
ATOM   6860  CA  PHE A 431     -17.928  11.340 -13.020  1.00  0.710          C  
ATOM   6861  C   PHE A 431     -18.898  11.454 -14.178  1.00  0.720          C  
ATOM   6862  O   PHE A 431     -19.971  10.852 -14.129  1.00  0.730          O  
ATOM   6863  CB  PHE A 431     -18.148  12.478 -12.022  1.00  1.010          C  
ATOM   6864  CG  PHE A 431     -17.707  12.198 -10.600  1.00  1.010          C  
ATOM   6865  CD1 PHE A 431     -16.684  12.894  -9.991  1.00  1.010          C  
ATOM   6866  CD2 PHE A 431     -18.348  11.239  -9.868  1.00  1.010          C  
ATOM   6867  CE1 PHE A 431     -16.327  12.622  -8.692  1.00  1.010          C  
ATOM   6868  CE2 PHE A 431     -17.998  10.969  -8.580  1.00  1.010          C  
ATOM   6869  CZ  PHE A 431     -16.989  11.660  -7.999  1.00  1.010          C  
ATOM   6870  H   PHE A 431     -15.917  12.033 -13.263  1.00  0.900          H  
ATOM   6871  HA  PHE A 431     -18.143  10.413 -12.502  1.00  0.850          H  
ATOM   6872 1HB  PHE A 431     -17.591  13.347 -12.366  1.00  1.210          H  
ATOM   6873 2HB  PHE A 431     -19.200  12.740 -12.002  1.00  1.210          H  
ATOM   6874  HD1 PHE A 431     -16.168  13.670 -10.530  1.00  1.210          H  
ATOM   6875  HD2 PHE A 431     -19.151  10.698 -10.333  1.00  1.210          H  
ATOM   6876  HE1 PHE A 431     -15.516  13.180  -8.213  1.00  1.210          H  
ATOM   6877  HE2 PHE A 431     -18.518  10.207  -8.011  1.00  1.210          H  
ATOM   6878  HZ  PHE A 431     -16.715  11.444  -6.990  1.00  1.210          H  
ATOM   6879  N   LEU A 432     -18.542  12.202 -15.228  1.00  0.750          N  
ATOM   6880  CA  LEU A 432     -19.434  12.317 -16.364  1.00  0.780          C  
ATOM   6881  C   LEU A 432     -19.668  10.984 -17.000  1.00  0.830          C  
ATOM   6882  O   LEU A 432     -20.804  10.610 -17.251  1.00  0.820          O  
ATOM   6883  CB  LEU A 432     -18.832  13.219 -17.445  1.00  1.080          C  
ATOM   6884  CG  LEU A 432     -18.778  14.679 -17.170  1.00  1.080          C  
ATOM   6885  CD1 LEU A 432     -17.948  15.398 -18.125  1.00  1.080          C  
ATOM   6886  CD2 LEU A 432     -20.053  15.192 -17.302  1.00  1.080          C  
ATOM   6887  H   LEU A 432     -17.663  12.723 -15.216  1.00  0.900          H  
ATOM   6888  HA  LEU A 432     -20.383  12.695 -16.019  1.00  0.940          H  
ATOM   6889 1HB  LEU A 432     -17.814  12.888 -17.630  1.00  1.300          H  
ATOM   6890 2HB  LEU A 432     -19.417  13.075 -18.334  1.00  1.300          H  
ATOM   6891  HG  LEU A 432     -18.404  14.847 -16.195  1.00  1.300          H  
ATOM   6892 1HD1 LEU A 432     -17.984  16.449 -17.865  1.00  1.300          H  
ATOM   6893 2HD1 LEU A 432     -16.934  15.042 -18.075  1.00  1.300          H  
ATOM   6894 3HD1 LEU A 432     -18.330  15.274 -19.114  1.00  1.300          H  
ATOM   6895 1HD2 LEU A 432     -19.988  16.209 -17.092  1.00  1.300          H  
ATOM   6896 2HD2 LEU A 432     -20.412  15.037 -18.316  1.00  1.300          H  
ATOM   6897 3HD2 LEU A 432     -20.717  14.733 -16.611  1.00  1.300          H  
ATOM   6898  N   LEU A 433     -18.617  10.213 -17.179  1.00  0.880          N  
ATOM   6899  CA  LEU A 433     -18.766   8.925 -17.807  1.00  0.940          C  
ATOM   6900  C   LEU A 433     -19.628   7.989 -16.978  1.00  0.880          C  
ATOM   6901  O   LEU A 433     -20.378   7.179 -17.529  1.00  0.880          O  
ATOM   6902  CB  LEU A 433     -17.391   8.398 -18.091  1.00  1.290          C  
ATOM   6903  CG  LEU A 433     -16.637   9.173 -19.177  1.00  1.290          C  
ATOM   6904  CD1 LEU A 433     -15.328   8.732 -19.186  1.00  1.290          C  
ATOM   6905  CD2 LEU A 433     -17.231   8.945 -20.530  1.00  1.290          C  
ATOM   6906  H   LEU A 433     -17.680  10.556 -16.933  1.00  1.060          H  
ATOM   6907  HA  LEU A 433     -19.291   9.071 -18.740  1.00  1.130          H  
ATOM   6908 1HB  LEU A 433     -16.806   8.450 -17.170  1.00  1.550          H  
ATOM   6909 2HB  LEU A 433     -17.459   7.403 -18.387  1.00  1.550          H  
ATOM   6910  HG  LEU A 433     -16.640  10.229 -18.949  1.00  1.550          H  
ATOM   6911 1HD1 LEU A 433     -14.808   9.285 -19.932  1.00  1.550          H  
ATOM   6912 2HD1 LEU A 433     -14.904   8.928 -18.204  1.00  1.550          H  
ATOM   6913 3HD1 LEU A 433     -15.294   7.667 -19.413  1.00  1.550          H  
ATOM   6914 1HD2 LEU A 433     -16.651   9.470 -21.272  1.00  1.550          H  
ATOM   6915 2HD2 LEU A 433     -17.213   7.883 -20.750  1.00  1.550          H  
ATOM   6916 3HD2 LEU A 433     -18.239   9.307 -20.563  1.00  1.550          H  
ATOM   6917  N   GLY A 434     -19.521   8.066 -15.656  1.00  0.840          N  
ATOM   6918  CA  GLY A 434     -20.411   7.285 -14.810  1.00  0.820          C  
ATOM   6919  C   GLY A 434     -21.862   7.742 -15.044  1.00  0.790          C  
ATOM   6920  O   GLY A 434     -22.744   6.960 -15.379  1.00  0.850          O  
ATOM   6921  H   GLY A 434     -18.797   8.660 -15.230  1.00  1.010          H  
ATOM   6922 1HA  GLY A 434     -20.322   6.238 -15.049  1.00  0.980          H  
ATOM   6923 2HA  GLY A 434     -20.134   7.414 -13.765  1.00  0.980          H  
ATOM   6924  N   LEU A 435     -22.083   9.045 -14.950  1.00  0.740          N  
ATOM   6925  CA  LEU A 435     -23.404   9.654 -15.093  1.00  0.740          C  
ATOM   6926  C   LEU A 435     -24.027   9.385 -16.463  1.00  0.840          C  
ATOM   6927  O   LEU A 435     -25.242   9.265 -16.595  1.00  0.920          O  
ATOM   6928  CB  LEU A 435     -23.248  11.152 -14.865  1.00  1.040          C  
ATOM   6929  CG  LEU A 435     -22.923  11.617 -13.435  1.00  1.040          C  
ATOM   6930  CD1 LEU A 435     -22.497  13.038 -13.490  1.00  1.040          C  
ATOM   6931  CD2 LEU A 435     -24.158  11.472 -12.529  1.00  1.040          C  
ATOM   6932  H   LEU A 435     -21.286   9.641 -14.712  1.00  0.890          H  
ATOM   6933  HA  LEU A 435     -24.057   9.221 -14.339  1.00  0.890          H  
ATOM   6934 1HB  LEU A 435     -22.439  11.484 -15.491  1.00  1.240          H  
ATOM   6935 2HB  LEU A 435     -24.141  11.639 -15.184  1.00  1.240          H  
ATOM   6936  HG  LEU A 435     -22.122  11.048 -13.042  1.00  1.240          H  
ATOM   6937 1HD1 LEU A 435     -22.245  13.383 -12.488  1.00  1.240          H  
ATOM   6938 2HD1 LEU A 435     -21.633  13.123 -14.121  1.00  1.240          H  
ATOM   6939 3HD1 LEU A 435     -23.286  13.626 -13.897  1.00  1.240          H  
ATOM   6940 1HD2 LEU A 435     -23.918  11.819 -11.553  1.00  1.240          H  
ATOM   6941 2HD2 LEU A 435     -24.964  12.061 -12.908  1.00  1.240          H  
ATOM   6942 3HD2 LEU A 435     -24.469  10.431 -12.472  1.00  1.240          H  
ATOM   6943  N   LEU A 436     -23.187   9.300 -17.485  1.00  0.890          N  
ATOM   6944  CA  LEU A 436     -23.595   9.041 -18.854  1.00  1.010          C  
ATOM   6945  C   LEU A 436     -23.764   7.573 -19.210  1.00  1.090          C  
ATOM   6946  O   LEU A 436     -24.045   7.276 -20.373  1.00  1.220          O  
ATOM   6947  CB  LEU A 436     -22.554   9.627 -19.807  1.00  1.370          C  
ATOM   6948  CG  LEU A 436     -22.417  11.157 -19.836  1.00  1.370          C  
ATOM   6949  CD1 LEU A 436     -21.226  11.516 -20.613  1.00  1.370          C  
ATOM   6950  CD2 LEU A 436     -23.630  11.755 -20.493  1.00  1.370          C  
ATOM   6951  H   LEU A 436     -22.202   9.494 -17.314  1.00  1.070          H  
ATOM   6952  HA  LEU A 436     -24.558   9.520 -19.008  1.00  1.210          H  
ATOM   6953 1HB  LEU A 436     -21.588   9.219 -19.536  1.00  1.640          H  
ATOM   6954 2HB  LEU A 436     -22.791   9.301 -20.818  1.00  1.640          H  
ATOM   6955  HG  LEU A 436     -22.316  11.532 -18.856  1.00  1.640          H  
ATOM   6956 1HD1 LEU A 436     -21.115  12.598 -20.648  1.00  1.640          H  
ATOM   6957 2HD1 LEU A 436     -20.357  11.068 -20.139  1.00  1.640          H  
ATOM   6958 3HD1 LEU A 436     -21.343  11.142 -21.592  1.00  1.640          H  
ATOM   6959 1HD2 LEU A 436     -23.543  12.819 -20.558  1.00  1.640          H  
ATOM   6960 2HD2 LEU A 436     -23.710  11.354 -21.496  1.00  1.640          H  
ATOM   6961 3HD2 LEU A 436     -24.521  11.513 -19.925  1.00  1.640          H  
ATOM   6962  N   ASN A 437     -23.563   6.644 -18.275  1.00  1.050          N  
ATOM   6963  CA  ASN A 437     -23.726   5.254 -18.662  1.00  1.250          C  
ATOM   6964  C   ASN A 437     -25.224   4.962 -18.662  1.00  1.200          C  
ATOM   6965  O   ASN A 437     -26.017   5.743 -18.130  1.00  1.250          O  
ATOM   6966  CB  ASN A 437     -22.926   4.337 -17.726  1.00  1.670          C  
ATOM   6967  CG  ASN A 437     -23.429   4.229 -16.261  1.00  1.670          C  
ATOM   6968  OD1 ASN A 437     -24.654   4.264 -16.054  1.00  1.670          O  
ATOM   6969  ND2 ASN A 437     -22.529   4.101 -15.271  1.00  1.670          N  
ATOM   6970  H   ASN A 437     -23.313   6.897 -17.311  1.00  1.260          H  
ATOM   6971  HA  ASN A 437     -23.356   5.112 -19.678  1.00  1.500          H  
ATOM   6972 1HB  ASN A 437     -22.877   3.337 -18.156  1.00  2.000          H  
ATOM   6973 2HB  ASN A 437     -21.912   4.718 -17.684  1.00  2.000          H  
ATOM   6974 1HD2 ASN A 437     -22.846   4.051 -14.323  1.00  2.000          H  
ATOM   6975 2HD2 ASN A 437     -21.507   4.096 -15.434  1.00  2.000          H  
ATOM   6976  N   THR A 438     -25.639   3.789 -19.116  1.00  1.170          N  
ATOM   6977  CA  THR A 438     -27.074   3.530 -19.168  1.00  1.240          C  
ATOM   6978  C   THR A 438     -27.780   3.547 -17.812  1.00  1.210          C  
ATOM   6979  O   THR A 438     -28.807   4.217 -17.639  1.00  1.380          O  
ATOM   6980  CB  THR A 438     -27.332   2.164 -19.838  1.00  1.710          C  
ATOM   6981  OG1 THR A 438     -26.823   2.190 -21.182  1.00  1.710          O  
ATOM   6982  CG2 THR A 438     -28.832   1.864 -19.879  1.00  1.710          C  
ATOM   6983  H   THR A 438     -24.981   3.120 -19.530  1.00  1.400          H  
ATOM   6984  HA  THR A 438     -27.524   4.305 -19.787  1.00  1.490          H  
ATOM   6985  HB  THR A 438     -26.818   1.384 -19.278  1.00  2.050          H  
ATOM   6986  HG1 THR A 438     -25.839   2.168 -21.145  1.00  2.050          H  
ATOM   6987 1HG2 THR A 438     -28.987   0.902 -20.361  1.00  2.050          H  
ATOM   6988 2HG2 THR A 438     -29.243   1.827 -18.872  1.00  2.050          H  
ATOM   6989 3HG2 THR A 438     -29.338   2.641 -20.445  1.00  2.050          H  
ATOM   6990  N   ARG A 439     -27.222   2.838 -16.837  1.00  1.140          N  
ATOM   6991  CA  ARG A 439     -27.889   2.693 -15.547  1.00  1.250          C  
ATOM   6992  C   ARG A 439     -28.171   4.016 -14.851  1.00  1.260          C  
ATOM   6993  O   ARG A 439     -29.264   4.227 -14.323  1.00  1.510          O  
ATOM   6994  CB  ARG A 439     -27.043   1.842 -14.609  1.00  1.710          C  
ATOM   6995  CG  ARG A 439     -26.935   0.378 -14.989  1.00  1.710          C  
ATOM   6996  CD  ARG A 439     -26.235  -0.428 -13.944  1.00  1.710          C  
ATOM   6997  NE  ARG A 439     -26.103  -1.826 -14.356  1.00  1.710          N  
ATOM   6998  CZ  ARG A 439     -25.016  -2.389 -14.943  1.00  1.710          C  
ATOM   6999  NH1 ARG A 439     -23.922  -1.689 -15.186  1.00  1.710          N  
ATOM   7000  NH2 ARG A 439     -25.058  -3.669 -15.279  1.00  1.710          N  
ATOM   7001  H   ARG A 439     -26.356   2.357 -17.031  1.00  1.370          H  
ATOM   7002  HA  ARG A 439     -28.839   2.189 -15.718  1.00  1.500          H  
ATOM   7003 1HB  ARG A 439     -26.031   2.248 -14.571  1.00  2.050          H  
ATOM   7004 2HB  ARG A 439     -27.452   1.897 -13.601  1.00  2.050          H  
ATOM   7005 1HG  ARG A 439     -27.935  -0.032 -15.128  1.00  2.050          H  
ATOM   7006 2HG  ARG A 439     -26.376   0.285 -15.919  1.00  2.050          H  
ATOM   7007 1HD  ARG A 439     -25.245  -0.018 -13.748  1.00  2.050          H  
ATOM   7008 2HD  ARG A 439     -26.818  -0.402 -13.023  1.00  2.050          H  
ATOM   7009  HE  ARG A 439     -26.906  -2.425 -14.198  1.00  2.050          H  
ATOM   7010 1HH1 ARG A 439     -23.853  -0.712 -14.925  1.00  2.050          H  
ATOM   7011 2HH1 ARG A 439     -23.126  -2.132 -15.619  1.00  2.050          H  
ATOM   7012 1HH2 ARG A 439     -25.891  -4.213 -15.099  1.00  2.050          H  
ATOM   7013 2HH2 ARG A 439     -24.259  -4.102 -15.717  1.00  2.050          H  
ATOM   7014  N   GLU A 440     -27.199   4.914 -14.873  1.00  1.090          N  
ATOM   7015  CA  GLU A 440     -27.338   6.184 -14.190  1.00  1.130          C  
ATOM   7016  C   GLU A 440     -27.954   7.283 -15.071  1.00  1.230          C  
ATOM   7017  O   GLU A 440     -28.714   8.126 -14.575  1.00  1.340          O  
ATOM   7018  CB  GLU A 440     -25.963   6.613 -13.672  1.00  1.570          C  
ATOM   7019  CG  GLU A 440     -25.365   5.640 -12.628  1.00  1.570          C  
ATOM   7020  CD  GLU A 440     -24.023   6.045 -12.159  1.00  1.570          C  
ATOM   7021  OE1 GLU A 440     -23.705   7.187 -12.313  1.00  1.570          O  
ATOM   7022  OE2 GLU A 440     -23.295   5.201 -11.683  1.00  1.570          O  
ATOM   7023  H   GLU A 440     -26.309   4.691 -15.329  1.00  1.310          H  
ATOM   7024  HA  GLU A 440     -27.996   6.036 -13.330  1.00  1.360          H  
ATOM   7025 1HB  GLU A 440     -25.266   6.677 -14.512  1.00  1.880          H  
ATOM   7026 2HB  GLU A 440     -26.031   7.605 -13.232  1.00  1.880          H  
ATOM   7027 1HG  GLU A 440     -26.039   5.565 -11.777  1.00  1.880          H  
ATOM   7028 2HG  GLU A 440     -25.295   4.655 -13.085  1.00  1.880          H  
ATOM   7029  N   MET A 441     -27.734   7.253 -16.392  1.00  1.250          N  
ATOM   7030  CA  MET A 441     -28.290   8.320 -17.204  1.00  1.360          C  
ATOM   7031  C   MET A 441     -29.795   8.266 -17.156  1.00  1.480          C  
ATOM   7032  O   MET A 441     -30.451   9.300 -17.194  1.00  1.620          O  
ATOM   7033  CB  MET A 441     -27.803   8.292 -18.643  1.00  1.860          C  
ATOM   7034  CG  MET A 441     -28.237   9.514 -19.432  1.00  1.860          C  
ATOM   7035  SD  MET A 441     -27.505  11.053 -18.790  1.00  1.860          S  
ATOM   7036  CE  MET A 441     -28.886  12.195 -19.024  1.00  1.860          C  
ATOM   7037  H   MET A 441     -27.141   6.551 -16.839  1.00  1.500          H  
ATOM   7038  HA  MET A 441     -27.972   9.267 -16.766  1.00  1.630          H  
ATOM   7039 1HB  MET A 441     -26.717   8.254 -18.651  1.00  2.230          H  
ATOM   7040 2HB  MET A 441     -28.159   7.389 -19.142  1.00  2.230          H  
ATOM   7041 1HG  MET A 441     -27.901   9.381 -20.435  1.00  2.230          H  
ATOM   7042 2HG  MET A 441     -29.324   9.604 -19.447  1.00  2.230          H  
ATOM   7043 1HE  MET A 441     -28.600  13.183 -18.666  1.00  2.230          H  
ATOM   7044 2HE  MET A 441     -29.148  12.243 -20.083  1.00  2.230          H  
ATOM   7045 3HE  MET A 441     -29.764  11.854 -18.468  1.00  2.230          H  
ATOM   7046  N   ARG A 442     -30.349   7.061 -17.012  1.00  1.480          N  
ATOM   7047  CA  ARG A 442     -31.787   6.868 -16.902  1.00  1.650          C  
ATOM   7048  C   ARG A 442     -32.394   7.548 -15.673  1.00  1.700          C  
ATOM   7049  O   ARG A 442     -33.598   7.811 -15.642  1.00  1.880          O  
ATOM   7050  CB  ARG A 442     -32.122   5.391 -16.877  1.00  2.240          C  
ATOM   7051  CG  ARG A 442     -31.971   4.674 -18.215  1.00  2.240          C  
ATOM   7052  CD  ARG A 442     -32.250   3.233 -18.079  1.00  2.240          C  
ATOM   7053  NE  ARG A 442     -32.186   2.547 -19.356  1.00  2.240          N  
ATOM   7054  CZ  ARG A 442     -32.288   1.212 -19.526  1.00  2.240          C  
ATOM   7055  NH1 ARG A 442     -32.453   0.418 -18.487  1.00  2.240          N  
ATOM   7056  NH2 ARG A 442     -32.221   0.703 -20.746  1.00  2.240          N  
ATOM   7057  H   ARG A 442     -29.740   6.237 -17.038  1.00  1.780          H  
ATOM   7058  HA  ARG A 442     -32.247   7.297 -17.793  1.00  1.980          H  
ATOM   7059 1HB  ARG A 442     -31.447   4.894 -16.176  1.00  2.690          H  
ATOM   7060 2HB  ARG A 442     -33.137   5.247 -16.521  1.00  2.690          H  
ATOM   7061 1HG  ARG A 442     -32.673   5.097 -18.930  1.00  2.690          H  
ATOM   7062 2HG  ARG A 442     -30.963   4.803 -18.588  1.00  2.690          H  
ATOM   7063 1HD  ARG A 442     -31.502   2.796 -17.411  1.00  2.690          H  
ATOM   7064 2HD  ARG A 442     -33.245   3.098 -17.658  1.00  2.690          H  
ATOM   7065  HE  ARG A 442     -32.066   3.119 -20.185  1.00  2.690          H  
ATOM   7066 1HH1 ARG A 442     -32.504   0.805 -17.558  1.00  2.690          H  
ATOM   7067 2HH1 ARG A 442     -32.528  -0.580 -18.621  1.00  2.690          H  
ATOM   7068 1HH2 ARG A 442     -32.095   1.312 -21.544  1.00  2.690          H  
ATOM   7069 2HH2 ARG A 442     -32.295  -0.294 -20.885  1.00  2.690          H  
ATOM   7070  N   GLU A 443     -31.595   7.797 -14.630  1.00  1.580          N  
ATOM   7071  CA  GLU A 443     -32.114   8.436 -13.431  1.00  1.680          C  
ATOM   7072  C   GLU A 443     -32.124   9.947 -13.660  1.00  1.720          C  
ATOM   7073  O   GLU A 443     -33.018  10.665 -13.199  1.00  1.900          O  
ATOM   7074  CB  GLU A 443     -31.257   8.090 -12.204  1.00  2.310          C  
ATOM   7075  CG  GLU A 443     -31.257   6.593 -11.820  1.00  2.310          C  
ATOM   7076  CD  GLU A 443     -30.498   6.294 -10.531  1.00  2.310          C  
ATOM   7077  OE1 GLU A 443     -30.192   7.213  -9.818  1.00  2.310          O  
ATOM   7078  OE2 GLU A 443     -30.209   5.141 -10.261  1.00  2.310          O  
ATOM   7079  H   GLU A 443     -30.595   7.596 -14.680  1.00  1.900          H  
ATOM   7080  HA  GLU A 443     -33.138   8.103 -13.259  1.00  2.020          H  
ATOM   7081 1HB  GLU A 443     -30.223   8.378 -12.400  1.00  2.770          H  
ATOM   7082 2HB  GLU A 443     -31.599   8.664 -11.344  1.00  2.770          H  
ATOM   7083 1HG  GLU A 443     -32.288   6.260 -11.711  1.00  2.770          H  
ATOM   7084 2HG  GLU A 443     -30.806   6.025 -12.637  1.00  2.770          H  
ATOM   7085  N   MET A 444     -31.175  10.422 -14.471  1.00  1.610          N  
ATOM   7086  CA  MET A 444     -31.010  11.849 -14.728  1.00  1.680          C  
ATOM   7087  C   MET A 444     -32.048  12.383 -15.697  1.00  1.730          C  
ATOM   7088  O   MET A 444     -32.127  13.592 -15.932  1.00  1.690          O  
ATOM   7089  CB  MET A 444     -29.611  12.136 -15.249  1.00  2.320          C  
ATOM   7090  CG  MET A 444     -28.528  11.893 -14.244  1.00  2.320          C  
ATOM   7091  SD  MET A 444     -26.896  12.119 -14.916  1.00  2.320          S  
ATOM   7092  CE  MET A 444     -26.677  13.885 -15.061  1.00  2.320          C  
ATOM   7093  H   MET A 444     -30.488   9.761 -14.848  1.00  1.930          H  
ATOM   7094  HA  MET A 444     -31.143  12.372 -13.786  1.00  2.020          H  
ATOM   7095 1HB  MET A 444     -29.408  11.479 -16.095  1.00  2.790          H  
ATOM   7096 2HB  MET A 444     -29.556  13.162 -15.601  1.00  2.790          H  
ATOM   7097 1HG  MET A 444     -28.655  12.560 -13.397  1.00  2.790          H  
ATOM   7098 2HG  MET A 444     -28.606  10.864 -13.882  1.00  2.790          H  
ATOM   7099 1HE  MET A 444     -25.687  14.088 -15.432  1.00  2.790          H  
ATOM   7100 2HE  MET A 444     -27.405  14.289 -15.751  1.00  2.790          H  
ATOM   7101 3HE  MET A 444     -26.789  14.353 -14.091  1.00  2.790          H  
ATOM   7102  N   GLU A 445     -32.898  11.497 -16.213  1.00  1.910          N  
ATOM   7103  CA  GLU A 445     -33.945  11.886 -17.144  1.00  2.030          C  
ATOM   7104  C   GLU A 445     -35.077  12.546 -16.371  1.00  1.960          C  
ATOM   7105  O   GLU A 445     -35.988  13.132 -16.955  1.00  1.940          O  
ATOM   7106  CB  GLU A 445     -34.471  10.697 -17.955  1.00  2.790          C  
ATOM   7107  CG  GLU A 445     -33.461  10.095 -18.946  1.00  2.790          C  
ATOM   7108  CD  GLU A 445     -34.060   9.009 -19.822  1.00  2.790          C  
ATOM   7109  OE1 GLU A 445     -35.248   8.788 -19.727  1.00  2.790          O  
ATOM   7110  OE2 GLU A 445     -33.348   8.402 -20.586  1.00  2.790          O  
ATOM   7111  H   GLU A 445     -32.797  10.518 -15.962  1.00  2.290          H  
ATOM   7112  HA  GLU A 445     -33.536  12.608 -17.845  1.00  2.440          H  
ATOM   7113 1HB  GLU A 445     -34.769   9.901 -17.266  1.00  3.350          H  
ATOM   7114 2HB  GLU A 445     -35.358  11.000 -18.512  1.00  3.350          H  
ATOM   7115 1HG  GLU A 445     -33.077  10.896 -19.582  1.00  3.350          H  
ATOM   7116 2HG  GLU A 445     -32.628   9.691 -18.386  1.00  3.350          H  
ATOM   7117  N   ASN A 446     -35.011  12.462 -15.035  1.00  2.040          N  
ATOM   7118  CA  ASN A 446     -36.006  13.079 -14.183  1.00  2.180          C  
ATOM   7119  C   ASN A 446     -35.536  14.470 -13.746  1.00  2.060          C  
ATOM   7120  O   ASN A 446     -36.194  15.133 -12.943  1.00  2.360          O  
ATOM   7121  CB  ASN A 446     -36.281  12.191 -12.990  1.00  3.000          C  
ATOM   7122  CG  ASN A 446     -36.985  10.912 -13.374  1.00  3.000          C  
ATOM   7123  OD1 ASN A 446     -37.887  10.894 -14.224  1.00  3.000          O  
ATOM   7124  ND2 ASN A 446     -36.581   9.830 -12.759  1.00  3.000          N  
ATOM   7125  H   ASN A 446     -34.250  11.933 -14.594  1.00  2.450          H  
ATOM   7126  HA  ASN A 446     -36.928  13.208 -14.751  1.00  2.620          H  
ATOM   7127 1HB  ASN A 446     -35.334  11.939 -12.507  1.00  3.600          H  
ATOM   7128 2HB  ASN A 446     -36.889  12.727 -12.266  1.00  3.600          H  
ATOM   7129 1HD2 ASN A 446     -37.004   8.948 -12.968  1.00  3.600          H  
ATOM   7130 2HD2 ASN A 446     -35.846   9.882 -12.079  1.00  3.600          H  
ATOM   7131  N   ILE A 447     -34.387  14.902 -14.275  1.00  1.810          N  
ATOM   7132  CA  ILE A 447     -33.822  16.212 -14.001  1.00  1.970          C  
ATOM   7133  C   ILE A 447     -33.829  16.932 -15.349  1.00  1.880          C  
ATOM   7134  O   ILE A 447     -34.430  17.994 -15.525  1.00  2.110          O  
ATOM   7135  CB  ILE A 447     -32.370  16.106 -13.510  1.00  2.690          C  
ATOM   7136  CG1 ILE A 447     -32.270  15.252 -12.242  1.00  2.690          C  
ATOM   7137  CG2 ILE A 447     -31.872  17.556 -13.193  1.00  2.690          C  
ATOM   7138  CD1 ILE A 447     -30.832  14.847 -11.912  1.00  2.690          C  
ATOM   7139  H   ILE A 447     -33.878  14.300 -14.921  1.00  2.170          H  
ATOM   7140  HA  ILE A 447     -34.441  16.752 -13.290  1.00  2.360          H  
ATOM   7141  HB  ILE A 447     -31.752  15.642 -14.269  1.00  3.230          H  
ATOM   7142 1HG1 ILE A 447     -32.684  15.812 -11.406  1.00  3.230          H  
ATOM   7143 2HG1 ILE A 447     -32.855  14.340 -12.372  1.00  3.230          H  
ATOM   7144 1HG2 ILE A 447     -30.862  17.536 -12.846  1.00  3.230          H  
ATOM   7145 2HG2 ILE A 447     -31.927  18.165 -14.092  1.00  3.230          H  
ATOM   7146 3HG2 ILE A 447     -32.490  18.001 -12.430  1.00  3.230          H  
ATOM   7147 1HD1 ILE A 447     -30.828  14.241 -11.006  1.00  3.230          H  
ATOM   7148 2HD1 ILE A 447     -30.421  14.272 -12.730  1.00  3.230          H  
ATOM   7149 3HD1 ILE A 447     -30.216  15.704 -11.768  1.00  3.230          H  
ATOM   7150  N   PHE A 448     -33.153  16.293 -16.311  1.00  1.840          N  
ATOM   7151  CA  PHE A 448     -32.992  16.738 -17.684  1.00  2.040          C  
ATOM   7152  C   PHE A 448     -33.738  15.788 -18.599  1.00  1.870          C  
ATOM   7153  O   PHE A 448     -33.223  14.749 -19.021  1.00  2.380          O  
ATOM   7154  CB  PHE A 448     -31.506  16.738 -18.008  1.00  2.780          C  
ATOM   7155  CG  PHE A 448     -31.089  17.132 -19.377  1.00  2.780          C  
ATOM   7156  CD1 PHE A 448     -31.462  18.337 -19.955  1.00  2.780          C  
ATOM   7157  CD2 PHE A 448     -30.252  16.275 -20.085  1.00  2.780          C  
ATOM   7158  CE1 PHE A 448     -31.005  18.672 -21.215  1.00  2.780          C  
ATOM   7159  CE2 PHE A 448     -29.798  16.603 -21.330  1.00  2.780          C  
ATOM   7160  CZ  PHE A 448     -30.171  17.807 -21.901  1.00  2.780          C  
ATOM   7161  H   PHE A 448     -32.709  15.408 -16.072  1.00  2.210          H  
ATOM   7162  HA  PHE A 448     -33.404  17.740 -17.789  1.00  2.450          H  
ATOM   7163 1HB  PHE A 448     -31.020  17.427 -17.328  1.00  3.330          H  
ATOM   7164 2HB  PHE A 448     -31.105  15.746 -17.802  1.00  3.330          H  
ATOM   7165  HD1 PHE A 448     -32.106  19.032 -19.412  1.00  3.330          H  
ATOM   7166  HD2 PHE A 448     -29.948  15.327 -19.628  1.00  3.330          H  
ATOM   7167  HE1 PHE A 448     -31.302  19.625 -21.663  1.00  3.330          H  
ATOM   7168  HE2 PHE A 448     -29.137  15.918 -21.859  1.00  3.330          H  
ATOM   7169  HZ  PHE A 448     -29.808  18.075 -22.888  1.00  3.330          H  
ATOM   7170  N   ALA A 449     -34.954  16.163 -18.965  1.00  1.910          N  
ATOM   7171  CA  ALA A 449     -35.825  15.242 -19.692  1.00  2.090          C  
ATOM   7172  C   ALA A 449     -35.522  15.184 -21.176  1.00  2.280          C  
ATOM   7173  O   ALA A 449     -36.324  15.622 -22.001  1.00  2.800          O  
ATOM   7174  CB  ALA A 449     -37.271  15.638 -19.483  1.00  2.850          C  
ATOM   7175  H   ALA A 449     -35.306  17.056 -18.649  1.00  2.290          H  
ATOM   7176  HA  ALA A 449     -35.667  14.242 -19.282  1.00  2.510          H  
ATOM   7177 1HB  ALA A 449     -37.918  14.924 -19.991  1.00  3.420          H  
ATOM   7178 2HB  ALA A 449     -37.490  15.632 -18.413  1.00  3.420          H  
ATOM   7179 3HB  ALA A 449     -37.441  16.633 -19.885  1.00  3.420          H  
ATOM   7180  N   CYS A 450     -34.356  14.661 -21.511  1.00  2.170          N  
ATOM   7181  CA  CYS A 450     -33.927  14.542 -22.891  1.00  2.640          C  
ATOM   7182  C   CYS A 450     -33.296  13.172 -23.149  1.00  2.480          C  
ATOM   7183  O   CYS A 450     -32.381  12.749 -22.441  1.00  2.740          O  
ATOM   7184  CB  CYS A 450     -32.957  15.665 -23.204  1.00  3.510          C  
ATOM   7185  SG  CYS A 450     -33.686  17.274 -22.989  1.00  3.510          S  
ATOM   7186  H   CYS A 450     -33.754  14.358 -20.741  1.00  2.600          H  
ATOM   7187  HA  CYS A 450     -34.795  14.649 -23.538  1.00  3.170          H  
ATOM   7188 1HB  CYS A 450     -32.108  15.582 -22.544  1.00  4.210          H  
ATOM   7189 2HB  CYS A 450     -32.615  15.592 -24.218  1.00  4.210          H  
ATOM   7190  HG  CYS A 450     -34.682  16.828 -22.204  1.00  4.210          H  
ATOM   7191  N   LYS A 451     -33.767  12.494 -24.197  1.00  2.540          N  
ATOM   7192  CA  LYS A 451     -33.303  11.143 -24.536  1.00  2.640          C  
ATOM   7193  C   LYS A 451     -32.006  11.079 -25.333  1.00  2.210          C  
ATOM   7194  O   LYS A 451     -31.287  10.079 -25.263  1.00  2.490          O  
ATOM   7195  CB  LYS A 451     -34.377  10.410 -25.352  1.00  3.660          C  
ATOM   7196  CG  LYS A 451     -35.710  10.110 -24.644  1.00  3.660          C  
ATOM   7197  CD  LYS A 451     -35.561   9.073 -23.525  1.00  3.660          C  
ATOM   7198  CE  LYS A 451     -36.917   8.692 -22.945  1.00  3.660          C  
ATOM   7199  NZ  LYS A 451     -36.798   7.675 -21.861  1.00  3.660          N  
ATOM   7200  H   LYS A 451     -34.508  12.913 -24.744  1.00  3.050          H  
ATOM   7201  HA  LYS A 451     -33.132  10.608 -23.598  1.00  3.170          H  
ATOM   7202 1HB  LYS A 451     -34.606  10.993 -26.244  1.00  4.390          H  
ATOM   7203 2HB  LYS A 451     -33.967   9.459 -25.692  1.00  4.390          H  
ATOM   7204 1HG  LYS A 451     -36.105  11.028 -24.214  1.00  4.390          H  
ATOM   7205 2HG  LYS A 451     -36.424   9.734 -25.376  1.00  4.390          H  
ATOM   7206 1HD  LYS A 451     -35.066   8.178 -23.903  1.00  4.390          H  
ATOM   7207 2HD  LYS A 451     -34.957   9.482 -22.712  1.00  4.390          H  
ATOM   7208 1HE  LYS A 451     -37.387   9.585 -22.535  1.00  4.390          H  
ATOM   7209 2HE  LYS A 451     -37.546   8.292 -23.737  1.00  4.390          H  
ATOM   7210 1HZ  LYS A 451     -37.708   7.455 -21.496  1.00  4.390          H  
ATOM   7211 2HZ  LYS A 451     -36.368   6.839 -22.219  1.00  4.390          H  
ATOM   7212 3HZ  LYS A 451     -36.210   8.053 -21.094  1.00  4.390          H  
ATOM   7213  N   PHE A 452     -31.732  12.106 -26.133  1.00  2.170          N  
ATOM   7214  CA  PHE A 452     -30.551  12.078 -26.995  1.00  2.110          C  
ATOM   7215  C   PHE A 452     -29.222  12.697 -26.530  1.00  1.930          C  
ATOM   7216  O   PHE A 452     -28.259  11.953 -26.442  1.00  1.980          O  
ATOM   7217  CB  PHE A 452     -30.872  12.625 -28.386  1.00  2.980          C  
ATOM   7218  CG  PHE A 452     -29.649  12.749 -29.234  1.00  2.980          C  
ATOM   7219  CD1 PHE A 452     -29.019  11.632 -29.747  1.00  2.980          C  
ATOM   7220  CD2 PHE A 452     -29.108  14.001 -29.505  1.00  2.980          C  
ATOM   7221  CE1 PHE A 452     -27.891  11.757 -30.512  1.00  2.980          C  
ATOM   7222  CE2 PHE A 452     -27.983  14.123 -30.270  1.00  2.980          C  
ATOM   7223  CZ  PHE A 452     -27.377  12.994 -30.778  1.00  2.980          C  
ATOM   7224  H   PHE A 452     -32.371  12.884 -26.166  1.00  2.600          H  
ATOM   7225  HA  PHE A 452     -30.331  11.019 -27.155  1.00  2.530          H  
ATOM   7226 1HB  PHE A 452     -31.549  11.935 -28.885  1.00  3.570          H  
ATOM   7227 2HB  PHE A 452     -31.367  13.579 -28.344  1.00  3.570          H  
ATOM   7228  HD1 PHE A 452     -29.413  10.632 -29.537  1.00  3.570          H  
ATOM   7229  HD2 PHE A 452     -29.589  14.893 -29.100  1.00  3.570          H  
ATOM   7230  HE1 PHE A 452     -27.408  10.860 -30.912  1.00  3.570          H  
ATOM   7231  HE2 PHE A 452     -27.568  15.109 -30.485  1.00  3.570          H  
ATOM   7232  HZ  PHE A 452     -26.484  13.082 -31.391  1.00  3.570          H  
ATOM   7233  N   PRO A 453     -29.144  13.991 -26.140  1.00  2.420          N  
ATOM   7234  CA  PRO A 453     -27.912  14.770 -25.964  1.00  3.030          C  
ATOM   7235  C   PRO A 453     -26.779  14.109 -25.186  1.00  2.910          C  
ATOM   7236  O   PRO A 453     -25.607  14.272 -25.534  1.00  2.890          O  
ATOM   7237  CB  PRO A 453     -28.421  15.980 -25.176  1.00  4.540          C  
ATOM   7238  CG  PRO A 453     -29.847  16.139 -25.618  1.00  4.540          C  
ATOM   7239  CD  PRO A 453     -30.359  14.724 -25.750  1.00  4.540          C  
ATOM   7240  HA  PRO A 453     -27.551  15.083 -26.962  1.00  3.640          H  
ATOM   7241 1HB  PRO A 453     -28.321  15.793 -24.100  1.00  5.450          H  
ATOM   7242 2HB  PRO A 453     -27.800  16.862 -25.405  1.00  5.450          H  
ATOM   7243 1HG  PRO A 453     -30.411  16.736 -24.881  1.00  5.450          H  
ATOM   7244 2HG  PRO A 453     -29.890  16.690 -26.567  1.00  5.450          H  
ATOM   7245 1HD  PRO A 453     -30.722  14.336 -24.779  1.00  5.450          H  
ATOM   7246 2HD  PRO A 453     -31.128  14.718 -26.504  1.00  5.450          H  
ATOM   7247  N   TRP A 454     -27.106  13.322 -24.165  1.00  3.140          N  
ATOM   7248  CA  TRP A 454     -26.084  12.650 -23.379  1.00  3.280          C  
ATOM   7249  C   TRP A 454     -25.176  11.780 -24.277  1.00  3.010          C  
ATOM   7250  O   TRP A 454     -24.030  11.495 -23.926  1.00  2.950          O  
ATOM   7251  CB  TRP A 454     -26.783  11.809 -22.318  1.00  4.540          C  
ATOM   7252  CG  TRP A 454     -27.488  10.698 -22.889  1.00  4.540          C  
ATOM   7253  CD1 TRP A 454     -28.757  10.691 -23.332  1.00  4.540          C  
ATOM   7254  CD2 TRP A 454     -26.986   9.361 -23.077  1.00  4.540          C  
ATOM   7255  NE1 TRP A 454     -29.076   9.478 -23.824  1.00  4.540          N  
ATOM   7256  CE2 TRP A 454     -28.002   8.637 -23.672  1.00  4.540          C  
ATOM   7257  CE3 TRP A 454     -25.763   8.735 -22.793  1.00  4.540          C  
ATOM   7258  CZ2 TRP A 454     -27.851   7.306 -24.012  1.00  4.540          C  
ATOM   7259  CZ3 TRP A 454     -25.610   7.410 -23.121  1.00  4.540          C  
ATOM   7260  CH2 TRP A 454     -26.625   6.707 -23.719  1.00  4.540          C  
ATOM   7261  H   TRP A 454     -28.071  13.193 -23.896  1.00  3.770          H  
ATOM   7262  HA  TRP A 454     -25.466  13.404 -22.889  1.00  3.940          H  
ATOM   7263 1HB  TRP A 454     -26.086  11.429 -21.614  1.00  5.440          H  
ATOM   7264 2HB  TRP A 454     -27.480  12.439 -21.780  1.00  5.440          H  
ATOM   7265  HD1 TRP A 454     -29.443  11.539 -23.328  1.00  5.440          H  
ATOM   7266  HE1 TRP A 454     -30.001   9.288 -24.247  1.00  5.440          H  
ATOM   7267  HE3 TRP A 454     -24.942   9.281 -22.321  1.00  5.440          H  
ATOM   7268  HZ2 TRP A 454     -28.652   6.735 -24.481  1.00  5.440          H  
ATOM   7269  HZ3 TRP A 454     -24.660   6.932 -22.893  1.00  5.440          H  
ATOM   7270  HH2 TRP A 454     -26.467   5.653 -23.967  1.00  5.440          H  
ATOM   7271  N   GLU A 455     -25.713  11.339 -25.420  1.00  3.020          N  
ATOM   7272  CA  GLU A 455     -25.005  10.515 -26.369  1.00  3.090          C  
ATOM   7273  C   GLU A 455     -23.797  11.214 -26.948  1.00  2.810          C  
ATOM   7274  O   GLU A 455     -22.762  10.573 -27.176  1.00  2.990          O  
ATOM   7275  CB  GLU A 455     -25.915  10.078 -27.517  1.00  4.300          C  
ATOM   7276  CG  GLU A 455     -25.209   9.195 -28.565  1.00  4.300          C  
ATOM   7277  CD  GLU A 455     -26.121   8.655 -29.617  1.00  4.300          C  
ATOM   7278  OE1 GLU A 455     -27.303   8.616 -29.392  1.00  4.300          O  
ATOM   7279  OE2 GLU A 455     -25.630   8.292 -30.664  1.00  4.300          O  
ATOM   7280  H   GLU A 455     -26.662  11.627 -25.668  1.00  3.620          H  
ATOM   7281  HA  GLU A 455     -24.662   9.621 -25.849  1.00  3.710          H  
ATOM   7282 1HB  GLU A 455     -26.771   9.537 -27.116  1.00  5.160          H  
ATOM   7283 2HB  GLU A 455     -26.299  10.964 -28.030  1.00  5.160          H  
ATOM   7284 1HG  GLU A 455     -24.445   9.792 -29.059  1.00  5.160          H  
ATOM   7285 2HG  GLU A 455     -24.714   8.372 -28.052  1.00  5.160          H  
ATOM   7286  N   THR A 456     -23.920  12.516 -27.232  1.00  2.570          N  
ATOM   7287  CA  THR A 456     -22.822  13.195 -27.884  1.00  2.620          C  
ATOM   7288  C   THR A 456     -21.820  13.546 -26.830  1.00  2.420          C  
ATOM   7289  O   THR A 456     -20.618  13.556 -27.093  1.00  2.500          O  
ATOM   7290  CB  THR A 456     -23.282  14.481 -28.573  1.00  3.650          C  
ATOM   7291  OG1 THR A 456     -23.777  15.382 -27.594  1.00  3.650          O  
ATOM   7292  CG2 THR A 456     -24.402  14.153 -29.530  1.00  3.650          C  
ATOM   7293  H   THR A 456     -24.751  13.049 -26.962  1.00  3.080          H  
ATOM   7294  HA  THR A 456     -22.362  12.533 -28.614  1.00  3.140          H  
ATOM   7295  HB  THR A 456     -22.449  14.943 -29.104  1.00  4.380          H  
ATOM   7296  HG1 THR A 456     -23.810  16.293 -27.987  1.00  4.380          H  
ATOM   7297 1HG2 THR A 456     -24.741  15.073 -30.010  1.00  4.380          H  
ATOM   7298 2HG2 THR A 456     -24.047  13.454 -30.283  1.00  4.380          H  
ATOM   7299 3HG2 THR A 456     -25.225  13.707 -28.978  1.00  4.380          H  
ATOM   7300  N   LYS A 457     -22.304  13.756 -25.611  1.00  2.380          N  
ATOM   7301  CA  LYS A 457     -21.418  14.102 -24.525  1.00  2.480          C  
ATOM   7302  C   LYS A 457     -20.519  12.909 -24.254  1.00  2.230          C  
ATOM   7303  O   LYS A 457     -19.307  13.057 -24.087  1.00  2.280          O  
ATOM   7304  CB  LYS A 457     -22.236  14.538 -23.332  1.00  3.430          C  
ATOM   7305  CG  LYS A 457     -22.930  15.840 -23.657  1.00  3.430          C  
ATOM   7306  CD  LYS A 457     -23.740  16.395 -22.555  1.00  3.430          C  
ATOM   7307  CE  LYS A 457     -24.472  17.633 -23.059  1.00  3.430          C  
ATOM   7308  NZ  LYS A 457     -25.198  18.341 -21.998  1.00  3.430          N  
ATOM   7309  H   LYS A 457     -23.325  13.754 -25.499  1.00  2.860          H  
ATOM   7310  HA  LYS A 457     -20.787  14.935 -24.834  1.00  2.980          H  
ATOM   7311 1HB  LYS A 457     -22.984  13.784 -23.096  1.00  4.120          H  
ATOM   7312 2HB  LYS A 457     -21.599  14.665 -22.460  1.00  4.120          H  
ATOM   7313 1HG  LYS A 457     -22.188  16.579 -23.955  1.00  4.120          H  
ATOM   7314 2HG  LYS A 457     -23.594  15.682 -24.509  1.00  4.120          H  
ATOM   7315 1HD  LYS A 457     -24.460  15.662 -22.195  1.00  4.120          H  
ATOM   7316 2HD  LYS A 457     -23.082  16.687 -21.740  1.00  4.120          H  
ATOM   7317 1HE  LYS A 457     -23.744  18.308 -23.488  1.00  4.120          H  
ATOM   7318 2HE  LYS A 457     -25.183  17.335 -23.834  1.00  4.120          H  
ATOM   7319 1HZ  LYS A 457     -25.639  19.155 -22.376  1.00  4.120          H  
ATOM   7320 2HZ  LYS A 457     -25.909  17.775 -21.515  1.00  4.120          H  
ATOM   7321 3HZ  LYS A 457     -24.508  18.624 -21.300  1.00  4.120          H  
ATOM   7322  N   LEU A 458     -21.099  11.708 -24.293  1.00  2.170          N  
ATOM   7323  CA  LEU A 458     -20.326  10.507 -24.074  1.00  2.220          C  
ATOM   7324  C   LEU A 458     -19.304  10.320 -25.184  1.00  2.060          C  
ATOM   7325  O   LEU A 458     -18.146  10.017 -24.891  1.00  2.210          O  
ATOM   7326  CB  LEU A 458     -21.271   9.295 -23.940  1.00  3.090          C  
ATOM   7327  CG  LEU A 458     -20.630   7.897 -23.700  1.00  3.090          C  
ATOM   7328  CD1 LEU A 458     -19.788   7.921 -22.464  1.00  3.090          C  
ATOM   7329  CD2 LEU A 458     -21.742   6.875 -23.503  1.00  3.090          C  
ATOM   7330  H   LEU A 458     -22.115  11.639 -24.406  1.00  2.600          H  
ATOM   7331  HA  LEU A 458     -19.781  10.633 -23.146  1.00  2.660          H  
ATOM   7332 1HB  LEU A 458     -21.973   9.487 -23.136  1.00  3.710          H  
ATOM   7333 2HB  LEU A 458     -21.852   9.229 -24.863  1.00  3.710          H  
ATOM   7334  HG  LEU A 458     -20.009   7.616 -24.553  1.00  3.710          H  
ATOM   7335 1HD1 LEU A 458     -19.363   6.934 -22.297  1.00  3.710          H  
ATOM   7336 2HD1 LEU A 458     -18.992   8.628 -22.608  1.00  3.710          H  
ATOM   7337 3HD1 LEU A 458     -20.392   8.203 -21.603  1.00  3.710          H  
ATOM   7338 1HD2 LEU A 458     -21.306   5.887 -23.329  1.00  3.710          H  
ATOM   7339 2HD2 LEU A 458     -22.347   7.161 -22.638  1.00  3.710          H  
ATOM   7340 3HD2 LEU A 458     -22.372   6.841 -24.392  1.00  3.710          H  
ATOM   7341  N   LYS A 459     -19.700  10.513 -26.450  1.00  1.950          N  
ATOM   7342  CA  LYS A 459     -18.745  10.370 -27.549  1.00  2.090          C  
ATOM   7343  C   LYS A 459     -17.593  11.389 -27.436  1.00  1.990          C  
ATOM   7344  O   LYS A 459     -16.431  11.059 -27.706  1.00  2.160          O  
ATOM   7345  CB  LYS A 459     -19.470  10.496 -28.890  1.00  2.870          C  
ATOM   7346  CG  LYS A 459     -20.366   9.289 -29.210  1.00  2.870          C  
ATOM   7347  CD  LYS A 459     -21.152   9.463 -30.515  1.00  2.870          C  
ATOM   7348  CE  LYS A 459     -22.072   8.258 -30.767  1.00  2.870          C  
ATOM   7349  NZ  LYS A 459     -22.925   8.433 -31.987  1.00  2.870          N  
ATOM   7350  H   LYS A 459     -20.683  10.724 -26.653  1.00  2.340          H  
ATOM   7351  HA  LYS A 459     -18.315   9.370 -27.493  1.00  2.510          H  
ATOM   7352 1HB  LYS A 459     -20.092  11.392 -28.883  1.00  3.440          H  
ATOM   7353 2HB  LYS A 459     -18.740  10.604 -29.691  1.00  3.440          H  
ATOM   7354 1HG  LYS A 459     -19.737   8.402 -29.291  1.00  3.440          H  
ATOM   7355 2HG  LYS A 459     -21.064   9.134 -28.390  1.00  3.440          H  
ATOM   7356 1HD  LYS A 459     -21.766  10.364 -30.443  1.00  3.440          H  
ATOM   7357 2HD  LYS A 459     -20.462   9.575 -31.350  1.00  3.440          H  
ATOM   7358 1HE  LYS A 459     -21.463   7.364 -30.888  1.00  3.440          H  
ATOM   7359 2HE  LYS A 459     -22.721   8.126 -29.903  1.00  3.440          H  
ATOM   7360 1HZ  LYS A 459     -23.521   7.616 -32.104  1.00  3.440          H  
ATOM   7361 2HZ  LYS A 459     -23.509   9.257 -31.874  1.00  3.440          H  
ATOM   7362 3HZ  LYS A 459     -22.344   8.543 -32.802  1.00  3.440          H  
ATOM   7363  N   LEU A 460     -17.903  12.629 -27.045  1.00  1.910          N  
ATOM   7364  CA  LEU A 460     -16.861  13.633 -26.897  1.00  2.070          C  
ATOM   7365  C   LEU A 460     -15.881  13.271 -25.798  1.00  2.050          C  
ATOM   7366  O   LEU A 460     -14.669  13.378 -25.977  1.00  2.090          O  
ATOM   7367  CB  LEU A 460     -17.487  14.994 -26.577  1.00  2.830          C  
ATOM   7368  CG  LEU A 460     -18.255  15.702 -27.700  1.00  2.830          C  
ATOM   7369  CD1 LEU A 460     -19.022  16.887 -27.103  1.00  2.830          C  
ATOM   7370  CD2 LEU A 460     -17.271  16.191 -28.745  1.00  2.830          C  
ATOM   7371  H   LEU A 460     -18.882  12.884 -26.888  1.00  2.290          H  
ATOM   7372  HA  LEU A 460     -16.306  13.683 -27.827  1.00  2.480          H  
ATOM   7373 1HB  LEU A 460     -18.186  14.848 -25.756  1.00  3.400          H  
ATOM   7374 2HB  LEU A 460     -16.703  15.661 -26.245  1.00  3.400          H  
ATOM   7375  HG  LEU A 460     -18.967  15.026 -28.159  1.00  3.400          H  
ATOM   7376 1HD1 LEU A 460     -19.569  17.401 -27.888  1.00  3.400          H  
ATOM   7377 2HD1 LEU A 460     -19.725  16.523 -26.359  1.00  3.400          H  
ATOM   7378 3HD1 LEU A 460     -18.329  17.572 -26.638  1.00  3.400          H  
ATOM   7379 1HD2 LEU A 460     -17.816  16.718 -29.533  1.00  3.400          H  
ATOM   7380 2HD2 LEU A 460     -16.562  16.865 -28.275  1.00  3.400          H  
ATOM   7381 3HD2 LEU A 460     -16.733  15.363 -29.185  1.00  3.400          H  
ATOM   7382  N   LEU A 461     -16.379  12.777 -24.670  1.00  2.170          N  
ATOM   7383  CA  LEU A 461     -15.484  12.379 -23.592  1.00  2.420          C  
ATOM   7384  C   LEU A 461     -14.687  11.161 -24.021  1.00  2.440          C  
ATOM   7385  O   LEU A 461     -13.494  11.046 -23.726  1.00  2.670          O  
ATOM   7386  CB  LEU A 461     -16.285  12.074 -22.357  1.00  3.290          C  
ATOM   7387  CG  LEU A 461     -16.995  13.248 -21.748  1.00  3.290          C  
ATOM   7388  CD1 LEU A 461     -17.887  12.717 -20.721  1.00  3.290          C  
ATOM   7389  CD2 LEU A 461     -16.019  14.276 -21.164  1.00  3.290          C  
ATOM   7390  H   LEU A 461     -17.396  12.727 -24.541  1.00  2.600          H  
ATOM   7391  HA  LEU A 461     -14.781  13.184 -23.406  1.00  2.900          H  
ATOM   7392 1HB  LEU A 461     -17.045  11.342 -22.631  1.00  3.950          H  
ATOM   7393 2HB  LEU A 461     -15.626  11.641 -21.605  1.00  3.950          H  
ATOM   7394  HG  LEU A 461     -17.596  13.727 -22.502  1.00  3.950          H  
ATOM   7395 1HD1 LEU A 461     -18.454  13.511 -20.317  1.00  3.950          H  
ATOM   7396 2HD1 LEU A 461     -18.547  12.009 -21.192  1.00  3.950          H  
ATOM   7397 3HD1 LEU A 461     -17.315  12.225 -19.943  1.00  3.950          H  
ATOM   7398 1HD2 LEU A 461     -16.584  15.084 -20.736  1.00  3.950          H  
ATOM   7399 2HD2 LEU A 461     -15.425  13.812 -20.400  1.00  3.950          H  
ATOM   7400 3HD2 LEU A 461     -15.369  14.681 -21.931  1.00  3.950          H  
ATOM   7401  N   GLN A 462     -15.324  10.274 -24.791  1.00  2.490          N  
ATOM   7402  CA  GLN A 462     -14.677   9.074 -25.278  1.00  2.800          C  
ATOM   7403  C   GLN A 462     -13.409   9.424 -26.043  1.00  2.700          C  
ATOM   7404  O   GLN A 462     -12.436   8.678 -25.963  1.00  3.070          O  
ATOM   7405  CB  GLN A 462     -15.616   8.237 -26.140  1.00  3.800          C  
ATOM   7406  CG  GLN A 462     -15.018   6.952 -26.658  1.00  3.800          C  
ATOM   7407  CD  GLN A 462     -16.056   6.101 -27.350  1.00  3.800          C  
ATOM   7408  OE1 GLN A 462     -17.245   6.440 -27.364  1.00  3.800          O  
ATOM   7409  NE2 GLN A 462     -15.623   5.001 -27.916  1.00  3.800          N  
ATOM   7410  H   GLN A 462     -16.319  10.404 -24.992  1.00  2.990          H  
ATOM   7411  HA  GLN A 462     -14.417   8.465 -24.421  1.00  3.360          H  
ATOM   7412 1HB  GLN A 462     -16.519   8.005 -25.571  1.00  4.560          H  
ATOM   7413 2HB  GLN A 462     -15.916   8.808 -27.000  1.00  4.560          H  
ATOM   7414 1HG  GLN A 462     -14.252   7.193 -27.393  1.00  4.560          H  
ATOM   7415 2HG  GLN A 462     -14.573   6.392 -25.839  1.00  4.560          H  
ATOM   7416 1HE2 GLN A 462     -16.254   4.390 -28.401  1.00  4.560          H  
ATOM   7417 2HE2 GLN A 462     -14.646   4.766 -27.878  1.00  4.560          H  
ATOM   7418  N   SER A 463     -13.389  10.560 -26.759  1.00  2.430          N  
ATOM   7419  CA  SER A 463     -12.197  10.982 -27.509  1.00  2.560          C  
ATOM   7420  C   SER A 463     -10.984  11.252 -26.585  1.00  2.420          C  
ATOM   7421  O   SER A 463      -9.841  11.263 -27.049  1.00  2.560          O  
ATOM   7422  CB  SER A 463     -12.456  12.240 -28.328  1.00  3.530          C  
ATOM   7423  OG  SER A 463     -12.534  13.386 -27.521  1.00  3.530          O  
ATOM   7424  H   SER A 463     -14.258  11.104 -26.833  1.00  2.920          H  
ATOM   7425  HA  SER A 463     -11.932  10.179 -28.195  1.00  3.070          H  
ATOM   7426 1HB  SER A 463     -11.657  12.363 -29.056  1.00  4.240          H  
ATOM   7427 2HB  SER A 463     -13.388  12.125 -28.879  1.00  4.240          H  
ATOM   7428  HG  SER A 463     -13.401  13.367 -27.086  1.00  4.240          H  
ATOM   7429  N   ILE A 464     -11.224  11.461 -25.280  1.00  2.400          N  
ATOM   7430  CA  ILE A 464     -10.167  11.693 -24.294  1.00  2.680          C  
ATOM   7431  C   ILE A 464      -9.678  10.319 -23.895  1.00  2.600          C  
ATOM   7432  O   ILE A 464      -8.487  10.013 -23.878  1.00  2.760          O  
ATOM   7433  CB  ILE A 464     -10.679  12.317 -22.973  1.00  3.640          C  
ATOM   7434  CG1 ILE A 464     -11.279  13.685 -23.168  1.00  3.640          C  
ATOM   7435  CG2 ILE A 464      -9.503  12.377 -21.998  1.00  3.640          C  
ATOM   7436  CD1 ILE A 464     -12.043  14.162 -21.937  1.00  3.640          C  
ATOM   7437  H   ILE A 464     -12.183  11.416 -24.948  1.00  2.880          H  
ATOM   7438  HA  ILE A 464      -9.353  12.268 -24.734  1.00  3.220          H  
ATOM   7439  HB  ILE A 464     -11.448  11.698 -22.557  1.00  4.370          H  
ATOM   7440 1HG1 ILE A 464     -10.496  14.403 -23.402  1.00  4.370          H  
ATOM   7441 2HG1 ILE A 464     -11.978  13.635 -24.010  1.00  4.370          H  
ATOM   7442 1HG2 ILE A 464      -9.807  12.767 -21.040  1.00  4.370          H  
ATOM   7443 2HG2 ILE A 464      -9.104  11.403 -21.847  1.00  4.370          H  
ATOM   7444 3HG2 ILE A 464      -8.729  13.006 -22.423  1.00  4.370          H  
ATOM   7445 1HD1 ILE A 464     -12.483  15.111 -22.105  1.00  4.370          H  
ATOM   7446 2HD1 ILE A 464     -12.836  13.444 -21.713  1.00  4.370          H  
ATOM   7447 3HD1 ILE A 464     -11.383  14.244 -21.100  1.00  4.370          H  
ATOM   7448  N   ILE A 465     -10.653   9.483 -23.585  1.00  2.690          N  
ATOM   7449  CA  ILE A 465     -10.481   8.124 -23.111  1.00  3.080          C  
ATOM   7450  C   ILE A 465      -9.704   7.335 -24.149  1.00  2.890          C  
ATOM   7451  O   ILE A 465      -8.876   6.495 -23.811  1.00  3.270          O  
ATOM   7452  CB  ILE A 465     -11.849   7.512 -22.731  1.00  4.160          C  
ATOM   7453  CG1 ILE A 465     -12.217   7.875 -21.264  1.00  4.160          C  
ATOM   7454  CG2 ILE A 465     -11.897   6.044 -22.910  1.00  4.160          C  
ATOM   7455  CD1 ILE A 465     -12.314   9.365 -20.965  1.00  4.160          C  
ATOM   7456  H   ILE A 465     -11.605   9.852 -23.665  1.00  3.230          H  
ATOM   7457  HA  ILE A 465      -9.880   8.142 -22.212  1.00  3.700          H  
ATOM   7458  HB  ILE A 465     -12.591   7.955 -23.356  1.00  4.990          H  
ATOM   7459 1HG1 ILE A 465     -13.174   7.415 -21.024  1.00  4.990          H  
ATOM   7460 2HG1 ILE A 465     -11.455   7.451 -20.608  1.00  4.990          H  
ATOM   7461 1HG2 ILE A 465     -12.888   5.690 -22.646  1.00  4.990          H  
ATOM   7462 2HG2 ILE A 465     -11.694   5.777 -23.944  1.00  4.990          H  
ATOM   7463 3HG2 ILE A 465     -11.156   5.588 -22.257  1.00  4.990          H  
ATOM   7464 1HD1 ILE A 465     -12.561   9.496 -19.933  1.00  4.990          H  
ATOM   7465 2HD1 ILE A 465     -11.397   9.863 -21.148  1.00  4.990          H  
ATOM   7466 3HD1 ILE A 465     -13.087   9.812 -21.581  1.00  4.990          H  
ATOM   7467  N   GLY A 466     -10.003   7.602 -25.414  1.00  2.570          N  
ATOM   7468  CA  GLY A 466      -9.397   7.023 -26.597  1.00  2.810          C  
ATOM   7469  C   GLY A 466      -7.871   7.173 -26.713  1.00  2.650          C  
ATOM   7470  O   GLY A 466      -7.265   6.439 -27.499  1.00  2.890          O  
ATOM   7471  H   GLY A 466     -10.757   8.259 -25.580  1.00  3.080          H  
ATOM   7472 1HA  GLY A 466      -9.671   5.984 -26.683  1.00  3.370          H  
ATOM   7473 2HA  GLY A 466      -9.852   7.504 -27.459  1.00  3.370          H  
ATOM   7474  N   GLU A 467      -7.236   8.114 -25.992  1.00  2.590          N  
ATOM   7475  CA  GLU A 467      -5.786   8.219 -26.120  1.00  2.700          C  
ATOM   7476  C   GLU A 467      -5.074   8.689 -24.833  1.00  2.640          C  
ATOM   7477  O   GLU A 467      -5.310   9.806 -24.352  1.00  3.140          O  
ATOM   7478  CB  GLU A 467      -5.427   9.193 -27.253  1.00  3.740          C  
ATOM   7479  CG  GLU A 467      -3.925   9.308 -27.544  1.00  3.740          C  
ATOM   7480  CD  GLU A 467      -3.588  10.227 -28.671  1.00  3.740          C  
ATOM   7481  OE1 GLU A 467      -4.478  10.769 -29.278  1.00  3.740          O  
ATOM   7482  OE2 GLU A 467      -2.420  10.388 -28.930  1.00  3.740          O  
ATOM   7483  H   GLU A 467      -7.754   8.717 -25.343  1.00  3.110          H  
ATOM   7484  HA  GLU A 467      -5.438   7.239 -26.410  1.00  3.240          H  
ATOM   7485 1HB  GLU A 467      -5.925   8.880 -28.171  1.00  4.480          H  
ATOM   7486 2HB  GLU A 467      -5.799  10.186 -27.002  1.00  4.480          H  
ATOM   7487 1HG  GLU A 467      -3.398   9.629 -26.655  1.00  4.480          H  
ATOM   7488 2HG  GLU A 467      -3.560   8.323 -27.805  1.00  4.480          H  
ATOM   7489  N   PRO A 468      -4.042   7.964 -24.363  1.00  2.650          N  
ATOM   7490  CA  PRO A 468      -3.254   8.287 -23.195  1.00  2.950          C  
ATOM   7491  C   PRO A 468      -2.275   9.388 -23.533  1.00  2.720          C  
ATOM   7492  O   PRO A 468      -1.092   9.119 -23.733  1.00  3.000          O  
ATOM   7493  CB  PRO A 468      -2.532   6.978 -22.891  1.00  4.430          C  
ATOM   7494  CG  PRO A 468      -2.357   6.312 -24.233  1.00  4.430          C  
ATOM   7495  CD  PRO A 468      -3.601   6.696 -25.033  1.00  4.430          C  
ATOM   7496  HA  PRO A 468      -3.918   8.586 -22.377  1.00  3.540          H  
ATOM   7497 1HB  PRO A 468      -1.571   7.207 -22.414  1.00  5.310          H  
ATOM   7498 2HB  PRO A 468      -3.074   6.386 -22.182  1.00  5.310          H  
ATOM   7499 1HG  PRO A 468      -1.421   6.650 -24.702  1.00  5.310          H  
ATOM   7500 2HG  PRO A 468      -2.268   5.215 -24.096  1.00  5.310          H  
ATOM   7501 1HD  PRO A 468      -3.284   6.867 -26.065  1.00  5.310          H  
ATOM   7502 2HD  PRO A 468      -4.361   5.908 -24.954  1.00  5.310          H  
ATOM   7503  N   PHE A 469      -2.749  10.628 -23.643  1.00  2.770          N  
ATOM   7504  CA  PHE A 469      -1.842  11.663 -24.117  1.00  2.910          C  
ATOM   7505  C   PHE A 469      -1.449  12.619 -22.992  1.00  2.790          C  
ATOM   7506  O   PHE A 469      -1.549  13.841 -23.097  1.00  2.930          O  
ATOM   7507  CB  PHE A 469      -2.511  12.445 -25.255  1.00  4.020          C  
ATOM   7508  CG  PHE A 469      -1.577  13.291 -26.091  1.00  4.020          C  
ATOM   7509  CD1 PHE A 469      -0.808  12.692 -27.078  1.00  4.020          C  
ATOM   7510  CD2 PHE A 469      -1.464  14.665 -25.911  1.00  4.020          C  
ATOM   7511  CE1 PHE A 469       0.050  13.438 -27.855  1.00  4.020          C  
ATOM   7512  CE2 PHE A 469      -0.606  15.411 -26.684  1.00  4.020          C  
ATOM   7513  CZ  PHE A 469       0.153  14.798 -27.657  1.00  4.020          C  
ATOM   7514  H   PHE A 469      -3.736  10.822 -23.461  1.00  3.320          H  
ATOM   7515  HA  PHE A 469      -0.936  11.194 -24.498  1.00  3.490          H  
ATOM   7516 1HB  PHE A 469      -3.017  11.754 -25.916  1.00  4.820          H  
ATOM   7517 2HB  PHE A 469      -3.274  13.095 -24.836  1.00  4.820          H  
ATOM   7518  HD1 PHE A 469      -0.893  11.609 -27.243  1.00  4.820          H  
ATOM   7519  HD2 PHE A 469      -2.064  15.152 -25.134  1.00  4.820          H  
ATOM   7520  HE1 PHE A 469       0.647  12.951 -28.628  1.00  4.820          H  
ATOM   7521  HE2 PHE A 469      -0.527  16.485 -26.525  1.00  4.820          H  
ATOM   7522  HZ  PHE A 469       0.832  15.389 -28.270  1.00  4.820          H  
ATOM   7523  N   CYS A 470      -0.953  11.998 -21.934  1.00  2.820          N  
ATOM   7524  CA  CYS A 470      -0.277  12.605 -20.786  1.00  2.830          C  
ATOM   7525  C   CYS A 470       0.156  11.458 -19.877  1.00  2.290          C  
ATOM   7526  O   CYS A 470      -0.374  10.359 -19.966  1.00  2.570          O  
ATOM   7527  CB  CYS A 470      -1.176  13.609 -20.040  1.00  3.960          C  
ATOM   7528  SG  CYS A 470      -2.583  12.941 -19.087  1.00  3.960          S  
ATOM   7529  H   CYS A 470      -0.994  10.991 -21.982  1.00  3.380          H  
ATOM   7530  HA  CYS A 470       0.603  13.134 -21.135  1.00  3.400          H  
ATOM   7531 1HB  CYS A 470      -0.556  14.173 -19.351  1.00  4.750          H  
ATOM   7532 2HB  CYS A 470      -1.576  14.334 -20.745  1.00  4.750          H  
ATOM   7533  N   GLN A 471       1.095  11.652 -18.951  1.00  2.090          N  
ATOM   7534  CA  GLN A 471       1.373  10.480 -18.102  1.00  1.910          C  
ATOM   7535  C   GLN A 471       0.239  10.128 -17.105  1.00  1.750          C  
ATOM   7536  O   GLN A 471      -0.080   8.943 -16.950  1.00  1.860          O  
ATOM   7537  CB  GLN A 471       2.741  10.597 -17.394  1.00  2.750          C  
ATOM   7538  CG  GLN A 471       3.145   9.366 -16.558  1.00  2.750          C  
ATOM   7539  CD  GLN A 471       3.327   8.091 -17.386  1.00  2.750          C  
ATOM   7540  OE1 GLN A 471       4.018   8.097 -18.406  1.00  2.750          O  
ATOM   7541  NE2 GLN A 471       2.721   6.995 -16.938  1.00  2.750          N  
ATOM   7542  H   GLN A 471       1.582  12.532 -18.853  1.00  2.510          H  
ATOM   7543  HA  GLN A 471       1.470   9.623 -18.769  1.00  2.290          H  
ATOM   7544 1HB  GLN A 471       3.510  10.717 -18.156  1.00  3.300          H  
ATOM   7545 2HB  GLN A 471       2.808  11.456 -16.759  1.00  3.300          H  
ATOM   7546 1HG  GLN A 471       4.091   9.583 -16.069  1.00  3.300          H  
ATOM   7547 2HG  GLN A 471       2.380   9.173 -15.805  1.00  3.300          H  
ATOM   7548 1HE2 GLN A 471       2.814   6.128 -17.434  1.00  3.300          H  
ATOM   7549 2HE2 GLN A 471       2.169   7.034 -16.102  1.00  3.300          H  
ATOM   7550  N   PRO A 472      -0.421  11.109 -16.432  1.00  1.800          N  
ATOM   7551  CA  PRO A 472      -1.534  10.919 -15.498  1.00  2.130          C  
ATOM   7552  C   PRO A 472      -2.761  10.258 -16.124  1.00  1.940          C  
ATOM   7553  O   PRO A 472      -3.632   9.742 -15.408  1.00  2.290          O  
ATOM   7554  CB  PRO A 472      -1.849  12.347 -15.056  1.00  3.190          C  
ATOM   7555  CG  PRO A 472      -0.561  13.102 -15.261  1.00  3.190          C  
ATOM   7556  CD  PRO A 472       0.035  12.524 -16.485  1.00  3.190          C  
ATOM   7557  HA  PRO A 472      -1.174  10.324 -14.647  1.00  2.560          H  
ATOM   7558 1HB  PRO A 472      -2.686  12.740 -15.654  1.00  3.830          H  
ATOM   7559 2HB  PRO A 472      -2.184  12.346 -14.005  1.00  3.830          H  
ATOM   7560 1HG  PRO A 472      -0.745  14.175 -15.349  1.00  3.830          H  
ATOM   7561 2HG  PRO A 472       0.084  12.964 -14.378  1.00  3.830          H  
ATOM   7562 1HD  PRO A 472      -0.373  13.049 -17.324  1.00  3.830          H  
ATOM   7563 2HD  PRO A 472       1.093  12.635 -16.407  1.00  3.830          H  
ATOM   7564  N   CYS A 473      -2.822  10.323 -17.451  1.00  1.620          N  
ATOM   7565  CA  CYS A 473      -3.880   9.801 -18.280  1.00  1.790          C  
ATOM   7566  C   CYS A 473      -3.986   8.311 -18.154  1.00  1.560          C  
ATOM   7567  O   CYS A 473      -5.075   7.761 -18.129  1.00  1.590          O  
ATOM   7568  CB  CYS A 473      -3.657  10.130 -19.763  1.00  2.440          C  
ATOM   7569  SG  CYS A 473      -3.862  11.890 -20.265  1.00  2.440          S  
ATOM   7570  H   CYS A 473      -2.065  10.777 -17.944  1.00  1.940          H  
ATOM   7571  HA  CYS A 473      -4.819  10.256 -17.964  1.00  2.150          H  
ATOM   7572 1HB  CYS A 473      -2.675   9.801 -20.062  1.00  2.930          H  
ATOM   7573 2HB  CYS A 473      -4.352   9.558 -20.335  1.00  2.930          H  
ATOM   7574  N   HIS A 474      -2.883   7.600 -18.011  1.00  1.530          N  
ATOM   7575  CA  HIS A 474      -3.076   6.161 -17.995  1.00  1.530          C  
ATOM   7576  C   HIS A 474      -3.967   5.735 -16.841  1.00  1.410          C  
ATOM   7577  O   HIS A 474      -4.944   5.005 -17.028  1.00  1.420          O  
ATOM   7578  CB  HIS A 474      -1.733   5.457 -17.879  1.00  2.140          C  
ATOM   7579  CG  HIS A 474      -0.945   5.468 -19.130  1.00  2.140          C  
ATOM   7580  ND1 HIS A 474      -1.254   4.658 -20.187  1.00  2.140          N  
ATOM   7581  CD2 HIS A 474       0.130   6.191 -19.509  1.00  2.140          C  
ATOM   7582  CE1 HIS A 474      -0.400   4.866 -21.169  1.00  2.140          C  
ATOM   7583  NE2 HIS A 474       0.454   5.793 -20.784  1.00  2.140          N  
ATOM   7584  H   HIS A 474      -1.951   8.025 -17.926  1.00  1.840          H  
ATOM   7585  HA  HIS A 474      -3.546   5.846 -18.918  1.00  1.840          H  
ATOM   7586 1HB  HIS A 474      -1.138   5.933 -17.097  1.00  2.570          H  
ATOM   7587 2HB  HIS A 474      -1.903   4.423 -17.585  1.00  2.570          H  
ATOM   7588  HD2 HIS A 474       0.643   6.950 -18.916  1.00  2.570          H  
ATOM   7589  HE1 HIS A 474      -0.407   4.361 -22.138  1.00  2.570          H  
ATOM   7590  HE2 HIS A 474       1.221   6.163 -21.333  1.00  2.570          H  
ATOM   7591  N   LEU A 475      -3.707   6.284 -15.666  1.00  1.390          N  
ATOM   7592  CA  LEU A 475      -4.472   5.934 -14.492  1.00  1.380          C  
ATOM   7593  C   LEU A 475      -5.879   6.534 -14.560  1.00  1.240          C  
ATOM   7594  O   LEU A 475      -6.882   5.837 -14.344  1.00  1.230          O  
ATOM   7595  CB  LEU A 475      -3.694   6.440 -13.261  1.00  1.940          C  
ATOM   7596  CG  LEU A 475      -4.258   6.174 -11.852  1.00  1.940          C  
ATOM   7597  CD1 LEU A 475      -4.378   4.702 -11.643  1.00  1.940          C  
ATOM   7598  CD2 LEU A 475      -3.302   6.768 -10.823  1.00  1.940          C  
ATOM   7599  H   LEU A 475      -2.917   6.910 -15.590  1.00  1.670          H  
ATOM   7600  HA  LEU A 475      -4.555   4.853 -14.461  1.00  1.660          H  
ATOM   7601 1HB  LEU A 475      -2.696   6.006 -13.297  1.00  2.320          H  
ATOM   7602 2HB  LEU A 475      -3.586   7.523 -13.364  1.00  2.320          H  
ATOM   7603  HG  LEU A 475      -5.246   6.626 -11.740  1.00  2.320          H  
ATOM   7604 1HD1 LEU A 475      -4.747   4.496 -10.646  1.00  2.320          H  
ATOM   7605 2HD1 LEU A 475      -5.068   4.300 -12.366  1.00  2.320          H  
ATOM   7606 3HD1 LEU A 475      -3.415   4.242 -11.765  1.00  2.320          H  
ATOM   7607 1HD2 LEU A 475      -3.681   6.579  -9.818  1.00  2.320          H  
ATOM   7608 2HD2 LEU A 475      -2.316   6.308 -10.931  1.00  2.320          H  
ATOM   7609 3HD2 LEU A 475      -3.220   7.844 -10.984  1.00  2.320          H  
ATOM   7610  N   GLY A 476      -5.964   7.824 -14.898  1.00  1.210          N  
ATOM   7611  CA  GLY A 476      -7.248   8.497 -14.953  1.00  1.180          C  
ATOM   7612  C   GLY A 476      -8.203   7.897 -15.978  1.00  1.140          C  
ATOM   7613  O   GLY A 476      -9.410   7.808 -15.724  1.00  1.140          O  
ATOM   7614  H   GLY A 476      -5.117   8.370 -15.091  1.00  1.450          H  
ATOM   7615 1HA  GLY A 476      -7.706   8.462 -13.966  1.00  1.420          H  
ATOM   7616 2HA  GLY A 476      -7.080   9.550 -15.188  1.00  1.420          H  
ATOM   7617  N   LEU A 477      -7.682   7.456 -17.123  1.00  1.190          N  
ATOM   7618  CA  LEU A 477      -8.546   6.951 -18.167  1.00  1.270          C  
ATOM   7619  C   LEU A 477      -8.949   5.500 -17.888  1.00  1.230          C  
ATOM   7620  O   LEU A 477     -10.064   5.100 -18.240  1.00  1.220          O  
ATOM   7621  CB  LEU A 477      -7.870   7.155 -19.521  1.00  1.750          C  
ATOM   7622  CG  LEU A 477      -7.520   8.697 -19.875  1.00  1.750          C  
ATOM   7623  CD1 LEU A 477      -6.888   8.771 -21.280  1.00  1.750          C  
ATOM   7624  CD2 LEU A 477      -8.714   9.592 -19.729  1.00  1.750          C  
ATOM   7625  H   LEU A 477      -6.683   7.549 -17.305  1.00  1.430          H  
ATOM   7626  HA  LEU A 477      -9.455   7.527 -18.167  1.00  1.520          H  
ATOM   7627 1HB  LEU A 477      -6.949   6.600 -19.505  1.00  2.100          H  
ATOM   7628 2HB  LEU A 477      -8.507   6.754 -20.310  1.00  2.100          H  
ATOM   7629  HG  LEU A 477      -6.785   9.051 -19.182  1.00  2.100          H  
ATOM   7630 1HD1 LEU A 477      -6.610   9.802 -21.512  1.00  2.100          H  
ATOM   7631 2HD1 LEU A 477      -6.009   8.155 -21.304  1.00  2.100          H  
ATOM   7632 3HD1 LEU A 477      -7.587   8.421 -22.025  1.00  2.100          H  
ATOM   7633 1HD2 LEU A 477      -8.404  10.604 -19.942  1.00  2.100          H  
ATOM   7634 2HD2 LEU A 477      -9.460   9.288 -20.401  1.00  2.100          H  
ATOM   7635 3HD2 LEU A 477      -9.104   9.568 -18.725  1.00  2.100          H  
ATOM   7636  N   PHE A 478      -8.105   4.704 -17.215  1.00  1.270          N  
ATOM   7637  CA  PHE A 478      -8.569   3.369 -16.847  1.00  1.310          C  
ATOM   7638  C   PHE A 478      -9.759   3.457 -15.913  1.00  1.170          C  
ATOM   7639  O   PHE A 478     -10.717   2.676 -16.005  1.00  1.200          O  
ATOM   7640  CB  PHE A 478      -7.522   2.568 -16.096  1.00  1.820          C  
ATOM   7641  CG  PHE A 478      -6.543   1.891 -16.898  1.00  1.820          C  
ATOM   7642  CD1 PHE A 478      -5.234   2.127 -16.737  1.00  1.820          C  
ATOM   7643  CD2 PHE A 478      -6.938   0.975 -17.812  1.00  1.820          C  
ATOM   7644  CE1 PHE A 478      -4.339   1.456 -17.441  1.00  1.820          C  
ATOM   7645  CE2 PHE A 478      -6.059   0.279 -18.539  1.00  1.820          C  
ATOM   7646  CZ  PHE A 478      -4.757   0.503 -18.349  1.00  1.820          C  
ATOM   7647  H   PHE A 478      -7.135   4.982 -17.019  1.00  1.520          H  
ATOM   7648  HA  PHE A 478      -8.871   2.847 -17.751  1.00  1.570          H  
ATOM   7649 1HB  PHE A 478      -6.984   3.246 -15.421  1.00  2.180          H  
ATOM   7650 2HB  PHE A 478      -8.011   1.825 -15.467  1.00  2.180          H  
ATOM   7651  HD1 PHE A 478      -4.902   2.866 -16.026  1.00  2.180          H  
ATOM   7652  HD2 PHE A 478      -7.959   0.798 -17.941  1.00  2.180          H  
ATOM   7653  HE1 PHE A 478      -3.283   1.674 -17.281  1.00  2.180          H  
ATOM   7654  HE2 PHE A 478      -6.403  -0.459 -19.265  1.00  2.180          H  
ATOM   7655  HZ  PHE A 478      -4.041  -0.053 -18.922  1.00  2.180          H  
ATOM   7656  N   HIS A 479      -9.683   4.406 -14.986  1.00  1.080          N  
ATOM   7657  CA  HIS A 479     -10.743   4.563 -14.019  1.00  1.020          C  
ATOM   7658  C   HIS A 479     -11.991   5.128 -14.701  1.00  0.930          C  
ATOM   7659  O   HIS A 479     -13.110   4.771 -14.318  1.00  0.920          O  
ATOM   7660  CB  HIS A 479     -10.239   5.405 -12.865  1.00  1.450          C  
ATOM   7661  CG  HIS A 479      -9.139   4.702 -12.101  1.00  1.450          C  
ATOM   7662  ND1 HIS A 479      -8.519   5.263 -11.014  1.00  1.450          N  
ATOM   7663  CD2 HIS A 479      -8.519   3.503 -12.314  1.00  1.450          C  
ATOM   7664  CE1 HIS A 479      -7.583   4.442 -10.576  1.00  1.450          C  
ATOM   7665  NE2 HIS A 479      -7.546   3.375 -11.366  1.00  1.450          N  
ATOM   7666  H   HIS A 479      -8.843   4.995 -14.927  1.00  1.300          H  
ATOM   7667  HA  HIS A 479     -11.007   3.591 -13.612  1.00  1.220          H  
ATOM   7668 1HB  HIS A 479      -9.828   6.330 -13.257  1.00  1.740          H  
ATOM   7669 2HB  HIS A 479     -11.054   5.645 -12.185  1.00  1.740          H  
ATOM   7670  HD1 HIS A 479      -8.521   6.237 -10.793  1.00  1.740          H  
ATOM   7671  HD2 HIS A 479      -8.641   2.716 -13.054  1.00  1.740          H  
ATOM   7672  HE1 HIS A 479      -6.979   4.714  -9.712  1.00  1.740          H  
ATOM   7673  N   CYS A 480     -11.814   5.974 -15.730  1.00  0.930          N  
ATOM   7674  CA  CYS A 480     -12.940   6.496 -16.499  1.00  0.900          C  
ATOM   7675  C   CYS A 480     -13.722   5.357 -17.159  1.00  0.910          C  
ATOM   7676  O   CYS A 480     -14.961   5.344 -17.136  1.00  0.880          O  
ATOM   7677  CB  CYS A 480     -12.452   7.409 -17.621  1.00  1.270          C  
ATOM   7678  SG  CYS A 480     -11.795   9.026 -17.150  1.00  1.270          S  
ATOM   7679  H   CYS A 480     -10.866   6.296 -15.940  1.00  1.120          H  
ATOM   7680  HA  CYS A 480     -13.605   7.039 -15.830  1.00  1.080          H  
ATOM   7681 1HB  CYS A 480     -11.678   6.898 -18.147  1.00  1.530          H  
ATOM   7682 2HB  CYS A 480     -13.208   7.533 -18.319  1.00  1.530          H  
ATOM   7683  HG  CYS A 480     -10.780   8.555 -16.396  1.00  1.530          H  
ATOM   7684  N   LEU A 481     -13.000   4.384 -17.726  1.00  0.980          N  
ATOM   7685  CA  LEU A 481     -13.648   3.240 -18.356  1.00  1.080          C  
ATOM   7686  C   LEU A 481     -14.444   2.429 -17.346  1.00  1.050          C  
ATOM   7687  O   LEU A 481     -15.570   2.005 -17.624  1.00  1.130          O  
ATOM   7688  CB  LEU A 481     -12.595   2.356 -19.023  1.00  1.470          C  
ATOM   7689  CG  LEU A 481     -11.907   2.937 -20.259  1.00  1.470          C  
ATOM   7690  CD1 LEU A 481     -10.746   2.073 -20.602  1.00  1.470          C  
ATOM   7691  CD2 LEU A 481     -12.882   2.971 -21.430  1.00  1.470          C  
ATOM   7692  H   LEU A 481     -11.978   4.485 -17.760  1.00  1.180          H  
ATOM   7693  HA  LEU A 481     -14.348   3.615 -19.098  1.00  1.300          H  
ATOM   7694 1HB  LEU A 481     -11.816   2.157 -18.289  1.00  1.770          H  
ATOM   7695 2HB  LEU A 481     -13.047   1.410 -19.296  1.00  1.770          H  
ATOM   7696  HG  LEU A 481     -11.545   3.942 -20.043  1.00  1.770          H  
ATOM   7697 1HD1 LEU A 481     -10.238   2.463 -21.443  1.00  1.770          H  
ATOM   7698 2HD1 LEU A 481     -10.060   2.057 -19.760  1.00  1.770          H  
ATOM   7699 3HD1 LEU A 481     -11.089   1.064 -20.822  1.00  1.770          H  
ATOM   7700 1HD2 LEU A 481     -12.393   3.355 -22.301  1.00  1.770          H  
ATOM   7701 2HD2 LEU A 481     -13.213   1.984 -21.634  1.00  1.770          H  
ATOM   7702 3HD2 LEU A 481     -13.732   3.598 -21.201  1.00  1.770          H  
ATOM   7703  N   TYR A 482     -13.872   2.235 -16.153  1.00  1.020          N  
ATOM   7704  CA  TYR A 482     -14.577   1.515 -15.105  1.00  1.060          C  
ATOM   7705  C   TYR A 482     -15.874   2.209 -14.725  1.00  0.980          C  
ATOM   7706  O   TYR A 482     -16.897   1.548 -14.573  1.00  1.040          O  
ATOM   7707  CB  TYR A 482     -13.733   1.323 -13.863  1.00  1.470          C  
ATOM   7708  CG  TYR A 482     -14.496   0.586 -12.776  1.00  1.470          C  
ATOM   7709  CD1 TYR A 482     -14.680  -0.792 -12.871  1.00  1.470          C  
ATOM   7710  CD2 TYR A 482     -15.028   1.281 -11.696  1.00  1.470          C  
ATOM   7711  CE1 TYR A 482     -15.392  -1.459 -11.901  1.00  1.470          C  
ATOM   7712  CE2 TYR A 482     -15.738   0.606 -10.724  1.00  1.470          C  
ATOM   7713  CZ  TYR A 482     -15.924  -0.760 -10.821  1.00  1.470          C  
ATOM   7714  OH  TYR A 482     -16.652  -1.444  -9.857  1.00  1.470          O  
ATOM   7715  H   TYR A 482     -12.913   2.558 -15.999  1.00  1.220          H  
ATOM   7716  HA  TYR A 482     -14.834   0.530 -15.485  1.00  1.270          H  
ATOM   7717 1HB  TYR A 482     -12.874   0.766 -14.125  1.00  1.760          H  
ATOM   7718 2HB  TYR A 482     -13.408   2.287 -13.473  1.00  1.760          H  
ATOM   7719  HD1 TYR A 482     -14.274  -1.347 -13.716  1.00  1.760          H  
ATOM   7720  HD2 TYR A 482     -14.892   2.364 -11.617  1.00  1.760          H  
ATOM   7721  HE1 TYR A 482     -15.545  -2.535 -11.983  1.00  1.760          H  
ATOM   7722  HE2 TYR A 482     -16.156   1.153  -9.883  1.00  1.760          H  
ATOM   7723  HH  TYR A 482     -17.104  -0.806  -9.259  1.00  1.760          H  
ATOM   7724  N   GLU A 483     -15.825   3.527 -14.510  1.00  0.880          N  
ATOM   7725  CA  GLU A 483     -17.009   4.286 -14.104  1.00  0.840          C  
ATOM   7726  C   GLU A 483     -18.126   4.228 -15.169  1.00  0.870          C  
ATOM   7727  O   GLU A 483     -19.311   4.152 -14.815  1.00  0.910          O  
ATOM   7728  CB  GLU A 483     -16.617   5.750 -13.812  1.00  1.190          C  
ATOM   7729  CG  GLU A 483     -15.751   6.007 -12.507  1.00  1.190          C  
ATOM   7730  CD  GLU A 483     -16.517   5.887 -11.182  1.00  1.190          C  
ATOM   7731  OE1 GLU A 483     -17.571   6.496 -11.088  1.00  1.190          O  
ATOM   7732  OE2 GLU A 483     -16.071   5.215 -10.257  1.00  1.190          O  
ATOM   7733  H   GLU A 483     -14.926   4.011 -14.604  1.00  1.060          H  
ATOM   7734  HA  GLU A 483     -17.390   3.847 -13.185  1.00  1.010          H  
ATOM   7735 1HB  GLU A 483     -16.048   6.143 -14.660  1.00  1.430          H  
ATOM   7736 2HB  GLU A 483     -17.519   6.357 -13.730  1.00  1.430          H  
ATOM   7737 1HG  GLU A 483     -14.930   5.288 -12.499  1.00  1.430          H  
ATOM   7738 2HG  GLU A 483     -15.319   6.995 -12.580  1.00  1.430          H  
ATOM   7739  N   ASN A 484     -17.757   4.238 -16.462  1.00  0.870          N  
ATOM   7740  CA  ASN A 484     -18.764   4.134 -17.523  1.00  0.940          C  
ATOM   7741  C   ASN A 484     -19.356   2.718 -17.545  1.00  1.050          C  
ATOM   7742  O   ASN A 484     -20.546   2.539 -17.778  1.00  1.200          O  
ATOM   7743  CB  ASN A 484     -18.182   4.498 -18.885  1.00  1.290          C  
ATOM   7744  CG  ASN A 484     -19.235   4.620 -20.003  1.00  1.290          C  
ATOM   7745  OD1 ASN A 484     -19.141   3.871 -20.976  1.00  1.290          O  
ATOM   7746  ND2 ASN A 484     -20.194   5.513 -19.884  1.00  1.290          N  
ATOM   7747  H   ASN A 484     -16.770   4.391 -16.696  1.00  1.040          H  
ATOM   7748  HA  ASN A 484     -19.574   4.820 -17.296  1.00  1.130          H  
ATOM   7749 1HB  ASN A 484     -17.622   5.383 -18.823  1.00  1.550          H  
ATOM   7750 2HB  ASN A 484     -17.478   3.716 -19.174  1.00  1.550          H  
ATOM   7751 1HD2 ASN A 484     -20.901   5.573 -20.594  1.00  1.550          H  
ATOM   7752 2HD2 ASN A 484     -20.252   6.119 -19.064  1.00  1.550          H  
ATOM   7753  N   GLN A 485     -18.518   1.710 -17.320  1.00  1.050          N  
ATOM   7754  CA  GLN A 485     -18.917   0.303 -17.303  1.00  1.170          C  
ATOM   7755  C   GLN A 485     -19.549  -0.198 -18.598  1.00  1.250          C  
ATOM   7756  O   GLN A 485     -20.427  -1.060 -18.535  1.00  1.440          O  
ATOM   7757  CB  GLN A 485     -19.967   0.006 -16.195  1.00  1.590          C  
ATOM   7758  CG  GLN A 485     -19.561   0.292 -14.763  1.00  1.590          C  
ATOM   7759  CD  GLN A 485     -20.616  -0.187 -13.739  1.00  1.590          C  
ATOM   7760  OE1 GLN A 485     -21.823   0.108 -13.821  1.00  1.590          O  
ATOM   7761  NE2 GLN A 485     -20.145  -0.968 -12.772  1.00  1.590          N  
ATOM   7762  H   GLN A 485     -17.522   1.923 -17.197  1.00  1.260          H  
ATOM   7763  HA  GLN A 485     -18.025  -0.282 -17.102  1.00  1.400          H  
ATOM   7764 1HB  GLN A 485     -20.886   0.549 -16.397  1.00  1.910          H  
ATOM   7765 2HB  GLN A 485     -20.213  -1.052 -16.226  1.00  1.910          H  
ATOM   7766 1HG  GLN A 485     -18.625  -0.222 -14.554  1.00  1.910          H  
ATOM   7767 2HG  GLN A 485     -19.433   1.369 -14.648  1.00  1.910          H  
ATOM   7768 1HE2 GLN A 485     -20.772  -1.374 -12.070  1.00  1.910          H  
ATOM   7769 2HE2 GLN A 485     -19.170  -1.195 -12.741  1.00  1.910          H  
ATOM   7770  N   GLU A 486     -19.099   0.272 -19.760  1.00  1.220          N  
ATOM   7771  CA  GLU A 486     -19.678  -0.217 -21.009  1.00  1.420          C  
ATOM   7772  C   GLU A 486     -18.610  -0.531 -22.051  1.00  1.420          C  
ATOM   7773  O   GLU A 486     -17.729   0.294 -22.370  1.00  1.390          O  
ATOM   7774  CB  GLU A 486     -20.727   0.768 -21.571  1.00  1.910          C  
ATOM   7775  CG  GLU A 486     -21.979   0.959 -20.664  1.00  1.910          C  
ATOM   7776  CD  GLU A 486     -23.091   1.839 -21.238  1.00  1.910          C  
ATOM   7777  OE1 GLU A 486     -22.915   2.428 -22.277  1.00  1.910          O  
ATOM   7778  OE2 GLU A 486     -24.134   1.925 -20.592  1.00  1.910          O  
ATOM   7779  H   GLU A 486     -18.366   0.965 -19.772  1.00  1.460          H  
ATOM   7780  HA  GLU A 486     -20.199  -1.154 -20.802  1.00  1.700          H  
ATOM   7781 1HB  GLU A 486     -20.270   1.736 -21.723  1.00  2.290          H  
ATOM   7782 2HB  GLU A 486     -21.069   0.414 -22.546  1.00  2.290          H  
ATOM   7783 1HG  GLU A 486     -22.390  -0.025 -20.436  1.00  2.290          H  
ATOM   7784 2HG  GLU A 486     -21.658   1.398 -19.730  1.00  2.290          H  
ATOM   7785  N   GLU A 487     -18.757  -1.720 -22.629  1.00  1.550          N  
ATOM   7786  CA  GLU A 487     -17.822  -2.273 -23.582  1.00  1.670          C  
ATOM   7787  C   GLU A 487     -17.590  -1.414 -24.816  1.00  1.750          C  
ATOM   7788  O   GLU A 487     -16.489  -1.418 -25.358  1.00  1.830          O  
ATOM   7789  CB  GLU A 487     -18.257  -3.690 -23.947  1.00  2.290          C  
ATOM   7790  CG  GLU A 487     -18.093  -4.695 -22.773  1.00  2.290          C  
ATOM   7791  CD  GLU A 487     -19.233  -4.670 -21.768  1.00  2.290          C  
ATOM   7792  OE1 GLU A 487     -20.128  -3.861 -21.922  1.00  2.290          O  
ATOM   7793  OE2 GLU A 487     -19.209  -5.454 -20.854  1.00  2.290          O  
ATOM   7794  H   GLU A 487     -19.542  -2.313 -22.331  1.00  1.860          H  
ATOM   7795  HA  GLU A 487     -16.877  -2.380 -23.065  1.00  2.000          H  
ATOM   7796 1HB  GLU A 487     -19.303  -3.685 -24.257  1.00  2.750          H  
ATOM   7797 2HB  GLU A 487     -17.664  -4.050 -24.791  1.00  2.750          H  
ATOM   7798 1HG  GLU A 487     -18.007  -5.702 -23.184  1.00  2.750          H  
ATOM   7799 2HG  GLU A 487     -17.159  -4.471 -22.254  1.00  2.750          H  
ATOM   7800  N   GLU A 488     -18.551  -0.614 -25.255  1.00  1.820          N  
ATOM   7801  CA  GLU A 488     -18.285   0.196 -26.441  1.00  1.980          C  
ATOM   7802  C   GLU A 488     -17.079   1.145 -26.275  1.00  1.880          C  
ATOM   7803  O   GLU A 488     -16.309   1.349 -27.228  1.00  2.050          O  
ATOM   7804  CB  GLU A 488     -19.535   0.994 -26.813  1.00  2.710          C  
ATOM   7805  CG  GLU A 488     -20.687   0.129 -27.345  1.00  2.710          C  
ATOM   7806  CD  GLU A 488     -21.491  -0.543 -26.268  1.00  2.710          C  
ATOM   7807  OE1 GLU A 488     -21.188  -0.346 -25.114  1.00  2.710          O  
ATOM   7808  OE2 GLU A 488     -22.401  -1.260 -26.595  1.00  2.710          O  
ATOM   7809  H   GLU A 488     -19.483  -0.613 -24.823  1.00  2.180          H  
ATOM   7810  HA  GLU A 488     -18.062  -0.484 -27.263  1.00  2.380          H  
ATOM   7811 1HB  GLU A 488     -19.895   1.539 -25.939  1.00  3.250          H  
ATOM   7812 2HB  GLU A 488     -19.283   1.731 -27.577  1.00  3.250          H  
ATOM   7813 1HG  GLU A 488     -21.351   0.755 -27.941  1.00  3.250          H  
ATOM   7814 2HG  GLU A 488     -20.271  -0.634 -28.003  1.00  3.250          H  
ATOM   7815  N   LEU A 489     -16.878   1.697 -25.068  1.00  1.680          N  
ATOM   7816  CA  LEU A 489     -15.765   2.619 -24.873  1.00  1.660          C  
ATOM   7817  C   LEU A 489     -14.500   1.828 -24.711  1.00  1.670          C  
ATOM   7818  O   LEU A 489     -13.432   2.206 -25.215  1.00  1.830          O  
ATOM   7819  CB  LEU A 489     -15.954   3.516 -23.644  1.00  2.330          C  
ATOM   7820  CG  LEU A 489     -16.659   4.861 -23.869  1.00  2.330          C  
ATOM   7821  CD1 LEU A 489     -18.119   4.650 -24.280  1.00  2.330          C  
ATOM   7822  CD2 LEU A 489     -16.515   5.707 -22.614  1.00  2.330          C  
ATOM   7823  H   LEU A 489     -17.492   1.460 -24.284  1.00  2.020          H  
ATOM   7824  HA  LEU A 489     -15.668   3.244 -25.756  1.00  1.990          H  
ATOM   7825 1HB  LEU A 489     -16.527   2.958 -22.897  1.00  2.800          H  
ATOM   7826 2HB  LEU A 489     -14.979   3.728 -23.236  1.00  2.800          H  
ATOM   7827  HG  LEU A 489     -16.187   5.366 -24.665  1.00  2.800          H  
ATOM   7828 1HD1 LEU A 489     -18.584   5.616 -24.455  1.00  2.800          H  
ATOM   7829 2HD1 LEU A 489     -18.168   4.068 -25.196  1.00  2.800          H  
ATOM   7830 3HD1 LEU A 489     -18.656   4.127 -23.492  1.00  2.800          H  
ATOM   7831 1HD2 LEU A 489     -16.984   6.672 -22.789  1.00  2.800          H  
ATOM   7832 2HD2 LEU A 489     -16.994   5.213 -21.780  1.00  2.800          H  
ATOM   7833 3HD2 LEU A 489     -15.459   5.857 -22.388  1.00  2.800          H  
ATOM   7834  N   LEU A 490     -14.628   0.700 -24.029  1.00  1.600          N  
ATOM   7835  CA  LEU A 490     -13.477  -0.137 -23.785  1.00  1.710          C  
ATOM   7836  C   LEU A 490     -12.936  -0.686 -25.105  1.00  1.850          C  
ATOM   7837  O   LEU A 490     -11.727  -0.702 -25.358  1.00  1.960          O  
ATOM   7838  CB  LEU A 490     -13.882  -1.338 -22.920  1.00  2.350          C  
ATOM   7839  CG  LEU A 490     -13.854  -1.203 -21.392  1.00  2.350          C  
ATOM   7840  CD1 LEU A 490     -14.974  -0.278 -20.883  1.00  2.350          C  
ATOM   7841  CD2 LEU A 490     -13.990  -2.593 -20.791  1.00  2.350          C  
ATOM   7842  H   LEU A 490     -15.545   0.458 -23.638  1.00  1.920          H  
ATOM   7843  HA  LEU A 490     -12.705   0.449 -23.295  1.00  2.050          H  
ATOM   7844 1HB  LEU A 490     -14.884  -1.566 -23.185  1.00  2.820          H  
ATOM   7845 2HB  LEU A 490     -13.290  -2.180 -23.193  1.00  2.820          H  
ATOM   7846  HG  LEU A 490     -12.911  -0.759 -21.108  1.00  2.820          H  
ATOM   7847 1HD1 LEU A 490     -14.913  -0.191 -19.807  1.00  2.820          H  
ATOM   7848 2HD1 LEU A 490     -14.910   0.703 -21.310  1.00  2.820          H  
ATOM   7849 3HD1 LEU A 490     -15.918  -0.715 -21.148  1.00  2.820          H  
ATOM   7850 1HD2 LEU A 490     -13.935  -2.542 -19.712  1.00  2.820          H  
ATOM   7851 2HD2 LEU A 490     -14.946  -3.030 -21.080  1.00  2.820          H  
ATOM   7852 3HD2 LEU A 490     -13.200  -3.220 -21.154  1.00  2.820          H  
ATOM   7853  N   THR A 491     -13.844  -1.079 -25.985  1.00  1.930          N  
ATOM   7854  CA  THR A 491     -13.484  -1.701 -27.241  1.00  2.110          C  
ATOM   7855  C   THR A 491     -12.574  -0.822 -28.058  1.00  2.210          C  
ATOM   7856  O   THR A 491     -11.535  -1.277 -28.537  1.00  2.470          O  
ATOM   7857  CB  THR A 491     -14.753  -2.049 -28.057  1.00  2.880          C  
ATOM   7858  OG1 THR A 491     -15.548  -3.005 -27.328  1.00  2.880          O  
ATOM   7859  CG2 THR A 491     -14.381  -2.637 -29.410  1.00  2.880          C  
ATOM   7860  H   THR A 491     -14.822  -1.003 -25.743  1.00  2.320          H  
ATOM   7861  HA  THR A 491     -12.949  -2.615 -27.026  1.00  2.530          H  
ATOM   7862  HB  THR A 491     -15.343  -1.141 -28.207  1.00  3.460          H  
ATOM   7863  HG1 THR A 491     -15.896  -2.581 -26.519  1.00  3.460          H  
ATOM   7864 1HG2 THR A 491     -15.287  -2.875 -29.961  1.00  3.460          H  
ATOM   7865 2HG2 THR A 491     -13.792  -1.927 -29.991  1.00  3.460          H  
ATOM   7866 3HG2 THR A 491     -13.808  -3.533 -29.266  1.00  3.460          H  
ATOM   7867  N   GLU A 492     -12.928   0.445 -28.211  1.00  2.130          N  
ATOM   7868  CA  GLU A 492     -12.051   1.295 -29.000  1.00  2.280          C  
ATOM   7869  C   GLU A 492     -10.707   1.664 -28.333  1.00  2.250          C  
ATOM   7870  O   GLU A 492      -9.687   1.731 -29.022  1.00  2.460          O  
ATOM   7871  CB  GLU A 492     -12.769   2.578 -29.412  1.00  3.130          C  
ATOM   7872  CG  GLU A 492     -13.893   2.380 -30.427  1.00  3.130          C  
ATOM   7873  CD  GLU A 492     -14.526   3.677 -30.842  1.00  3.130          C  
ATOM   7874  OE1 GLU A 492     -14.142   4.690 -30.306  1.00  3.130          O  
ATOM   7875  OE2 GLU A 492     -15.391   3.662 -31.685  1.00  3.130          O  
ATOM   7876  H   GLU A 492     -13.821   0.777 -27.821  1.00  2.560          H  
ATOM   7877  HA  GLU A 492     -11.815   0.752 -29.915  1.00  2.740          H  
ATOM   7878 1HB  GLU A 492     -13.203   3.043 -28.524  1.00  3.760          H  
ATOM   7879 2HB  GLU A 492     -12.051   3.280 -29.832  1.00  3.760          H  
ATOM   7880 1HG  GLU A 492     -13.493   1.880 -31.308  1.00  3.760          H  
ATOM   7881 2HG  GLU A 492     -14.652   1.731 -29.986  1.00  3.760          H  
ATOM   7882  N   THR A 493     -10.689   1.924 -27.014  1.00  2.190          N  
ATOM   7883  CA  THR A 493      -9.443   2.409 -26.382  1.00  2.180          C  
ATOM   7884  C   THR A 493      -8.465   1.436 -25.669  1.00  2.170          C  
ATOM   7885  O   THR A 493      -7.249   1.657 -25.658  1.00  2.290          O  
ATOM   7886  CB  THR A 493      -9.772   3.517 -25.392  1.00  3.060          C  
ATOM   7887  OG1 THR A 493      -8.621   4.291 -25.239  1.00  3.060          O  
ATOM   7888  CG2 THR A 493     -10.139   2.988 -24.056  1.00  3.060          C  
ATOM   7889  H   THR A 493     -11.557   1.868 -26.467  1.00  2.630          H  
ATOM   7890  HA  THR A 493      -8.866   2.882 -27.174  1.00  2.620          H  
ATOM   7891  HB  THR A 493     -10.592   4.113 -25.779  1.00  3.670          H  
ATOM   7892  HG1 THR A 493      -8.799   5.082 -24.704  1.00  3.670          H  
ATOM   7893 1HG2 THR A 493     -10.335   3.816 -23.418  1.00  3.670          H  
ATOM   7894 2HG2 THR A 493     -11.027   2.361 -24.133  1.00  3.670          H  
ATOM   7895 3HG2 THR A 493      -9.331   2.426 -23.616  1.00  3.670          H  
ATOM   7896  N   MET A 494      -8.966   0.365 -25.059  1.00  2.130          N  
ATOM   7897  CA  MET A 494      -8.167  -0.480 -24.163  1.00  2.200          C  
ATOM   7898  C   MET A 494      -6.850  -1.007 -24.668  1.00  2.460          C  
ATOM   7899  O   MET A 494      -5.888  -1.114 -23.905  1.00  2.750          O  
ATOM   7900  CB  MET A 494      -8.935  -1.707 -23.846  1.00  3.050          C  
ATOM   7901  CG  MET A 494     -10.049  -1.616 -22.951  1.00  3.050          C  
ATOM   7902  SD  MET A 494     -10.662  -3.245 -22.652  1.00  3.050          S  
ATOM   7903  CE  MET A 494     -11.138  -3.833 -24.277  1.00  3.050          C  
ATOM   7904  H   MET A 494      -9.964   0.160 -25.160  1.00  2.560          H  
ATOM   7905  HA  MET A 494      -7.972   0.095 -23.257  1.00  2.640          H  
ATOM   7906 1HB  MET A 494      -9.301  -2.053 -24.787  1.00  3.660          H  
ATOM   7907 2HB  MET A 494      -8.279  -2.434 -23.460  1.00  3.660          H  
ATOM   7908 1HG  MET A 494      -9.690  -1.216 -22.014  1.00  3.660          H  
ATOM   7909 2HG  MET A 494     -10.805  -0.988 -23.278  1.00  3.660          H  
ATOM   7910 1HE  MET A 494     -11.506  -4.796 -24.184  1.00  3.660          H  
ATOM   7911 2HE  MET A 494     -11.892  -3.203 -24.704  1.00  3.660          H  
ATOM   7912 3HE  MET A 494     -10.293  -3.884 -24.939  1.00  3.660          H  
ATOM   7913  N   LEU A 495      -6.768  -1.318 -25.945  1.00  2.500          N  
ATOM   7914  CA  LEU A 495      -5.570  -1.929 -26.484  1.00  2.790          C  
ATOM   7915  C   LEU A 495      -4.421  -0.935 -26.667  1.00  2.850          C  
ATOM   7916  O   LEU A 495      -3.363  -1.278 -27.209  1.00  3.140          O  
ATOM   7917  CB  LEU A 495      -5.928  -2.651 -27.775  1.00  3.790          C  
ATOM   7918  CG  LEU A 495      -6.947  -3.855 -27.634  1.00  3.790          C  
ATOM   7919  CD1 LEU A 495      -7.277  -4.416 -29.025  1.00  3.790          C  
ATOM   7920  CD2 LEU A 495      -6.365  -4.953 -26.741  1.00  3.790          C  
ATOM   7921  H   LEU A 495      -7.574  -1.188 -26.547  1.00  3.000          H  
ATOM   7922  HA  LEU A 495      -5.219  -2.658 -25.764  1.00  3.350          H  
ATOM   7923 1HB  LEU A 495      -6.389  -1.921 -28.415  1.00  4.550          H  
ATOM   7924 2HB  LEU A 495      -5.020  -3.017 -28.239  1.00  4.550          H  
ATOM   7925  HG  LEU A 495      -7.878  -3.491 -27.194  1.00  4.550          H  
ATOM   7926 1HD1 LEU A 495      -7.993  -5.224 -28.926  1.00  4.550          H  
ATOM   7927 2HD1 LEU A 495      -7.711  -3.631 -29.646  1.00  4.550          H  
ATOM   7928 3HD1 LEU A 495      -6.378  -4.796 -29.491  1.00  4.550          H  
ATOM   7929 1HD2 LEU A 495      -7.084  -5.771 -26.664  1.00  4.550          H  
ATOM   7930 2HD2 LEU A 495      -5.442  -5.321 -27.179  1.00  4.550          H  
ATOM   7931 3HD2 LEU A 495      -6.162  -4.584 -25.751  1.00  4.550          H  
ATOM   7932  N   CYS A 496      -4.614   0.298 -26.178  1.00  2.750          N  
ATOM   7933  CA  CYS A 496      -3.560   1.294 -26.133  1.00  2.940          C  
ATOM   7934  C   CYS A 496      -3.005   1.520 -24.696  1.00  2.890          C  
ATOM   7935  O   CYS A 496      -2.060   2.295 -24.529  1.00  3.250          O  
ATOM   7936  CB  CYS A 496      -4.089   2.618 -26.668  1.00  4.040          C  
ATOM   7937  SG  CYS A 496      -4.633   2.524 -28.377  1.00  4.040          S  
ATOM   7938  H   CYS A 496      -5.541   0.571 -25.827  1.00  3.300          H  
ATOM   7939  HA  CYS A 496      -2.747   0.964 -26.771  1.00  3.530          H  
ATOM   7940 1HB  CYS A 496      -4.936   2.949 -26.061  1.00  4.850          H  
ATOM   7941 2HB  CYS A 496      -3.314   3.377 -26.594  1.00  4.850          H  
ATOM   7942  HG  CYS A 496      -5.828   2.004 -28.101  1.00  4.850          H  
ATOM   7943  N   PHE A 497      -3.581   0.852 -23.664  1.00  2.680          N  
ATOM   7944  CA  PHE A 497      -3.193   1.098 -22.255  1.00  2.670          C  
ATOM   7945  C   PHE A 497      -2.675  -0.110 -21.387  1.00  2.670          C  
ATOM   7946  O   PHE A 497      -3.396  -1.104 -21.232  1.00  2.980          O  
ATOM   7947  CB  PHE A 497      -4.408   1.641 -21.508  1.00  3.740          C  
ATOM   7948  CG  PHE A 497      -4.923   2.960 -21.887  1.00  3.740          C  
ATOM   7949  CD1 PHE A 497      -5.635   3.159 -23.037  1.00  3.740          C  
ATOM   7950  CD2 PHE A 497      -4.747   4.024 -21.023  1.00  3.740          C  
ATOM   7951  CE1 PHE A 497      -6.122   4.388 -23.342  1.00  3.740          C  
ATOM   7952  CE2 PHE A 497      -5.260   5.257 -21.323  1.00  3.740          C  
ATOM   7953  CZ  PHE A 497      -5.949   5.438 -22.498  1.00  3.740          C  
ATOM   7954  H   PHE A 497      -4.339   0.190 -23.861  1.00  3.220          H  
ATOM   7955  HA  PHE A 497      -2.457   1.887 -22.293  1.00  3.200          H  
ATOM   7956 1HB  PHE A 497      -5.230   0.919 -21.559  1.00  4.490          H  
ATOM   7957 2HB  PHE A 497      -4.117   1.738 -20.499  1.00  4.490          H  
ATOM   7958  HD1 PHE A 497      -5.805   2.331 -23.720  1.00  4.490          H  
ATOM   7959  HD2 PHE A 497      -4.197   3.867 -20.087  1.00  4.490          H  
ATOM   7960  HE1 PHE A 497      -6.647   4.529 -24.256  1.00  4.490          H  
ATOM   7961  HE2 PHE A 497      -5.113   6.086 -20.638  1.00  4.490          H  
ATOM   7962  HZ  PHE A 497      -6.363   6.408 -22.773  1.00  4.490          H  
ATOM   7963  N   PRO A 498      -1.446  -0.042 -20.794  1.00  2.820          N  
ATOM   7964  CA  PRO A 498      -0.810  -1.016 -19.882  1.00  3.020          C  
ATOM   7965  C   PRO A 498      -1.355  -0.874 -18.462  1.00  3.100          C  
ATOM   7966  O   PRO A 498      -1.822   0.195 -18.129  1.00  3.560          O  
ATOM   7967  CB  PRO A 498       0.657  -0.599 -19.907  1.00  4.530          C  
ATOM   7968  CG  PRO A 498       0.605   0.891 -20.114  1.00  4.530          C  
ATOM   7969  CD  PRO A 498      -0.602   1.141 -21.016  1.00  4.530          C  
ATOM   7970  HA  PRO A 498      -0.951  -2.037 -20.272  1.00  3.620          H  
ATOM   7971 1HB  PRO A 498       1.120  -0.855 -18.936  1.00  5.440          H  
ATOM   7972 2HB  PRO A 498       1.207  -1.151 -20.671  1.00  5.440          H  
ATOM   7973 1HG  PRO A 498       0.508   1.406 -19.150  1.00  5.440          H  
ATOM   7974 2HG  PRO A 498       1.547   1.247 -20.567  1.00  5.440          H  
ATOM   7975 1HD  PRO A 498      -1.103   2.029 -20.626  1.00  5.440          H  
ATOM   7976 2HD  PRO A 498      -0.296   1.245 -22.074  1.00  5.440          H  
ATOM   7977  N   LEU A 499      -1.211  -1.883 -17.604  1.00  3.250          N  
ATOM   7978  CA  LEU A 499      -1.544  -1.780 -16.162  1.00  3.830          C  
ATOM   7979  C   LEU A 499      -0.572  -0.776 -15.488  1.00  3.630          C  
ATOM   7980  O   LEU A 499       0.636  -0.880 -15.725  1.00  3.980          O  
ATOM   7981  CB  LEU A 499      -1.410  -3.204 -15.548  1.00  5.130          C  
ATOM   7982  CG  LEU A 499      -1.819  -3.450 -14.059  1.00  5.130          C  
ATOM   7983  CD1 LEU A 499      -3.292  -3.271 -13.898  1.00  5.130          C  
ATOM   7984  CD2 LEU A 499      -1.451  -4.877 -13.649  1.00  5.130          C  
ATOM   7985  H   LEU A 499      -0.835  -2.754 -17.943  1.00  3.900          H  
ATOM   7986  HA  LEU A 499      -2.565  -1.408 -16.064  1.00  4.600          H  
ATOM   7987 1HB  LEU A 499      -2.014  -3.878 -16.151  1.00  6.160          H  
ATOM   7988 2HB  LEU A 499      -0.370  -3.513 -15.648  1.00  6.160          H  
ATOM   7989  HG  LEU A 499      -1.306  -2.738 -13.417  1.00  6.160          H  
ATOM   7990 1HD1 LEU A 499      -3.578  -3.445 -12.861  1.00  6.160          H  
ATOM   7991 2HD1 LEU A 499      -3.559  -2.272 -14.173  1.00  6.160          H  
ATOM   7992 3HD1 LEU A 499      -3.813  -3.979 -14.538  1.00  6.160          H  
ATOM   7993 1HD2 LEU A 499      -1.751  -5.033 -12.621  1.00  6.160          H  
ATOM   7994 2HD2 LEU A 499      -1.974  -5.581 -14.270  1.00  6.160          H  
ATOM   7995 3HD2 LEU A 499      -0.372  -5.037 -13.748  1.00  6.160          H  
ATOM   7996  N   THR A 500      -1.063   0.212 -14.685  1.00  3.470          N  
ATOM   7997  CA  THR A 500      -0.133   1.215 -14.105  1.00  3.560          C  
ATOM   7998  C   THR A 500      -0.177   1.528 -12.581  1.00  3.330          C  
ATOM   7999  O   THR A 500       0.499   2.464 -12.149  1.00  3.440          O  
ATOM   8000  CB  THR A 500      -0.244   2.589 -14.821  1.00  4.950          C  
ATOM   8001  OG1 THR A 500      -1.573   3.113 -14.678  1.00  4.950          O  
ATOM   8002  CG2 THR A 500       0.087   2.453 -16.309  1.00  4.950          C  
ATOM   8003  H   THR A 500      -2.060   0.283 -14.459  1.00  4.160          H  
ATOM   8004  HA  THR A 500       0.873   0.851 -14.301  1.00  4.270          H  
ATOM   8005  HB  THR A 500       0.463   3.282 -14.370  1.00  5.940          H  
ATOM   8006  HG1 THR A 500      -1.693   3.382 -13.762  1.00  5.940          H  
ATOM   8007 1HG2 THR A 500       0.029   3.418 -16.784  1.00  5.940          H  
ATOM   8008 2HG2 THR A 500       1.095   2.059 -16.423  1.00  5.940          H  
ATOM   8009 3HG2 THR A 500      -0.610   1.785 -16.777  1.00  5.940          H  
ATOM   8010  N   ALA A 501      -0.948   0.813 -11.757  1.00  3.490          N  
ATOM   8011  CA  ALA A 501      -0.990   1.177 -10.319  1.00  3.530          C  
ATOM   8012  C   ALA A 501      -1.267  -0.020  -9.400  1.00  3.110          C  
ATOM   8013  O   ALA A 501      -1.644  -1.097  -9.858  1.00  3.260          O  
ATOM   8014  CB  ALA A 501      -2.013   2.271 -10.071  1.00  4.930          C  
ATOM   8015  H   ALA A 501      -1.500   0.054 -12.130  1.00  4.190          H  
ATOM   8016  HA  ALA A 501      -0.009   1.567 -10.049  1.00  4.240          H  
ATOM   8017 1HB  ALA A 501      -1.990   2.562  -9.025  1.00  5.910          H  
ATOM   8018 2HB  ALA A 501      -1.755   3.127 -10.687  1.00  5.910          H  
ATOM   8019 3HB  ALA A 501      -2.992   1.933 -10.319  1.00  5.910          H  
ATOM   8020  N   SER A 502      -0.941   0.148  -8.103  1.00  3.030          N  
ATOM   8021  CA  SER A 502      -1.074  -0.881  -7.054  1.00  2.750          C  
ATOM   8022  C   SER A 502      -2.403  -1.063  -6.304  1.00  2.710          C  
ATOM   8023  O   SER A 502      -2.570  -2.043  -5.561  1.00  3.220          O  
ATOM   8024  CB  SER A 502      -0.004  -0.623  -6.019  1.00  3.960          C  
ATOM   8025  OG  SER A 502      -0.233   0.597  -5.375  1.00  3.960          O  
ATOM   8026  H   SER A 502      -0.598   1.051  -7.799  1.00  3.640          H  
ATOM   8027  HA  SER A 502      -0.868  -1.828  -7.531  1.00  3.300          H  
ATOM   8028 1HB  SER A 502      -0.006  -1.426  -5.286  1.00  4.750          H  
ATOM   8029 2HB  SER A 502       0.974  -0.616  -6.494  1.00  4.750          H  
ATOM   8030  HG  SER A 502       0.472   0.689  -4.719  1.00  4.750          H  
ATOM   8031  N   GLY A 503      -3.347  -0.139  -6.413  1.00  2.420          N  
ATOM   8032  CA  GLY A 503      -4.561  -0.329  -5.622  1.00  2.420          C  
ATOM   8033  C   GLY A 503      -5.500  -1.345  -6.285  1.00  2.160          C  
ATOM   8034  O   GLY A 503      -5.564  -1.401  -7.516  1.00  1.990          O  
ATOM   8035  H   GLY A 503      -3.228   0.679  -6.993  1.00  2.900          H  
ATOM   8036 1HA  GLY A 503      -4.262  -0.660  -4.631  1.00  2.900          H  
ATOM   8037 2HA  GLY A 503      -5.070   0.627  -5.495  1.00  2.900          H  
ATOM   8038  N   PRO A 504      -6.343  -2.058  -5.509  1.00  2.200          N  
ATOM   8039  CA  PRO A 504      -7.349  -3.006  -5.966  1.00  2.110          C  
ATOM   8040  C   PRO A 504      -8.428  -2.329  -6.814  1.00  1.830          C  
ATOM   8041  O   PRO A 504      -9.112  -2.996  -7.583  1.00  1.750          O  
ATOM   8042  CB  PRO A 504      -7.869  -3.597  -4.662  1.00  3.170          C  
ATOM   8043  CG  PRO A 504      -7.588  -2.551  -3.618  1.00  3.170          C  
ATOM   8044  CD  PRO A 504      -6.292  -1.912  -4.048  1.00  3.170          C  
ATOM   8045  HA  PRO A 504      -6.857  -3.782  -6.549  1.00  2.530          H  
ATOM   8046 1HB  PRO A 504      -8.916  -3.881  -4.753  1.00  3.800          H  
ATOM   8047 2HB  PRO A 504      -7.316  -4.528  -4.450  1.00  3.800          H  
ATOM   8048 1HG  PRO A 504      -8.424  -1.830  -3.549  1.00  3.800          H  
ATOM   8049 2HG  PRO A 504      -7.502  -3.018  -2.630  1.00  3.800          H  
ATOM   8050 1HD  PRO A 504      -6.302  -0.861  -3.743  1.00  3.800          H  
ATOM   8051 2HD  PRO A 504      -5.433  -2.468  -3.630  1.00  3.800          H  
ATOM   8052  N   ASN A 505      -8.559  -0.999  -6.693  1.00  1.720          N  
ATOM   8053  CA  ASN A 505      -9.515  -0.241  -7.491  1.00  1.550          C  
ATOM   8054  C   ASN A 505      -9.029  -0.162  -8.917  1.00  1.400          C  
ATOM   8055  O   ASN A 505      -9.827  -0.131  -9.861  1.00  1.370          O  
ATOM   8056  CB  ASN A 505      -9.726   1.151  -6.921  1.00  2.240          C  
ATOM   8057  CG  ASN A 505     -10.637   1.142  -5.757  1.00  2.240          C  
ATOM   8058  OD1 ASN A 505     -11.846   1.066  -5.999  1.00  2.240          O  
ATOM   8059  ND2 ASN A 505     -10.169   1.182  -4.536  1.00  2.240          N  
ATOM   8060  H   ASN A 505      -7.985  -0.491  -6.036  1.00  2.060          H  
ATOM   8061  HA  ASN A 505     -10.467  -0.767  -7.505  1.00  1.860          H  
ATOM   8062 1HB  ASN A 505      -8.765   1.564  -6.613  1.00  2.690          H  
ATOM   8063 2HB  ASN A 505     -10.133   1.804  -7.694  1.00  2.690          H  
ATOM   8064 1HD2 ASN A 505     -10.832   1.130  -3.771  1.00  2.690          H  
ATOM   8065 2HD2 ASN A 505      -9.176   1.238  -4.313  1.00  2.690          H  
ATOM   8066  N   HIS A 506      -7.709  -0.118  -9.068  1.00  1.480          N  
ATOM   8067  CA  HIS A 506      -7.091  -0.053 -10.357  1.00  1.490          C  
ATOM   8068  C   HIS A 506      -7.271  -1.407 -10.970  1.00  1.440          C  
ATOM   8069  O   HIS A 506      -7.781  -1.536 -12.078  1.00  1.370          O  
ATOM   8070  CB  HIS A 506      -5.614   0.280 -10.234  1.00  2.080          C  
ATOM   8071  CG  HIS A 506      -4.969   0.495 -11.495  1.00  2.080          C  
ATOM   8072  ND1 HIS A 506      -5.225   1.586 -12.242  1.00  2.080          N  
ATOM   8073  CD2 HIS A 506      -4.041  -0.218 -12.150  1.00  2.080          C  
ATOM   8074  CE1 HIS A 506      -4.472   1.566 -13.323  1.00  2.080          C  
ATOM   8075  NE2 HIS A 506      -3.724   0.474 -13.303  1.00  2.080          N  
ATOM   8076  H   HIS A 506      -7.084  -0.175  -8.271  1.00  1.780          H  
ATOM   8077  HA  HIS A 506      -7.581   0.684 -10.987  1.00  1.790          H  
ATOM   8078 1HB  HIS A 506      -5.490   1.176  -9.626  1.00  2.500          H  
ATOM   8079 2HB  HIS A 506      -5.087  -0.526  -9.738  1.00  2.500          H  
ATOM   8080  HD1 HIS A 506      -6.032   2.213 -12.060  1.00  2.500          H  
ATOM   8081  HD2 HIS A 506      -3.542  -1.157 -11.902  1.00  2.500          H  
ATOM   8082  HE1 HIS A 506      -4.528   2.374 -14.017  1.00  2.500          H  
ATOM   8083  N   MET A 507      -6.925  -2.436 -10.196  1.00  1.590          N  
ATOM   8084  CA  MET A 507      -7.031  -3.787 -10.701  1.00  1.620          C  
ATOM   8085  C   MET A 507      -8.484  -4.124 -11.084  1.00  1.390          C  
ATOM   8086  O   MET A 507      -8.707  -4.802 -12.089  1.00  1.410          O  
ATOM   8087  CB  MET A 507      -6.400  -4.746  -9.710  1.00  2.260          C  
ATOM   8088  CG  MET A 507      -4.882  -4.572  -9.659  1.00  2.260          C  
ATOM   8089  SD  MET A 507      -4.002  -5.799  -8.689  1.00  2.260          S  
ATOM   8090  CE  MET A 507      -4.283  -5.268  -7.009  1.00  2.260          C  
ATOM   8091  H   MET A 507      -6.522  -2.243  -9.273  1.00  1.910          H  
ATOM   8092  HA  MET A 507      -6.439  -3.844 -11.608  1.00  1.940          H  
ATOM   8093 1HB  MET A 507      -6.830  -4.604  -8.730  1.00  2.710          H  
ATOM   8094 2HB  MET A 507      -6.588  -5.762 -10.020  1.00  2.710          H  
ATOM   8095 1HG  MET A 507      -4.488  -4.598 -10.676  1.00  2.710          H  
ATOM   8096 2HG  MET A 507      -4.656  -3.586  -9.244  1.00  2.710          H  
ATOM   8097 1HE  MET A 507      -3.748  -5.923  -6.351  1.00  2.710          H  
ATOM   8098 2HE  MET A 507      -3.924  -4.242  -6.872  1.00  2.710          H  
ATOM   8099 3HE  MET A 507      -5.332  -5.318  -6.786  1.00  2.710          H  
ATOM   8100  N   GLU A 508      -9.497  -3.649 -10.339  1.00  1.300          N  
ATOM   8101  CA  GLU A 508     -10.859  -3.943 -10.785  1.00  1.200          C  
ATOM   8102  C   GLU A 508     -11.099  -3.268 -12.134  1.00  1.010          C  
ATOM   8103  O   GLU A 508     -11.619  -3.886 -13.073  1.00  1.010          O  
ATOM   8104  CB  GLU A 508     -11.932  -3.435  -9.816  1.00  1.720          C  
ATOM   8105  CG  GLU A 508     -13.373  -3.838 -10.241  1.00  1.720          C  
ATOM   8106  CD  GLU A 508     -13.686  -5.326 -10.084  1.00  1.720          C  
ATOM   8107  OE1 GLU A 508     -13.536  -5.814  -8.996  1.00  1.720          O  
ATOM   8108  OE2 GLU A 508     -14.085  -5.952 -11.038  1.00  1.720          O  
ATOM   8109  H   GLU A 508      -9.328  -3.150  -9.464  1.00  1.560          H  
ATOM   8110  HA  GLU A 508     -10.980  -5.011 -10.906  1.00  1.440          H  
ATOM   8111 1HB  GLU A 508     -11.741  -3.803  -8.811  1.00  2.060          H  
ATOM   8112 2HB  GLU A 508     -11.889  -2.343  -9.771  1.00  2.060          H  
ATOM   8113 1HG  GLU A 508     -14.080  -3.264  -9.647  1.00  2.060          H  
ATOM   8114 2HG  GLU A 508     -13.520  -3.568 -11.278  1.00  2.060          H  
ATOM   8115  N   ALA A 509     -10.673  -2.001 -12.266  1.00  0.960          N  
ATOM   8116  CA  ALA A 509     -10.876  -1.293 -13.520  1.00  0.930          C  
ATOM   8117  C   ALA A 509     -10.196  -2.005 -14.673  1.00  1.050          C  
ATOM   8118  O   ALA A 509     -10.770  -2.122 -15.765  1.00  1.140          O  
ATOM   8119  CB  ALA A 509     -10.328   0.131 -13.425  1.00  1.310          C  
ATOM   8120  H   ALA A 509     -10.258  -1.505 -11.467  1.00  1.150          H  
ATOM   8121  HA  ALA A 509     -11.938  -1.271 -13.720  1.00  1.120          H  
ATOM   8122 1HB  ALA A 509     -10.502   0.652 -14.361  1.00  1.580          H  
ATOM   8123 2HB  ALA A 509     -10.824   0.659 -12.611  1.00  1.580          H  
ATOM   8124 3HB  ALA A 509      -9.261   0.095 -13.230  1.00  1.580          H  
ATOM   8125  N   THR A 510      -8.996  -2.535 -14.419  1.00  1.210          N  
ATOM   8126  CA  THR A 510      -8.231  -3.169 -15.465  1.00  1.500          C  
ATOM   8127  C   THR A 510      -8.520  -4.645 -15.691  1.00  1.430          C  
ATOM   8128  O   THR A 510      -8.154  -5.150 -16.752  1.00  1.590          O  
ATOM   8129  CB  THR A 510      -6.720  -2.978 -15.241  1.00  1.980          C  
ATOM   8130  OG1 THR A 510      -6.326  -3.590 -14.020  1.00  1.980          O  
ATOM   8131  CG2 THR A 510      -6.414  -1.493 -15.193  1.00  1.980          C  
ATOM   8132  H   THR A 510      -8.576  -2.400 -13.495  1.00  1.450          H  
ATOM   8133  HA  THR A 510      -8.465  -2.644 -16.384  1.00  1.800          H  
ATOM   8134  HB  THR A 510      -6.171  -3.433 -16.062  1.00  2.380          H  
ATOM   8135  HG1 THR A 510      -6.302  -4.546 -14.128  1.00  2.380          H  
ATOM   8136 1HG2 THR A 510      -5.360  -1.323 -15.058  1.00  2.380          H  
ATOM   8137 2HG2 THR A 510      -6.724  -1.071 -16.114  1.00  2.380          H  
ATOM   8138 3HG2 THR A 510      -6.954  -1.019 -14.383  1.00  2.380          H  
ATOM   8139  N   VAL A 511      -9.149  -5.366 -14.756  1.00  1.310          N  
ATOM   8140  CA  VAL A 511      -9.448  -6.770 -15.040  1.00  1.370          C  
ATOM   8141  C   VAL A 511     -10.691  -6.802 -15.916  1.00  1.240          C  
ATOM   8142  O   VAL A 511     -10.797  -7.580 -16.868  1.00  1.370          O  
ATOM   8143  CB  VAL A 511      -9.648  -7.639 -13.791  1.00  1.890          C  
ATOM   8144  CG1 VAL A 511     -11.018  -7.428 -13.117  1.00  1.890          C  
ATOM   8145  CG2 VAL A 511      -9.476  -9.056 -14.206  1.00  1.890          C  
ATOM   8146  H   VAL A 511      -9.367  -4.946 -13.850  1.00  1.570          H  
ATOM   8147  HA  VAL A 511      -8.616  -7.196 -15.593  1.00  1.640          H  
ATOM   8148  HB  VAL A 511      -8.888  -7.371 -13.057  1.00  2.270          H  
ATOM   8149 1HG1 VAL A 511     -11.080  -8.064 -12.253  1.00  2.270          H  
ATOM   8150 2HG1 VAL A 511     -11.126  -6.394 -12.812  1.00  2.270          H  
ATOM   8151 3HG1 VAL A 511     -11.830  -7.698 -13.778  1.00  2.270          H  
ATOM   8152 1HG2 VAL A 511      -9.579  -9.683 -13.350  1.00  2.270          H  
ATOM   8153 2HG2 VAL A 511     -10.238  -9.320 -14.942  1.00  2.270          H  
ATOM   8154 3HG2 VAL A 511      -8.493  -9.187 -14.644  1.00  2.270          H  
ATOM   8155  N   PHE A 512     -11.614  -5.901 -15.611  1.00  1.070          N  
ATOM   8156  CA  PHE A 512     -12.831  -5.702 -16.357  1.00  1.130          C  
ATOM   8157  C   PHE A 512     -12.535  -5.462 -17.830  1.00  1.310          C  
ATOM   8158  O   PHE A 512     -13.544  -5.334 -18.515  1.00  1.590          O  
ATOM   8159  CB  PHE A 512     -13.624  -4.536 -15.716  1.00  1.560          C  
ATOM   8160  CG  PHE A 512     -14.826  -3.995 -16.496  1.00  1.560          C  
ATOM   8161  CD1 PHE A 512     -15.964  -4.757 -16.723  1.00  1.560          C  
ATOM   8162  CD2 PHE A 512     -14.814  -2.673 -16.962  1.00  1.560          C  
ATOM   8163  CE1 PHE A 512     -17.035  -4.232 -17.431  1.00  1.560          C  
ATOM   8164  CE2 PHE A 512     -15.888  -2.155 -17.653  1.00  1.560          C  
ATOM   8165  CZ  PHE A 512     -16.994  -2.939 -17.898  1.00  1.560          C  
ATOM   8166  H   PHE A 512     -11.477  -5.316 -14.781  1.00  1.280          H  
ATOM   8167  HA  PHE A 512     -13.431  -6.608 -16.273  1.00  1.360          H  
ATOM   8168 1HB  PHE A 512     -13.976  -4.852 -14.733  1.00  1.870          H  
ATOM   8169 2HB  PHE A 512     -12.936  -3.707 -15.536  1.00  1.870          H  
ATOM   8170  HD1 PHE A 512     -16.002  -5.782 -16.359  1.00  1.870          H  
ATOM   8171  HD2 PHE A 512     -13.937  -2.052 -16.774  1.00  1.870          H  
ATOM   8172  HE1 PHE A 512     -17.917  -4.848 -17.625  1.00  1.870          H  
ATOM   8173  HE2 PHE A 512     -15.862  -1.129 -18.010  1.00  1.870          H  
ATOM   8174  HZ  PHE A 512     -17.842  -2.542 -18.456  1.00  1.870          H  
ATOM   8175  N   GLN A 513     -11.577  -4.559 -17.960  1.00  1.340          N  
ATOM   8176  CA  GLN A 513     -10.886  -4.484 -19.238  1.00  1.740          C  
ATOM   8177  C   GLN A 513     -10.051  -5.682 -19.737  1.00  1.830          C  
ATOM   8178  O   GLN A 513     -10.234  -6.087 -20.873  1.00  2.030          O  
ATOM   8179  CB  GLN A 513      -9.998  -3.257 -19.162  1.00  2.280          C  
ATOM   8180  CG  GLN A 513     -10.789  -1.993 -19.125  1.00  2.280          C  
ATOM   8181  CD  GLN A 513     -10.006  -0.819 -18.837  1.00  2.280          C  
ATOM   8182  OE1 GLN A 513      -9.203  -0.365 -19.657  1.00  2.280          O  
ATOM   8183  NE2 GLN A 513     -10.216  -0.289 -17.636  1.00  2.280          N  
ATOM   8184  H   GLN A 513     -11.876  -3.643 -17.673  1.00  1.610          H  
ATOM   8185  HA  GLN A 513     -11.648  -4.307 -19.985  1.00  2.090          H  
ATOM   8186 1HB  GLN A 513      -9.398  -3.311 -18.281  1.00  2.730          H  
ATOM   8187 2HB  GLN A 513      -9.326  -3.229 -20.010  1.00  2.730          H  
ATOM   8188 1HG  GLN A 513     -11.222  -1.849 -20.088  1.00  2.730          H  
ATOM   8189 2HG  GLN A 513     -11.569  -2.045 -18.380  1.00  2.730          H  
ATOM   8190 1HE2 GLN A 513      -9.733   0.532 -17.336  1.00  2.730          H  
ATOM   8191 2HE2 GLN A 513     -10.833  -0.763 -16.986  1.00  2.730          H  
ATOM   8192  N   THR A 514      -9.232  -6.345 -18.929  1.00  1.750          N  
ATOM   8193  CA  THR A 514      -8.374  -7.430 -19.461  1.00  1.930          C  
ATOM   8194  C   THR A 514      -9.185  -8.522 -20.162  1.00  1.910          C  
ATOM   8195  O   THR A 514      -8.835  -8.981 -21.261  1.00  2.180          O  
ATOM   8196  CB  THR A 514      -7.497  -8.044 -18.344  1.00  2.630          C  
ATOM   8197  OG1 THR A 514      -6.631  -7.035 -17.813  1.00  2.630          O  
ATOM   8198  CG2 THR A 514      -6.633  -9.175 -18.878  1.00  2.630          C  
ATOM   8199  H   THR A 514      -9.099  -6.036 -17.975  1.00  2.100          H  
ATOM   8200  HA  THR A 514      -7.704  -6.994 -20.197  1.00  2.320          H  
ATOM   8201  HB  THR A 514      -8.137  -8.425 -17.551  1.00  3.160          H  
ATOM   8202  HG1 THR A 514      -7.162  -6.343 -17.377  1.00  3.160          H  
ATOM   8203 1HG2 THR A 514      -6.035  -9.557 -18.062  1.00  3.160          H  
ATOM   8204 2HG2 THR A 514      -7.253  -9.962 -19.274  1.00  3.160          H  
ATOM   8205 3HG2 THR A 514      -5.979  -8.799 -19.666  1.00  3.160          H  
ATOM   8206  N   ASN A 515     -10.280  -8.919 -19.530  1.00  1.680          N  
ATOM   8207  CA  ASN A 515     -11.156  -9.948 -20.066  1.00  1.810          C  
ATOM   8208  C   ASN A 515     -11.821  -9.511 -21.390  1.00  2.130          C  
ATOM   8209  O   ASN A 515     -12.125 -10.338 -22.263  1.00  2.610          O  
ATOM   8210  CB  ASN A 515     -12.216 -10.272 -19.027  1.00  2.480          C  
ATOM   8211  CG  ASN A 515     -11.700 -11.073 -17.809  1.00  2.480          C  
ATOM   8212  OD1 ASN A 515     -10.770 -11.904 -17.850  1.00  2.480          O  
ATOM   8213  ND2 ASN A 515     -12.318 -10.803 -16.689  1.00  2.480          N  
ATOM   8214  H   ASN A 515     -10.481  -8.483 -18.622  1.00  2.020          H  
ATOM   8215  HA  ASN A 515     -10.563 -10.827 -20.276  1.00  2.170          H  
ATOM   8216 1HB  ASN A 515     -12.646  -9.333 -18.664  1.00  2.980          H  
ATOM   8217 2HB  ASN A 515     -13.020 -10.832 -19.499  1.00  2.980          H  
ATOM   8218 1HD2 ASN A 515     -12.056 -11.266 -15.839  1.00  2.980          H  
ATOM   8219 2HD2 ASN A 515     -13.056 -10.129 -16.673  1.00  2.980          H  
ATOM   8220  N   VAL A 516     -12.038  -8.205 -21.544  1.00  2.100          N  
ATOM   8221  CA  VAL A 516     -12.718  -7.664 -22.696  1.00  2.580          C  
ATOM   8222  C   VAL A 516     -11.651  -7.548 -23.782  1.00  3.030          C  
ATOM   8223  O   VAL A 516     -11.908  -7.847 -24.940  1.00  3.150          O  
ATOM   8224  CB  VAL A 516     -13.429  -6.332 -22.348  1.00  3.420          C  
ATOM   8225  CG1 VAL A 516     -14.133  -5.721 -23.579  1.00  3.420          C  
ATOM   8226  CG2 VAL A 516     -14.438  -6.583 -21.231  1.00  3.420          C  
ATOM   8227  H   VAL A 516     -11.685  -7.548 -20.855  1.00  2.520          H  
ATOM   8228  HA  VAL A 516     -13.477  -8.370 -23.026  1.00  3.100          H  
ATOM   8229  HB  VAL A 516     -12.680  -5.618 -22.007  1.00  4.100          H  
ATOM   8230 1HG1 VAL A 516     -14.606  -4.781 -23.291  1.00  4.100          H  
ATOM   8231 2HG1 VAL A 516     -13.459  -5.539 -24.364  1.00  4.100          H  
ATOM   8232 3HG1 VAL A 516     -14.895  -6.414 -23.936  1.00  4.100          H  
ATOM   8233 1HG2 VAL A 516     -14.928  -5.647 -20.951  1.00  4.100          H  
ATOM   8234 2HG2 VAL A 516     -15.187  -7.296 -21.571  1.00  4.100          H  
ATOM   8235 3HG2 VAL A 516     -13.927  -6.989 -20.361  1.00  4.100          H  
ATOM   8236  N   LYS A 517     -10.434  -7.106 -23.424  1.00  3.570          N  
ATOM   8237  CA  LYS A 517      -9.363  -6.959 -24.408  1.00  4.130          C  
ATOM   8238  C   LYS A 517      -9.195  -8.243 -25.192  1.00  4.010          C  
ATOM   8239  O   LYS A 517      -9.064  -8.209 -26.417  1.00  4.460          O  
ATOM   8240  CB  LYS A 517      -8.011  -6.655 -23.754  1.00  5.560          C  
ATOM   8241  CG  LYS A 517      -7.806  -5.289 -23.155  1.00  5.560          C  
ATOM   8242  CD  LYS A 517      -6.398  -5.145 -22.543  1.00  5.560          C  
ATOM   8243  CE  LYS A 517      -6.210  -3.822 -21.818  1.00  5.560          C  
ATOM   8244  NZ  LYS A 517      -4.841  -3.689 -21.245  1.00  5.560          N  
ATOM   8245  H   LYS A 517     -10.272  -6.846 -22.459  1.00  4.280          H  
ATOM   8246  HA  LYS A 517      -9.618  -6.166 -25.104  1.00  4.960          H  
ATOM   8247 1HB  LYS A 517      -7.870  -7.350 -22.941  1.00  6.670          H  
ATOM   8248 2HB  LYS A 517      -7.238  -6.834 -24.474  1.00  6.670          H  
ATOM   8249 1HG  LYS A 517      -7.933  -4.561 -23.939  1.00  6.670          H  
ATOM   8250 2HG  LYS A 517      -8.531  -5.122 -22.386  1.00  6.670          H  
ATOM   8251 1HD  LYS A 517      -6.193  -5.971 -21.863  1.00  6.670          H  
ATOM   8252 2HD  LYS A 517      -5.666  -5.158 -23.335  1.00  6.670          H  
ATOM   8253 1HE  LYS A 517      -6.360  -3.029 -22.507  1.00  6.670          H  
ATOM   8254 2HE  LYS A 517      -6.945  -3.740 -21.014  1.00  6.670          H  
ATOM   8255 1HZ  LYS A 517      -4.731  -2.776 -20.780  1.00  6.670          H  
ATOM   8256 2HZ  LYS A 517      -4.683  -4.426 -20.581  1.00  6.670          H  
ATOM   8257 3HZ  LYS A 517      -4.158  -3.746 -21.988  1.00  6.670          H  
ATOM   8258  N   ARG A 518      -9.235  -9.390 -24.507  1.00  3.830          N  
ATOM   8259  CA  ARG A 518      -9.106 -10.642 -25.239  1.00  4.040          C  
ATOM   8260  C   ARG A 518     -10.267 -10.823 -26.225  1.00  4.660          C  
ATOM   8261  O   ARG A 518     -10.038 -11.147 -27.393  1.00  5.210          O  
ATOM   8262  CB  ARG A 518      -9.059 -11.830 -24.299  1.00  5.570          C  
ATOM   8263  CG  ARG A 518      -7.785 -11.932 -23.478  1.00  5.570          C  
ATOM   8264  CD  ARG A 518      -7.646 -13.263 -22.826  1.00  5.570          C  
ATOM   8265  NE  ARG A 518      -8.775 -13.546 -21.958  1.00  5.570          N  
ATOM   8266  CZ  ARG A 518      -8.907 -13.158 -20.679  1.00  5.570          C  
ATOM   8267  NH1 ARG A 518      -7.974 -12.455 -20.082  1.00  5.570          N  
ATOM   8268  NH2 ARG A 518     -10.003 -13.479 -20.027  1.00  5.570          N  
ATOM   8269  H   ARG A 518      -9.308  -9.356 -23.484  1.00  4.600          H  
ATOM   8270  HA  ARG A 518      -8.173 -10.614 -25.802  1.00  4.850          H  
ATOM   8271 1HB  ARG A 518      -9.896 -11.761 -23.602  1.00  6.690          H  
ATOM   8272 2HB  ARG A 518      -9.175 -12.751 -24.867  1.00  6.690          H  
ATOM   8273 1HG  ARG A 518      -6.924 -11.781 -24.134  1.00  6.690          H  
ATOM   8274 2HG  ARG A 518      -7.795 -11.159 -22.708  1.00  6.690          H  
ATOM   8275 1HD  ARG A 518      -7.608 -14.035 -23.596  1.00  6.690          H  
ATOM   8276 2HD  ARG A 518      -6.730 -13.296 -22.241  1.00  6.690          H  
ATOM   8277  HE  ARG A 518      -9.535 -14.084 -22.356  1.00  6.690          H  
ATOM   8278 1HH1 ARG A 518      -7.134 -12.197 -20.577  1.00  6.690          H  
ATOM   8279 2HH1 ARG A 518      -8.097 -12.179 -19.116  1.00  6.690          H  
ATOM   8280 1HH2 ARG A 518     -10.729 -14.011 -20.484  1.00  6.690          H  
ATOM   8281 2HH2 ARG A 518     -10.142 -13.146 -19.077  1.00  6.690          H  
ATOM   8282  N   LEU A 519     -11.506 -10.549 -25.788  1.00  4.930          N  
ATOM   8283  CA  LEU A 519     -12.655 -10.693 -26.691  1.00  5.770          C  
ATOM   8284  C   LEU A 519     -12.578  -9.729 -27.883  1.00  6.090          C  
ATOM   8285  O   LEU A 519     -12.948 -10.084 -29.014  1.00  6.590          O  
ATOM   8286  CB  LEU A 519     -13.954 -10.427 -25.922  1.00  7.740          C  
ATOM   8287  CG  LEU A 519     -14.358 -11.462 -24.841  1.00  7.740          C  
ATOM   8288  CD1 LEU A 519     -15.541 -10.899 -24.057  1.00  7.740          C  
ATOM   8289  CD2 LEU A 519     -14.728 -12.813 -25.495  1.00  7.740          C  
ATOM   8290  H   LEU A 519     -11.655 -10.307 -24.798  1.00  5.920          H  
ATOM   8291  HA  LEU A 519     -12.653 -11.704 -27.086  1.00  6.920          H  
ATOM   8292 1HB  LEU A 519     -13.861  -9.462 -25.427  1.00  9.290          H  
ATOM   8293 2HB  LEU A 519     -14.769 -10.359 -26.641  1.00  9.290          H  
ATOM   8294  HG  LEU A 519     -13.530 -11.611 -24.149  1.00  9.290          H  
ATOM   8295 1HD1 LEU A 519     -15.831 -11.605 -23.280  1.00  9.290          H  
ATOM   8296 2HD1 LEU A 519     -15.255  -9.955 -23.596  1.00  9.290          H  
ATOM   8297 3HD1 LEU A 519     -16.381 -10.734 -24.729  1.00  9.290          H  
ATOM   8298 1HD2 LEU A 519     -15.017 -13.518 -24.716  1.00  9.290          H  
ATOM   8299 2HD2 LEU A 519     -15.563 -12.671 -26.182  1.00  9.290          H  
ATOM   8300 3HD2 LEU A 519     -13.881 -13.221 -26.040  1.00  9.290          H  
ATOM   8301  N   VAL A 520     -12.108  -8.514 -27.622  1.00  6.060          N  
ATOM   8302  CA  VAL A 520     -11.961  -7.483 -28.635  1.00  6.620          C  
ATOM   8303  C   VAL A 520     -10.950  -7.895 -29.681  1.00  6.840          C  
ATOM   8304  O   VAL A 520     -11.228  -7.808 -30.862  1.00  7.300          O  
ATOM   8305  CB  VAL A 520     -11.579  -6.140 -27.975  1.00  9.040          C  
ATOM   8306  CG1 VAL A 520     -11.174  -5.072 -29.014  1.00  9.040          C  
ATOM   8307  CG2 VAL A 520     -12.795  -5.644 -27.198  1.00  9.040          C  
ATOM   8308  H   VAL A 520     -11.864  -8.309 -26.655  1.00  7.270          H  
ATOM   8309  HA  VAL A 520     -12.924  -7.348 -29.128  1.00  7.940          H  
ATOM   8310  HB  VAL A 520     -10.741  -6.302 -27.302  1.00 10.850          H  
ATOM   8311 1HG1 VAL A 520     -10.926  -4.139 -28.499  1.00 10.850          H  
ATOM   8312 2HG1 VAL A 520     -10.309  -5.403 -29.584  1.00 10.850          H  
ATOM   8313 3HG1 VAL A 520     -11.990  -4.890 -29.696  1.00 10.850          H  
ATOM   8314 1HG2 VAL A 520     -12.554  -4.730 -26.698  1.00 10.850          H  
ATOM   8315 2HG2 VAL A 520     -13.627  -5.480 -27.881  1.00 10.850          H  
ATOM   8316 3HG2 VAL A 520     -13.082  -6.383 -26.471  1.00 10.850          H  
ATOM   8317  N   ILE A 521      -9.801  -8.402 -29.271  1.00  6.710          N  
ATOM   8318  CA  ILE A 521      -8.820  -8.832 -30.254  1.00  7.190          C  
ATOM   8319  C   ILE A 521      -9.383  -9.970 -31.095  1.00  7.410          C  
ATOM   8320  O   ILE A 521      -9.193  -9.978 -32.301  1.00  7.690          O  
ATOM   8321  CB  ILE A 521      -7.509  -9.285 -29.598  1.00  9.870          C  
ATOM   8322  CG1 ILE A 521      -6.831  -8.080 -28.960  1.00  9.870          C  
ATOM   8323  CG2 ILE A 521      -6.574  -9.915 -30.698  1.00  9.870          C  
ATOM   8324  CD1 ILE A 521      -5.740  -8.451 -28.022  1.00  9.870          C  
ATOM   8325  H   ILE A 521      -9.606  -8.441 -28.268  1.00  8.050          H  
ATOM   8326  HA  ILE A 521      -8.603  -7.997 -30.916  1.00  8.630          H  
ATOM   8327  HB  ILE A 521      -7.719 -10.014 -28.812  1.00 11.850          H  
ATOM   8328 1HG1 ILE A 521      -6.416  -7.447 -29.743  1.00 11.850          H  
ATOM   8329 2HG1 ILE A 521      -7.570  -7.511 -28.409  1.00 11.850          H  
ATOM   8330 1HG2 ILE A 521      -5.632 -10.236 -30.263  1.00 11.850          H  
ATOM   8331 2HG2 ILE A 521      -7.045 -10.782 -31.153  1.00 11.850          H  
ATOM   8332 3HG2 ILE A 521      -6.374  -9.178 -31.472  1.00 11.850          H  
ATOM   8333 1HD1 ILE A 521      -5.306  -7.564 -27.597  1.00 11.850          H  
ATOM   8334 2HD1 ILE A 521      -6.175  -9.060 -27.239  1.00 11.850          H  
ATOM   8335 3HD1 ILE A 521      -4.973  -9.005 -28.518  1.00 11.850          H  
ATOM   8336  N   GLN A 522     -10.033 -10.952 -30.461  1.00  7.510          N  
ATOM   8337  CA  GLN A 522     -10.593 -12.112 -31.161  1.00  8.030          C  
ATOM   8338  C   GLN A 522     -11.665 -11.772 -32.209  1.00  8.270          C  
ATOM   8339  O   GLN A 522     -11.744 -12.425 -33.250  1.00  9.030          O  
ATOM   8340  CB  GLN A 522     -11.220 -13.059 -30.136  1.00 11.030          C  
ATOM   8341  CG  GLN A 522     -10.241 -13.783 -29.232  1.00 11.030          C  
ATOM   8342  CD  GLN A 522     -10.964 -14.506 -28.105  1.00 11.030          C  
ATOM   8343  OE1 GLN A 522     -12.162 -14.284 -27.897  1.00 11.030          O  
ATOM   8344  NE2 GLN A 522     -10.253 -15.361 -27.383  1.00 11.030          N  
ATOM   8345  H   GLN A 522     -10.133 -10.901 -29.441  1.00  9.010          H  
ATOM   8346  HA  GLN A 522      -9.776 -12.620 -31.670  1.00  9.640          H  
ATOM   8347 1HB  GLN A 522     -11.893 -12.487 -29.499  1.00 13.240          H  
ATOM   8348 2HB  GLN A 522     -11.820 -13.806 -30.653  1.00 13.240          H  
ATOM   8349 1HG  GLN A 522      -9.712 -14.526 -29.824  1.00 13.240          H  
ATOM   8350 2HG  GLN A 522      -9.534 -13.077 -28.810  1.00 13.240          H  
ATOM   8351 1HE2 GLN A 522     -10.686 -15.860 -26.633  1.00 13.240          H  
ATOM   8352 2HE2 GLN A 522      -9.284 -15.510 -27.588  1.00 13.240          H  
ATOM   8353  N   THR A 523     -12.497 -10.770 -31.929  1.00  7.850          N  
ATOM   8354  CA  THR A 523     -13.593 -10.370 -32.812  1.00  8.290          C  
ATOM   8355  C   THR A 523     -13.136 -10.006 -34.234  1.00  8.290          C  
ATOM   8356  O   THR A 523     -12.306  -9.121 -34.437  1.00  8.110          O  
ATOM   8357  CB  THR A 523     -14.357  -9.187 -32.158  1.00 11.430          C  
ATOM   8358  OG1 THR A 523     -14.899  -9.614 -30.893  1.00 11.430          O  
ATOM   8359  CG2 THR A 523     -15.481  -8.669 -33.051  1.00 11.430          C  
ATOM   8360  H   THR A 523     -12.397 -10.299 -31.027  1.00  9.420          H  
ATOM   8361  HA  THR A 523     -14.279 -11.211 -32.887  1.00  9.950          H  
ATOM   8362  HB  THR A 523     -13.652  -8.378 -31.967  1.00 13.720          H  
ATOM   8363  HG1 THR A 523     -14.171  -9.786 -30.254  1.00 13.720          H  
ATOM   8364 1HG2 THR A 523     -15.980  -7.843 -32.545  1.00 13.720          H  
ATOM   8365 2HG2 THR A 523     -15.076  -8.317 -33.977  1.00 13.720          H  
ATOM   8366 3HG2 THR A 523     -16.197  -9.465 -33.239  1.00 13.720          H  
ATOM   8367  N   ASP A 524     -13.782 -10.604 -35.246  1.00  8.720          N  
ATOM   8368  CA  ASP A 524     -13.405 -10.377 -36.651  1.00  8.960          C  
ATOM   8369  C   ASP A 524     -13.426  -8.921 -37.081  1.00  9.230          C  
ATOM   8370  O   ASP A 524     -12.537  -8.468 -37.808  1.00  9.330          O  
ATOM   8371  CB  ASP A 524     -14.354 -11.132 -37.582  1.00 12.450          C  
ATOM   8372  CG  ASP A 524     -14.174 -12.645 -37.577  1.00 12.450          C  
ATOM   8373  OD1 ASP A 524     -13.176 -13.127 -37.115  1.00 12.450          O  
ATOM   8374  OD2 ASP A 524     -15.069 -13.304 -38.033  1.00 12.450          O  
ATOM   8375  H   ASP A 524     -14.475 -11.310 -35.031  1.00 10.460          H  
ATOM   8376  HA  ASP A 524     -12.400 -10.756 -36.796  1.00 10.750          H  
ATOM   8377 1HB  ASP A 524     -15.384 -10.907 -37.306  1.00 14.940          H  
ATOM   8378 2HB  ASP A 524     -14.214 -10.772 -38.603  1.00 14.940          H  
ATOM   8379  N   MET A 525     -14.413  -8.182 -36.595  1.00  9.540          N  
ATOM   8380  CA  MET A 525     -14.569  -6.782 -36.959  1.00 10.060          C  
ATOM   8381  C   MET A 525     -13.469  -5.913 -36.376  1.00  9.820          C  
ATOM   8382  O   MET A 525     -13.203  -4.818 -36.873  1.00 10.190          O  
ATOM   8383  CB  MET A 525     -15.923  -6.253 -36.498  1.00 13.880          C  
ATOM   8384  CG  MET A 525     -17.136  -6.856 -37.208  1.00 13.880          C  
ATOM   8385  SD  MET A 525     -17.055  -6.748 -39.012  1.00 13.880          S  
ATOM   8386  CE  MET A 525     -17.025  -4.987 -39.331  1.00 13.880          C  
ATOM   8387  H   MET A 525     -15.088  -8.622 -35.989  1.00 11.450          H  
ATOM   8388  HA  MET A 525     -14.503  -6.701 -38.041  1.00 12.070          H  
ATOM   8389 1HB  MET A 525     -16.035  -6.453 -35.435  1.00 16.650          H  
ATOM   8390 2HB  MET A 525     -15.949  -5.172 -36.615  1.00 16.650          H  
ATOM   8391 1HG  MET A 525     -17.227  -7.905 -36.936  1.00 16.650          H  
ATOM   8392 2HG  MET A 525     -18.037  -6.341 -36.876  1.00 16.650          H  
ATOM   8393 1HE  MET A 525     -16.985  -4.818 -40.408  1.00 16.650          H  
ATOM   8394 2HE  MET A 525     -17.924  -4.524 -38.924  1.00 16.650          H  
ATOM   8395 3HE  MET A 525     -16.142  -4.543 -38.871  1.00 16.650          H  
ATOM   8396  N   GLU A 526     -12.858  -6.379 -35.289  1.00  9.370          N  
ATOM   8397  CA  GLU A 526     -11.815  -5.642 -34.616  1.00  9.360          C  
ATOM   8398  C   GLU A 526     -10.475  -6.043 -35.212  1.00  9.040          C  
ATOM   8399  O   GLU A 526      -9.586  -5.206 -35.342  1.00  9.280          O  
ATOM   8400  CB  GLU A 526     -11.884  -5.897 -33.124  1.00 13.110          C  
ATOM   8401  CG  GLU A 526     -13.188  -5.404 -32.457  1.00 13.110          C  
ATOM   8402  CD  GLU A 526     -13.361  -3.904 -32.476  1.00 13.110          C  
ATOM   8403  OE1 GLU A 526     -12.401  -3.199 -32.277  1.00 13.110          O  
ATOM   8404  OE2 GLU A 526     -14.467  -3.466 -32.683  1.00 13.110          O  
ATOM   8405  H   GLU A 526     -13.075  -7.305 -34.930  1.00 11.240          H  
ATOM   8406  HA  GLU A 526     -11.962  -4.575 -34.790  1.00 11.230          H  
ATOM   8407 1HB  GLU A 526     -11.827  -6.964 -32.977  1.00 15.730          H  
ATOM   8408 2HB  GLU A 526     -11.028  -5.445 -32.619  1.00 15.730          H  
ATOM   8409 1HG  GLU A 526     -14.026  -5.848 -32.989  1.00 15.730          H  
ATOM   8410 2HG  GLU A 526     -13.221  -5.768 -31.435  1.00 15.730          H  
ATOM   8411  N   LEU A 527     -10.360  -7.299 -35.680  1.00  8.710          N  
ATOM   8412  CA  LEU A 527      -9.132  -7.785 -36.319  1.00  8.590          C  
ATOM   8413  C   LEU A 527      -8.841  -6.954 -37.557  1.00  8.890          C  
ATOM   8414  O   LEU A 527      -7.688  -6.635 -37.843  1.00  8.950          O  
ATOM   8415  CB  LEU A 527      -9.215  -9.282 -36.666  1.00 12.070          C  
ATOM   8416  CG  LEU A 527      -9.162 -10.268 -35.458  1.00 12.070          C  
ATOM   8417  CD1 LEU A 527      -9.490 -11.678 -35.917  1.00 12.070          C  
ATOM   8418  CD2 LEU A 527      -7.738 -10.255 -34.834  1.00 12.070          C  
ATOM   8419  H   LEU A 527     -11.127  -7.950 -35.489  1.00 10.450          H  
ATOM   8420  HA  LEU A 527      -8.315  -7.644 -35.633  1.00 10.310          H  
ATOM   8421 1HB  LEU A 527     -10.152  -9.459 -37.189  1.00 14.490          H  
ATOM   8422 2HB  LEU A 527      -8.395  -9.527 -37.337  1.00 14.490          H  
ATOM   8423  HG  LEU A 527      -9.899  -9.973 -34.708  1.00 14.490          H  
ATOM   8424 1HD1 LEU A 527      -9.455 -12.346 -35.053  1.00 14.490          H  
ATOM   8425 2HD1 LEU A 527     -10.479 -11.713 -36.342  1.00 14.490          H  
ATOM   8426 3HD1 LEU A 527      -8.768 -12.001 -36.659  1.00 14.490          H  
ATOM   8427 1HD2 LEU A 527      -7.712 -10.956 -34.001  1.00 14.490          H  
ATOM   8428 2HD2 LEU A 527      -7.008 -10.560 -35.580  1.00 14.490          H  
ATOM   8429 3HD2 LEU A 527      -7.483  -9.271 -34.463  1.00 14.490          H  
ATOM   8430  N   MET A 528      -9.904  -6.490 -38.222  1.00  9.270          N  
ATOM   8431  CA  MET A 528      -9.813  -5.623 -39.406  1.00  9.780          C  
ATOM   8432  C   MET A 528      -9.048  -4.312 -39.124  1.00 10.030          C  
ATOM   8433  O   MET A 528      -8.693  -3.584 -40.054  1.00 10.380          O  
ATOM   8434  CB  MET A 528     -11.214  -5.281 -39.903  1.00 13.490          C  
ATOM   8435  CG  MET A 528     -11.964  -6.446 -40.487  1.00 13.490          C  
ATOM   8436  SD  MET A 528     -13.637  -6.035 -40.971  1.00 13.490          S  
ATOM   8437  CE  MET A 528     -14.299  -7.688 -41.120  1.00 13.490          C  
ATOM   8438  H   MET A 528     -10.822  -6.846 -37.930  1.00 11.120          H  
ATOM   8439  HA  MET A 528      -9.278  -6.164 -40.186  1.00 11.740          H  
ATOM   8440 1HB  MET A 528     -11.802  -4.884 -39.075  1.00 16.190          H  
ATOM   8441 2HB  MET A 528     -11.151  -4.505 -40.663  1.00 16.190          H  
ATOM   8442 1HG  MET A 528     -11.432  -6.801 -41.367  1.00 16.190          H  
ATOM   8443 2HG  MET A 528     -12.001  -7.253 -39.780  1.00 16.190          H  
ATOM   8444 1HE  MET A 528     -15.345  -7.636 -41.417  1.00 16.190          H  
ATOM   8445 2HE  MET A 528     -13.737  -8.241 -41.871  1.00 16.190          H  
ATOM   8446 3HE  MET A 528     -14.219  -8.198 -40.157  1.00 16.190          H  
ATOM   8447  N   VAL A 529      -8.881  -3.977 -37.846  1.00 10.000          N  
ATOM   8448  CA  VAL A 529      -8.158  -2.809 -37.387  1.00 10.420          C  
ATOM   8449  C   VAL A 529      -6.866  -3.272 -36.715  1.00 10.180          C  
ATOM   8450  O   VAL A 529      -5.773  -2.849 -37.094  1.00 10.390          O  
ATOM   8451  CB  VAL A 529      -9.011  -2.002 -36.387  1.00 14.420          C  
ATOM   8452  CG1 VAL A 529      -8.210  -0.802 -35.843  1.00 14.420          C  
ATOM   8453  CG2 VAL A 529     -10.294  -1.559 -37.083  1.00 14.420          C  
ATOM   8454  H   VAL A 529      -9.234  -4.609 -37.133  1.00 12.000          H  
ATOM   8455  HA  VAL A 529      -7.909  -2.182 -38.243  1.00 12.500          H  
ATOM   8456  HB  VAL A 529      -9.271  -2.636 -35.537  1.00 17.300          H  
ATOM   8457 1HG1 VAL A 529      -8.825  -0.249 -35.135  1.00 17.300          H  
ATOM   8458 2HG1 VAL A 529      -7.311  -1.147 -35.334  1.00 17.300          H  
ATOM   8459 3HG1 VAL A 529      -7.928  -0.147 -36.669  1.00 17.300          H  
ATOM   8460 1HG2 VAL A 529     -10.915  -1.003 -36.383  1.00 17.300          H  
ATOM   8461 2HG2 VAL A 529     -10.045  -0.928 -37.934  1.00 17.300          H  
ATOM   8462 3HG2 VAL A 529     -10.843  -2.438 -37.433  1.00 17.300          H  
ATOM   8463  N   VAL A 530      -7.003  -4.182 -35.746  1.00  9.940          N  
ATOM   8464  CA  VAL A 530      -5.919  -4.666 -34.895  1.00  9.940          C  
ATOM   8465  C   VAL A 530      -4.771  -5.253 -35.704  1.00  9.750          C  
ATOM   8466  O   VAL A 530      -3.617  -5.060 -35.350  1.00  9.990          O  
ATOM   8467  CB  VAL A 530      -6.444  -5.682 -33.847  1.00 13.920          C  
ATOM   8468  CG1 VAL A 530      -5.285  -6.357 -33.095  1.00 13.920          C  
ATOM   8469  CG2 VAL A 530      -7.344  -4.948 -32.841  1.00 13.920          C  
ATOM   8470  H   VAL A 530      -7.941  -4.512 -35.551  1.00 11.930          H  
ATOM   8471  HA  VAL A 530      -5.544  -3.821 -34.329  1.00 11.930          H  
ATOM   8472  HB  VAL A 530      -7.006  -6.446 -34.346  1.00 16.700          H  
ATOM   8473 1HG1 VAL A 530      -5.686  -7.057 -32.368  1.00 16.700          H  
ATOM   8474 2HG1 VAL A 530      -4.640  -6.899 -33.784  1.00 16.700          H  
ATOM   8475 3HG1 VAL A 530      -4.706  -5.603 -32.586  1.00 16.700          H  
ATOM   8476 1HG2 VAL A 530      -7.732  -5.658 -32.108  1.00 16.700          H  
ATOM   8477 2HG2 VAL A 530      -6.763  -4.178 -32.331  1.00 16.700          H  
ATOM   8478 3HG2 VAL A 530      -8.179  -4.480 -33.359  1.00 16.700          H  
ATOM   8479  N   THR A 531      -5.049  -5.983 -36.776  1.00  9.570          N  
ATOM   8480  CA  THR A 531      -3.982  -6.584 -37.578  1.00  9.620          C  
ATOM   8481  C   THR A 531      -3.013  -5.539 -38.180  1.00  9.700          C  
ATOM   8482  O   THR A 531      -1.894  -5.880 -38.570  1.00  9.890          O  
ATOM   8483  CB  THR A 531      -4.571  -7.493 -38.685  1.00 13.450          C  
ATOM   8484  OG1 THR A 531      -3.547  -8.352 -39.192  1.00 13.450          O  
ATOM   8485  CG2 THR A 531      -5.111  -6.678 -39.829  1.00 13.450          C  
ATOM   8486  H   THR A 531      -6.019  -6.153 -37.051  1.00 11.480          H  
ATOM   8487  HA  THR A 531      -3.396  -7.224 -36.920  1.00 11.540          H  
ATOM   8488  HB  THR A 531      -5.379  -8.092 -38.261  1.00 16.140          H  
ATOM   8489  HG1 THR A 531      -3.276  -8.962 -38.506  1.00 16.140          H  
ATOM   8490 1HG2 THR A 531      -5.520  -7.344 -40.582  1.00 16.140          H  
ATOM   8491 2HG2 THR A 531      -5.893  -6.009 -39.477  1.00 16.140          H  
ATOM   8492 3HG2 THR A 531      -4.311  -6.101 -40.271  1.00 16.140          H  
ATOM   8493  N   PHE A 532      -3.453  -4.274 -38.307  1.00  9.790          N  
ATOM   8494  CA  PHE A 532      -2.641  -3.200 -38.869  1.00 10.110          C  
ATOM   8495  C   PHE A 532      -2.202  -2.238 -37.762  1.00 10.110          C  
ATOM   8496  O   PHE A 532      -1.722  -1.132 -38.030  1.00 10.380          O  
ATOM   8497  CB  PHE A 532      -3.458  -2.407 -39.885  1.00 14.030          C  
ATOM   8498  CG  PHE A 532      -3.964  -3.218 -41.022  1.00 14.030          C  
ATOM   8499  CD1 PHE A 532      -5.314  -3.526 -41.111  1.00 14.030          C  
ATOM   8500  CD2 PHE A 532      -3.108  -3.694 -41.996  1.00 14.030          C  
ATOM   8501  CE1 PHE A 532      -5.794  -4.280 -42.148  1.00 14.030          C  
ATOM   8502  CE2 PHE A 532      -3.586  -4.455 -43.039  1.00 14.030          C  
ATOM   8503  CZ  PHE A 532      -4.932  -4.748 -43.117  1.00 14.030          C  
ATOM   8504  H   PHE A 532      -4.373  -4.011 -37.956  1.00 11.750          H  
ATOM   8505  HA  PHE A 532      -1.759  -3.629 -39.340  1.00 12.130          H  
ATOM   8506 1HB  PHE A 532      -4.317  -1.964 -39.373  1.00 16.830          H  
ATOM   8507 2HB  PHE A 532      -2.858  -1.594 -40.283  1.00 16.830          H  
ATOM   8508  HD1 PHE A 532      -6.008  -3.162 -40.341  1.00 16.830          H  
ATOM   8509  HD2 PHE A 532      -2.044  -3.464 -41.931  1.00 16.830          H  
ATOM   8510  HE1 PHE A 532      -6.863  -4.507 -42.194  1.00 16.830          H  
ATOM   8511  HE2 PHE A 532      -2.902  -4.827 -43.802  1.00 16.830          H  
ATOM   8512  HZ  PHE A 532      -5.311  -5.350 -43.940  1.00 16.830          H  
ATOM   8513  N   CYS A 533      -2.407  -2.670 -36.527  1.00 10.060          N  
ATOM   8514  CA  CYS A 533      -2.197  -1.945 -35.288  1.00 10.340          C  
ATOM   8515  C   CYS A 533      -1.589  -3.036 -34.363  1.00 10.390          C  
ATOM   8516  O   CYS A 533      -0.979  -3.958 -34.905  1.00 10.790          O  
ATOM   8517  CB  CYS A 533      -3.539  -1.340 -34.853  1.00 14.360          C  
ATOM   8518  SG  CYS A 533      -4.330  -0.313 -36.074  1.00 14.360          S  
ATOM   8519  H   CYS A 533      -2.768  -3.616 -36.398  1.00 12.070          H  
ATOM   8520  HA  CYS A 533      -1.471  -1.148 -35.438  1.00 12.410          H  
ATOM   8521 1HB  CYS A 533      -4.218  -2.122 -34.641  1.00 17.240          H  
ATOM   8522 2HB  CYS A 533      -3.422  -0.721 -33.997  1.00 17.240          H  
ATOM   8523  HG  CYS A 533      -4.822  -1.376 -36.769  1.00 17.240          H  
ATOM   8524  N   ILE A 534      -1.558  -2.948 -33.016  1.00 10.220          N  
ATOM   8525  CA  ILE A 534      -2.084  -1.997 -32.047  1.00 10.560          C  
ATOM   8526  C   ILE A 534      -1.136  -2.295 -30.895  1.00 10.450          C  
ATOM   8527  O   ILE A 534      -0.630  -3.426 -30.842  1.00 10.820          O  
ATOM   8528  CB  ILE A 534      -3.583  -2.276 -31.697  1.00 14.650          C  
ATOM   8529  CG1 ILE A 534      -4.222  -1.083 -30.993  1.00 14.650          C  
ATOM   8530  CG2 ILE A 534      -3.683  -3.496 -30.821  1.00 14.650          C  
ATOM   8531  CD1 ILE A 534      -5.741  -1.116 -31.053  1.00 14.650          C  
ATOM   8532  H   ILE A 534      -1.012  -3.675 -32.572  1.00 12.260          H  
ATOM   8533  HA  ILE A 534      -1.929  -0.969 -32.368  1.00 12.670          H  
ATOM   8534  HB  ILE A 534      -4.141  -2.503 -32.554  1.00 17.580          H  
ATOM   8535 1HG1 ILE A 534      -3.926  -1.085 -29.941  1.00 17.580          H  
ATOM   8536 2HG1 ILE A 534      -3.878  -0.154 -31.447  1.00 17.580          H  
ATOM   8537 1HG2 ILE A 534      -4.706  -3.720 -30.606  1.00 17.580          H  
ATOM   8538 2HG2 ILE A 534      -3.261  -4.306 -31.343  1.00 17.580          H  
ATOM   8539 3HG2 ILE A 534      -3.157  -3.347 -29.893  1.00 17.580          H  
ATOM   8540 1HD1 ILE A 534      -6.145  -0.244 -30.525  1.00 17.580          H  
ATOM   8541 2HD1 ILE A 534      -6.059  -1.086 -32.097  1.00 17.580          H  
ATOM   8542 3HD1 ILE A 534      -6.127  -2.005 -30.606  1.00 17.580          H  
ATOM   8543  N   THR A 535      -0.878  -1.338 -30.007  1.00 10.060          N  
ATOM   8544  CA  THR A 535       0.077  -1.552 -28.920  1.00 10.050          C  
ATOM   8545  C   THR A 535      -0.080  -2.917 -28.233  1.00  9.800          C  
ATOM   8546  O   THR A 535       0.911  -3.640 -28.073  1.00 10.090          O  
ATOM   8547  CB  THR A 535      -0.049  -0.429 -27.873  1.00 14.070          C  
ATOM   8548  OG1 THR A 535       0.140   0.849 -28.511  1.00 14.070          O  
ATOM   8549  CG2 THR A 535       1.033  -0.594 -26.829  1.00 14.070          C  
ATOM   8550  H   THR A 535      -1.313  -0.426 -30.077  1.00 12.070          H  
ATOM   8551  HA  THR A 535       1.079  -1.508 -29.340  1.00 12.060          H  
ATOM   8552  HB  THR A 535      -1.018  -0.470 -27.401  1.00 16.890          H  
ATOM   8553  HG1 THR A 535      -0.064   1.558 -27.887  1.00 16.890          H  
ATOM   8554 1HG2 THR A 535       0.947   0.204 -26.094  1.00 16.890          H  
ATOM   8555 2HG2 THR A 535       0.931  -1.549 -26.334  1.00 16.890          H  
ATOM   8556 3HG2 THR A 535       2.008  -0.546 -27.308  1.00 16.890          H  
ATOM   8557  N   PHE A 536      -1.306  -3.307 -27.868  1.00  9.430          N  
ATOM   8558  CA  PHE A 536      -1.492  -4.586 -27.197  1.00  9.260          C  
ATOM   8559  C   PHE A 536      -2.237  -5.677 -28.005  1.00  8.510          C  
ATOM   8560  O   PHE A 536      -3.071  -6.390 -27.458  1.00  8.460          O  
ATOM   8561  CB  PHE A 536      -2.137  -4.347 -25.834  1.00 13.030          C  
ATOM   8562  CG  PHE A 536      -1.255  -3.455 -24.958  1.00 13.030          C  
ATOM   8563  CD1 PHE A 536      -1.604  -2.152 -24.676  1.00 13.030          C  
ATOM   8564  CD2 PHE A 536      -0.046  -3.911 -24.468  1.00 13.030          C  
ATOM   8565  CE1 PHE A 536      -0.790  -1.342 -23.945  1.00 13.030          C  
ATOM   8566  CE2 PHE A 536       0.771  -3.082 -23.721  1.00 13.030          C  
ATOM   8567  CZ  PHE A 536       0.388  -1.800 -23.467  1.00 13.030          C  
ATOM   8568  H   PHE A 536      -2.095  -2.660 -27.954  1.00 11.320          H  
ATOM   8569  HA  PHE A 536      -0.500  -4.985 -26.993  1.00 11.110          H  
ATOM   8570 1HB  PHE A 536      -3.103  -3.869 -25.961  1.00 15.640          H  
ATOM   8571 2HB  PHE A 536      -2.286  -5.286 -25.322  1.00 15.640          H  
ATOM   8572  HD1 PHE A 536      -2.521  -1.768 -25.041  1.00 15.640          H  
ATOM   8573  HD2 PHE A 536       0.270  -4.928 -24.687  1.00 15.640          H  
ATOM   8574  HE1 PHE A 536      -1.080  -0.326 -23.754  1.00 15.640          H  
ATOM   8575  HE2 PHE A 536       1.726  -3.444 -23.346  1.00 15.640          H  
ATOM   8576  HZ  PHE A 536       1.028  -1.140 -22.898  1.00 15.640          H  
ATOM   8577  N   SER A 537      -1.888  -5.887 -29.280  1.00  8.180          N  
ATOM   8578  CA  SER A 537      -2.525  -6.931 -30.116  1.00  7.690          C  
ATOM   8579  C   SER A 537      -2.360  -8.370 -29.586  1.00  7.310          C  
ATOM   8580  O   SER A 537      -3.050  -9.290 -30.029  1.00  7.380          O  
ATOM   8581  CB  SER A 537      -1.932  -6.916 -31.514  1.00 10.960          C  
ATOM   8582  OG  SER A 537      -0.599  -7.325 -31.486  1.00 10.960          O  
ATOM   8583  H   SER A 537      -1.204  -5.277 -29.745  1.00  9.820          H  
ATOM   8584  HA  SER A 537      -3.592  -6.709 -30.175  1.00  9.230          H  
ATOM   8585 1HB  SER A 537      -2.502  -7.580 -32.158  1.00 13.150          H  
ATOM   8586 2HB  SER A 537      -1.984  -5.929 -31.942  1.00 13.150          H  
ATOM   8587  HG  SER A 537      -0.283  -7.266 -32.396  1.00 13.150          H  
ATOM   8588  N   HIS A 538      -1.426  -8.574 -28.660  1.00  7.140          N  
ATOM   8589  CA  HIS A 538      -1.119  -9.887 -28.091  1.00  6.910          C  
ATOM   8590  C   HIS A 538      -1.517 -10.092 -26.616  1.00  6.130          C  
ATOM   8591  O   HIS A 538      -0.873 -10.872 -25.909  1.00  5.980          O  
ATOM   8592  CB  HIS A 538       0.374 -10.177 -28.254  1.00  9.770          C  
ATOM   8593  CG  HIS A 538       0.801 -10.257 -29.684  1.00  9.770          C  
ATOM   8594  ND1 HIS A 538       0.472 -11.320 -30.501  1.00  9.770          N  
ATOM   8595  CD2 HIS A 538       1.519  -9.405 -30.444  1.00  9.770          C  
ATOM   8596  CE1 HIS A 538       0.977 -11.114 -31.703  1.00  9.770          C  
ATOM   8597  NE2 HIS A 538       1.618  -9.961 -31.695  1.00  9.770          N  
ATOM   8598  H   HIS A 538      -0.909  -7.767 -28.354  1.00  8.570          H  
ATOM   8599  HA  HIS A 538      -1.657 -10.641 -28.663  1.00  8.290          H  
ATOM   8600 1HB  HIS A 538       0.952  -9.396 -27.763  1.00 11.720          H  
ATOM   8601 2HB  HIS A 538       0.621 -11.123 -27.773  1.00 11.720          H  
ATOM   8602  HD1 HIS A 538      -0.250 -11.989 -30.318  1.00 11.720          H  
ATOM   8603  HD2 HIS A 538       1.980  -8.440 -30.235  1.00 11.720          H  
ATOM   8604  HE1 HIS A 538       0.829 -11.844 -32.499  1.00 11.720          H  
ATOM   8605  N   VAL A 539      -2.578  -9.435 -26.154  1.00  5.880          N  
ATOM   8606  CA  VAL A 539      -3.009  -9.587 -24.755  1.00  5.260          C  
ATOM   8607  C   VAL A 539      -3.262 -11.000 -24.214  1.00  4.650          C  
ATOM   8608  O   VAL A 539      -4.060 -11.743 -24.788  1.00  4.950          O  
ATOM   8609  CB  VAL A 539      -4.375  -8.849 -24.569  1.00  7.610          C  
ATOM   8610  CG1 VAL A 539      -5.118  -9.133 -23.205  1.00  7.610          C  
ATOM   8611  CG2 VAL A 539      -4.126  -7.413 -24.622  1.00  7.610          C  
ATOM   8612  H   VAL A 539      -3.042  -8.764 -26.770  1.00  7.060          H  
ATOM   8613  HA  VAL A 539      -2.234  -9.091 -24.209  1.00  6.310          H  
ATOM   8614  HB  VAL A 539      -5.023  -9.161 -25.359  1.00  9.130          H  
ATOM   8615 1HG1 VAL A 539      -6.039  -8.596 -23.200  1.00  9.130          H  
ATOM   8616 2HG1 VAL A 539      -5.346 -10.189 -23.111  1.00  9.130          H  
ATOM   8617 3HG1 VAL A 539      -4.564  -8.829 -22.363  1.00  9.130          H  
ATOM   8618 1HG2 VAL A 539      -5.040  -6.892 -24.561  1.00  9.130          H  
ATOM   8619 2HG2 VAL A 539      -3.475  -7.115 -23.806  1.00  9.130          H  
ATOM   8620 3HG2 VAL A 539      -3.677  -7.201 -25.509  1.00  9.130          H  
ATOM   8621  N   ARG A 540      -2.656 -11.355 -23.049  1.00  4.070          N  
ATOM   8622  CA  ARG A 540      -1.588 -10.624 -22.328  1.00  3.590          C  
ATOM   8623  C   ARG A 540      -1.054 -11.541 -21.237  1.00  2.960          C  
ATOM   8624  O   ARG A 540      -1.748 -12.451 -20.785  1.00  3.170          O  
ATOM   8625  CB  ARG A 540      -1.992  -9.293 -21.647  1.00  5.220          C  
ATOM   8626  CG  ARG A 540      -0.822  -8.475 -21.124  1.00  5.220          C  
ATOM   8627  CD  ARG A 540      -1.169  -7.046 -20.942  1.00  5.220          C  
ATOM   8628  NE  ARG A 540      -0.082  -6.321 -20.281  1.00  5.220          N  
ATOM   8629  CZ  ARG A 540       1.031  -5.840 -20.883  1.00  5.220          C  
ATOM   8630  NH1 ARG A 540       1.231  -6.023 -22.166  1.00  5.220          N  
ATOM   8631  NH2 ARG A 540       1.938  -5.190 -20.166  1.00  5.220          N  
ATOM   8632  H   ARG A 540      -2.923 -12.245 -22.655  1.00  4.880          H  
ATOM   8633  HA  ARG A 540      -0.772 -10.417 -23.024  1.00  4.310          H  
ATOM   8634 1HB  ARG A 540      -2.486  -8.616 -22.247  1.00  6.260          H  
ATOM   8635 2HB  ARG A 540      -2.644  -9.517 -20.808  1.00  6.260          H  
ATOM   8636 1HG  ARG A 540      -0.492  -8.834 -20.173  1.00  6.260          H  
ATOM   8637 2HG  ARG A 540      -0.008  -8.535 -21.838  1.00  6.260          H  
ATOM   8638 1HD  ARG A 540      -1.366  -6.582 -21.909  1.00  6.260          H  
ATOM   8639 2HD  ARG A 540      -2.059  -6.965 -20.323  1.00  6.260          H  
ATOM   8640  HE  ARG A 540      -0.179  -6.154 -19.287  1.00  6.260          H  
ATOM   8641 1HH1 ARG A 540       0.554  -6.518 -22.717  1.00  6.260          H  
ATOM   8642 2HH1 ARG A 540       2.070  -5.667 -22.602  1.00  6.260          H  
ATOM   8643 1HH2 ARG A 540       1.798  -5.056 -19.174  1.00  6.260          H  
ATOM   8644 2HH2 ARG A 540       2.776  -4.836 -20.605  1.00  6.260          H  
ATOM   8645  N   SER A 541       0.158 -11.258 -20.794  1.00  2.600          N  
ATOM   8646  CA  SER A 541       0.763 -11.890 -19.631  1.00  2.370          C  
ATOM   8647  C   SER A 541       1.244 -10.772 -18.725  1.00  2.410          C  
ATOM   8648  O   SER A 541       2.102  -9.972 -19.110  1.00  2.810          O  
ATOM   8649  CB  SER A 541       1.915 -12.785 -20.029  1.00  3.410          C  
ATOM   8650  OG  SER A 541       2.553 -13.295 -18.894  1.00  3.410          O  
ATOM   8651  H   SER A 541       0.687 -10.538 -21.259  1.00  3.120          H  
ATOM   8652  HA  SER A 541       0.012 -12.473 -19.095  1.00  2.840          H  
ATOM   8653 1HB  SER A 541       1.542 -13.606 -20.639  1.00  4.090          H  
ATOM   8654 2HB  SER A 541       2.628 -12.224 -20.629  1.00  4.090          H  
ATOM   8655  HG  SER A 541       3.194 -13.943 -19.216  1.00  4.090          H  
ATOM   8656  N   LEU A 542       0.650 -10.671 -17.541  1.00  2.170          N  
ATOM   8657  CA  LEU A 542       0.950  -9.576 -16.639  1.00  2.210          C  
ATOM   8658  C   LEU A 542       1.634 -10.064 -15.390  1.00  1.990          C  
ATOM   8659  O   LEU A 542       1.716 -11.269 -15.140  1.00  1.950          O  
ATOM   8660  CB  LEU A 542      -0.327  -8.838 -16.220  1.00  3.080          C  
ATOM   8661  CG  LEU A 542      -1.072  -8.121 -17.323  1.00  3.080          C  
ATOM   8662  CD1 LEU A 542      -2.184  -9.048 -17.874  1.00  3.080          C  
ATOM   8663  CD2 LEU A 542      -1.631  -6.825 -16.812  1.00  3.080          C  
ATOM   8664  H   LEU A 542      -0.062 -11.352 -17.256  1.00  2.600          H  
ATOM   8665  HA  LEU A 542       1.616  -8.879 -17.142  1.00  2.650          H  
ATOM   8666 1HB  LEU A 542      -0.997  -9.559 -15.807  1.00  3.690          H  
ATOM   8667 2HB  LEU A 542      -0.084  -8.115 -15.443  1.00  3.690          H  
ATOM   8668  HG  LEU A 542      -0.386  -7.914 -18.115  1.00  3.690          H  
ATOM   8669 1HD1 LEU A 542      -2.718  -8.549 -18.666  1.00  3.690          H  
ATOM   8670 2HD1 LEU A 542      -1.764  -9.967 -18.256  1.00  3.690          H  
ATOM   8671 3HD1 LEU A 542      -2.875  -9.284 -17.092  1.00  3.690          H  
ATOM   8672 1HD2 LEU A 542      -2.153  -6.307 -17.615  1.00  3.690          H  
ATOM   8673 2HD2 LEU A 542      -2.319  -7.015 -16.017  1.00  3.690          H  
ATOM   8674 3HD2 LEU A 542      -0.815  -6.200 -16.446  1.00  3.690          H  
ATOM   8675  N   ARG A 543       2.209  -9.121 -14.656  1.00  1.990          N  
ATOM   8676  CA  ARG A 543       2.860  -9.385 -13.388  1.00  1.840          C  
ATOM   8677  C   ARG A 543       2.413  -8.293 -12.436  1.00  1.750          C  
ATOM   8678  O   ARG A 543       2.554  -7.114 -12.767  1.00  1.990          O  
ATOM   8679  CB  ARG A 543       4.377  -9.339 -13.550  1.00  2.640          C  
ATOM   8680  CG  ARG A 543       4.980 -10.503 -14.331  1.00  2.640          C  
ATOM   8681  CD  ARG A 543       5.051 -10.262 -15.805  1.00  2.640          C  
ATOM   8682  NE  ARG A 543       5.757 -11.309 -16.459  1.00  2.640          N  
ATOM   8683  CZ  ARG A 543       5.221 -12.505 -16.805  1.00  2.640          C  
ATOM   8684  NH1 ARG A 543       3.954 -12.823 -16.520  1.00  2.640          N  
ATOM   8685  NH2 ARG A 543       5.985 -13.386 -17.433  1.00  2.640          N  
ATOM   8686  H   ARG A 543       2.145  -8.159 -14.966  1.00  2.390          H  
ATOM   8687  HA  ARG A 543       2.544 -10.354 -12.997  1.00  2.210          H  
ATOM   8688 1HB  ARG A 543       4.658  -8.418 -14.056  1.00  3.160          H  
ATOM   8689 2HB  ARG A 543       4.837  -9.320 -12.571  1.00  3.160          H  
ATOM   8690 1HG  ARG A 543       5.979 -10.719 -13.970  1.00  3.160          H  
ATOM   8691 2HG  ARG A 543       4.348 -11.366 -14.185  1.00  3.160          H  
ATOM   8692 1HD  ARG A 543       4.097 -10.189 -16.268  1.00  3.160          H  
ATOM   8693 2HD  ARG A 543       5.593  -9.334 -15.983  1.00  3.160          H  
ATOM   8694  HE  ARG A 543       6.720 -11.137 -16.709  1.00  3.160          H  
ATOM   8695 1HH1 ARG A 543       3.317 -12.180 -16.019  1.00  3.160          H  
ATOM   8696 2HH1 ARG A 543       3.606 -13.746 -16.781  1.00  3.160          H  
ATOM   8697 1HH2 ARG A 543       6.944 -13.169 -17.651  1.00  3.160          H  
ATOM   8698 2HH2 ARG A 543       5.597 -14.307 -17.697  1.00  3.160          H  
ATOM   8699  N   LEU A 544       1.879  -8.652 -11.268  1.00  1.480          N  
ATOM   8700  CA  LEU A 544       1.429  -7.608 -10.365  1.00  1.450          C  
ATOM   8701  C   LEU A 544       2.596  -7.199  -9.446  1.00  1.270          C  
ATOM   8702  O   LEU A 544       2.960  -6.030  -9.369  1.00  1.450          O  
ATOM   8703  CB  LEU A 544       0.232  -8.129  -9.544  1.00  2.040          C  
ATOM   8704  CG  LEU A 544      -1.048  -8.628 -10.372  1.00  2.040          C  
ATOM   8705  CD1 LEU A 544      -2.125  -9.135  -9.383  1.00  2.040          C  
ATOM   8706  CD2 LEU A 544      -1.603  -7.549 -11.296  1.00  2.040          C  
ATOM   8707  H   LEU A 544       1.723  -9.636 -11.032  1.00  1.780          H  
ATOM   8708  HA  LEU A 544       1.129  -6.749 -10.948  1.00  1.740          H  
ATOM   8709 1HB  LEU A 544       0.568  -8.965  -8.966  1.00  2.450          H  
ATOM   8710 2HB  LEU A 544      -0.087  -7.365  -8.863  1.00  2.450          H  
ATOM   8711  HG  LEU A 544      -0.748  -9.481 -10.987  1.00  2.450          H  
ATOM   8712 1HD1 LEU A 544      -2.983  -9.513  -9.937  1.00  2.450          H  
ATOM   8713 2HD1 LEU A 544      -1.731  -9.933  -8.778  1.00  2.450          H  
ATOM   8714 3HD1 LEU A 544      -2.447  -8.328  -8.741  1.00  2.450          H  
ATOM   8715 1HD2 LEU A 544      -2.444  -7.954 -11.841  1.00  2.450          H  
ATOM   8716 2HD2 LEU A 544      -1.933  -6.705 -10.736  1.00  2.450          H  
ATOM   8717 3HD2 LEU A 544      -0.835  -7.246 -12.001  1.00  2.450          H  
ATOM   8718  N   LYS A 545       3.238  -8.180  -8.818  1.00  1.420          N  
ATOM   8719  CA  LYS A 545       4.419  -7.976  -7.962  1.00  1.420          C  
ATOM   8720  C   LYS A 545       4.421  -6.793  -6.967  1.00  1.440          C  
ATOM   8721  O   LYS A 545       5.023  -5.757  -7.246  1.00  1.600          O  
ATOM   8722  CB  LYS A 545       5.674  -7.942  -8.824  1.00  1.990          C  
ATOM   8723  CG  LYS A 545       5.938  -9.266  -9.549  1.00  1.990          C  
ATOM   8724  CD  LYS A 545       7.237  -9.230 -10.344  1.00  1.990          C  
ATOM   8725  CE  LYS A 545       7.522 -10.580 -10.999  1.00  1.990          C  
ATOM   8726  NZ  LYS A 545       8.788 -10.569 -11.803  1.00  1.990          N  
ATOM   8727  H   LYS A 545       2.891  -9.110  -8.954  1.00  1.700          H  
ATOM   8728  HA  LYS A 545       4.495  -8.868  -7.359  1.00  1.700          H  
ATOM   8729 1HB  LYS A 545       5.585  -7.148  -9.570  1.00  2.390          H  
ATOM   8730 2HB  LYS A 545       6.537  -7.717  -8.200  1.00  2.390          H  
ATOM   8731 1HG  LYS A 545       5.993 -10.073  -8.817  1.00  2.390          H  
ATOM   8732 2HG  LYS A 545       5.109  -9.474 -10.220  1.00  2.390          H  
ATOM   8733 1HD  LYS A 545       7.161  -8.467 -11.122  1.00  2.390          H  
ATOM   8734 2HD  LYS A 545       8.064  -8.970  -9.685  1.00  2.390          H  
ATOM   8735 1HE  LYS A 545       7.606 -11.339 -10.218  1.00  2.390          H  
ATOM   8736 2HE  LYS A 545       6.696 -10.840 -11.649  1.00  2.390          H  
ATOM   8737 1HZ  LYS A 545       8.929 -11.485 -12.208  1.00  2.390          H  
ATOM   8738 2HZ  LYS A 545       8.722  -9.881 -12.539  1.00  2.390          H  
ATOM   8739 3HZ  LYS A 545       9.573 -10.344 -11.210  1.00  2.390          H  
ATOM   8740  N   GLY A 546       3.733  -6.923  -5.818  1.00  1.390          N  
ATOM   8741  CA  GLY A 546       3.681  -5.832  -4.841  1.00  1.500          C  
ATOM   8742  C   GLY A 546       2.378  -5.026  -4.832  1.00  1.470          C  
ATOM   8743  O   GLY A 546       2.343  -3.904  -4.321  1.00  1.570          O  
ATOM   8744  H   GLY A 546       3.311  -7.803  -5.543  1.00  1.670          H  
ATOM   8745 1HA  GLY A 546       3.836  -6.261  -3.847  1.00  1.800          H  
ATOM   8746 2HA  GLY A 546       4.518  -5.158  -5.016  1.00  1.800          H  
ATOM   8747  N   LYS A 547       1.313  -5.564  -5.423  1.00  1.540          N  
ATOM   8748  CA  LYS A 547       0.037  -4.850  -5.451  1.00  1.570          C  
ATOM   8749  C   LYS A 547      -0.901  -5.324  -4.337  1.00  1.570          C  
ATOM   8750  O   LYS A 547      -0.791  -6.452  -3.843  1.00  1.850          O  
ATOM   8751  CB  LYS A 547      -0.613  -4.994  -6.807  1.00  2.190          C  
ATOM   8752  CG  LYS A 547       0.236  -4.434  -7.914  1.00  2.190          C  
ATOM   8753  CD  LYS A 547      -0.515  -4.382  -9.212  1.00  2.190          C  
ATOM   8754  CE  LYS A 547       0.371  -3.946 -10.385  1.00  2.190          C  
ATOM   8755  NZ  LYS A 547       0.753  -2.571 -10.300  1.00  2.190          N  
ATOM   8756  H   LYS A 547       1.396  -6.490  -5.811  1.00  1.850          H  
ATOM   8757  HA  LYS A 547       0.224  -3.794  -5.280  1.00  1.880          H  
ATOM   8758 1HB  LYS A 547      -0.839  -6.038  -7.003  1.00  2.620          H  
ATOM   8759 2HB  LYS A 547      -1.545  -4.441  -6.809  1.00  2.620          H  
ATOM   8760 1HG  LYS A 547       0.623  -3.467  -7.635  1.00  2.620          H  
ATOM   8761 2HG  LYS A 547       1.080  -5.095  -8.037  1.00  2.620          H  
ATOM   8762 1HD  LYS A 547      -0.918  -5.337  -9.412  1.00  2.620          H  
ATOM   8763 2HD  LYS A 547      -1.348  -3.680  -9.126  1.00  2.620          H  
ATOM   8764 1HE  LYS A 547       1.264  -4.539 -10.415  1.00  2.620          H  
ATOM   8765 2HE  LYS A 547      -0.173  -4.089 -11.291  1.00  2.620          H  
ATOM   8766 1HZ  LYS A 547       1.313  -2.324 -11.103  1.00  2.620          H  
ATOM   8767 2HZ  LYS A 547      -0.119  -2.010 -10.287  1.00  2.620          H  
ATOM   8768 3HZ  LYS A 547       1.286  -2.414  -9.461  1.00  2.620          H  
ATOM   8769  N   GLY A 548      -1.882  -4.491  -3.969  1.00  1.620          N  
ATOM   8770  CA  GLY A 548      -2.819  -4.831  -2.887  1.00  1.520          C  
ATOM   8771  C   GLY A 548      -3.988  -5.744  -3.260  1.00  1.450          C  
ATOM   8772  O   GLY A 548      -5.138  -5.449  -2.941  1.00  1.960          O  
ATOM   8773  H   GLY A 548      -1.981  -3.586  -4.445  1.00  1.940          H  
ATOM   8774 1HA  GLY A 548      -2.248  -5.317  -2.098  1.00  1.820          H  
ATOM   8775 2HA  GLY A 548      -3.211  -3.909  -2.454  1.00  1.820          H  
ATOM   8776  N   GLN A 549      -3.699  -6.876  -3.891  1.00  1.150          N  
ATOM   8777  CA  GLN A 549      -4.780  -7.782  -4.271  1.00  1.270          C  
ATOM   8778  C   GLN A 549      -5.559  -8.297  -3.086  1.00  1.360          C  
ATOM   8779  O   GLN A 549      -6.773  -8.407  -3.150  1.00  1.600          O  
ATOM   8780  CB  GLN A 549      -4.305  -8.973  -5.098  1.00  1.730          C  
ATOM   8781  CG  GLN A 549      -5.459  -9.936  -5.442  1.00  1.730          C  
ATOM   8782  CD  GLN A 549      -5.057 -11.054  -6.324  1.00  1.730          C  
ATOM   8783  OE1 GLN A 549      -4.576 -10.830  -7.433  1.00  1.730          O  
ATOM   8784  NE2 GLN A 549      -5.264 -12.274  -5.868  1.00  1.730          N  
ATOM   8785  H   GLN A 549      -2.713  -7.043  -4.109  1.00  1.380          H  
ATOM   8786  HA  GLN A 549      -5.474  -7.218  -4.889  1.00  1.520          H  
ATOM   8787 1HB  GLN A 549      -3.881  -8.620  -6.041  1.00  2.080          H  
ATOM   8788 2HB  GLN A 549      -3.539  -9.531  -4.579  1.00  2.080          H  
ATOM   8789 1HG  GLN A 549      -5.845 -10.389  -4.525  1.00  2.080          H  
ATOM   8790 2HG  GLN A 549      -6.267  -9.379  -5.937  1.00  2.080          H  
ATOM   8791 1HE2 GLN A 549      -5.030 -13.068  -6.429  1.00  2.080          H  
ATOM   8792 2HE2 GLN A 549      -5.674 -12.403  -4.960  1.00  2.080          H  
ATOM   8793  N   GLN A 550      -4.863  -8.690  -2.041  1.00  1.600          N  
ATOM   8794  CA  GLN A 550      -5.470  -9.211  -0.826  1.00  2.120          C  
ATOM   8795  C   GLN A 550      -6.630 -10.178  -1.117  1.00  1.950          C  
ATOM   8796  O   GLN A 550      -6.423 -11.228  -1.735  1.00  2.210          O  
ATOM   8797  CB  GLN A 550      -5.858  -8.044   0.080  1.00  2.760          C  
ATOM   8798  CG  GLN A 550      -4.623  -7.289   0.566  1.00  2.760          C  
ATOM   8799  CD  GLN A 550      -4.919  -6.104   1.444  1.00  2.760          C  
ATOM   8800  OE1 GLN A 550      -5.863  -6.094   2.247  1.00  2.760          O  
ATOM   8801  NE2 GLN A 550      -4.097  -5.070   1.290  1.00  2.760          N  
ATOM   8802  H   GLN A 550      -3.866  -8.571  -2.079  1.00  1.920          H  
ATOM   8803  HA  GLN A 550      -4.711  -9.781  -0.299  1.00  2.540          H  
ATOM   8804 1HB  GLN A 550      -6.509  -7.346  -0.448  1.00  3.310          H  
ATOM   8805 2HB  GLN A 550      -6.382  -8.411   0.963  1.00  3.310          H  
ATOM   8806 1HG  GLN A 550      -3.996  -7.982   1.124  1.00  3.310          H  
ATOM   8807 2HG  GLN A 550      -4.083  -6.926  -0.304  1.00  3.310          H  
ATOM   8808 1HE2 GLN A 550      -4.229  -4.240   1.834  1.00  3.310          H  
ATOM   8809 2HE2 GLN A 550      -3.351  -5.120   0.627  1.00  3.310          H  
ATOM   8810  N   GLU A 551      -7.844  -9.819  -0.651  1.00  1.900          N  
ATOM   8811  CA  GLU A 551      -9.082 -10.603  -0.813  1.00  1.910          C  
ATOM   8812  C   GLU A 551      -9.892 -10.216  -2.043  1.00  1.860          C  
ATOM   8813  O   GLU A 551     -11.014 -10.688  -2.268  1.00  2.070          O  
ATOM   8814  CB  GLU A 551      -9.954 -10.516   0.439  1.00  2.670          C  
ATOM   8815  CG  GLU A 551      -9.337 -11.212   1.625  1.00  2.670          C  
ATOM   8816  CD  GLU A 551     -10.188 -11.223   2.859  1.00  2.670          C  
ATOM   8817  OE1 GLU A 551     -11.128 -10.472   2.943  1.00  2.670          O  
ATOM   8818  OE2 GLU A 551      -9.904 -12.037   3.711  1.00  2.670          O  
ATOM   8819  H   GLU A 551      -7.917  -8.944  -0.158  1.00  2.280          H  
ATOM   8820  HA  GLU A 551      -8.812 -11.641  -0.927  1.00  2.290          H  
ATOM   8821 1HB  GLU A 551     -10.118  -9.469   0.699  1.00  3.200          H  
ATOM   8822 2HB  GLU A 551     -10.927 -10.968   0.247  1.00  3.200          H  
ATOM   8823 1HG  GLU A 551      -9.139 -12.241   1.328  1.00  3.200          H  
ATOM   8824 2HG  GLU A 551      -8.381 -10.744   1.854  1.00  3.200          H  
ATOM   8825  N   TYR A 552      -9.341  -9.348  -2.855  1.00  2.140          N  
ATOM   8826  CA  TYR A 552     -10.027  -8.887  -4.032  1.00  2.480          C  
ATOM   8827  C   TYR A 552      -9.820  -9.888  -5.166  1.00  2.680          C  
ATOM   8828  O   TYR A 552      -9.029  -9.675  -6.083  1.00  3.380          O  
ATOM   8829  CB  TYR A 552      -9.559  -7.481  -4.369  1.00  3.340          C  
ATOM   8830  CG  TYR A 552      -9.872  -6.509  -3.248  1.00  3.340          C  
ATOM   8831  CD1 TYR A 552      -8.866  -5.994  -2.427  1.00  3.340          C  
ATOM   8832  CD2 TYR A 552     -11.172  -6.160  -3.019  1.00  3.340          C  
ATOM   8833  CE1 TYR A 552      -9.189  -5.107  -1.423  1.00  3.340          C  
ATOM   8834  CE2 TYR A 552     -11.486  -5.297  -2.022  1.00  3.340          C  
ATOM   8835  CZ  TYR A 552     -10.512  -4.747  -1.224  1.00  3.340          C  
ATOM   8836  OH  TYR A 552     -10.823  -3.807  -0.236  1.00  3.340          O  
ATOM   8837  H   TYR A 552      -8.401  -9.003  -2.667  1.00  2.570          H  
ATOM   8838  HA  TYR A 552     -11.094  -8.848  -3.822  1.00  2.980          H  
ATOM   8839 1HB  TYR A 552      -8.493  -7.461  -4.569  1.00  4.000          H  
ATOM   8840 2HB  TYR A 552     -10.055  -7.137  -5.247  1.00  4.000          H  
ATOM   8841  HD1 TYR A 552      -7.822  -6.268  -2.589  1.00  4.000          H  
ATOM   8842  HD2 TYR A 552     -11.968  -6.568  -3.644  1.00  4.000          H  
ATOM   8843  HE1 TYR A 552      -8.401  -4.685  -0.798  1.00  4.000          H  
ATOM   8844  HE2 TYR A 552     -12.513  -5.038  -1.880  1.00  4.000          H  
ATOM   8845  HH  TYR A 552     -11.760  -3.487  -0.310  1.00  4.000          H  
ATOM   8846  N   LYS A 553     -10.657 -10.929  -5.115  1.00  2.460          N  
ATOM   8847  CA  LYS A 553     -10.720 -12.137  -5.970  1.00  2.590          C  
ATOM   8848  C   LYS A 553     -10.998 -11.916  -7.469  1.00  2.560          C  
ATOM   8849  O   LYS A 553     -11.143 -12.876  -8.222  1.00  2.650          O  
ATOM   8850  CB  LYS A 553     -11.770 -13.099  -5.418  1.00  3.570          C  
ATOM   8851  CG  LYS A 553     -13.222 -12.661  -5.533  1.00  3.570          C  
ATOM   8852  CD  LYS A 553     -14.134 -13.726  -4.901  1.00  3.570          C  
ATOM   8853  CE  LYS A 553     -15.614 -13.364  -5.011  1.00  3.570          C  
ATOM   8854  NZ  LYS A 553     -16.484 -14.402  -4.373  1.00  3.570          N  
ATOM   8855  H   LYS A 553     -11.234 -10.914  -4.267  1.00  2.950          H  
ATOM   8856  HA  LYS A 553      -9.750 -12.630  -5.897  1.00  3.110          H  
ATOM   8857 1HB  LYS A 553     -11.678 -14.061  -5.912  1.00  4.290          H  
ATOM   8858 2HB  LYS A 553     -11.580 -13.239  -4.359  1.00  4.290          H  
ATOM   8859 1HG  LYS A 553     -13.361 -11.709  -5.019  1.00  4.290          H  
ATOM   8860 2HG  LYS A 553     -13.490 -12.536  -6.582  1.00  4.290          H  
ATOM   8861 1HD  LYS A 553     -13.965 -14.684  -5.396  1.00  4.290          H  
ATOM   8862 2HD  LYS A 553     -13.877 -13.835  -3.846  1.00  4.290          H  
ATOM   8863 1HE  LYS A 553     -15.786 -12.408  -4.518  1.00  4.290          H  
ATOM   8864 2HE  LYS A 553     -15.884 -13.273  -6.062  1.00  4.290          H  
ATOM   8865 1HZ  LYS A 553     -17.454 -14.134  -4.463  1.00  4.290          H  
ATOM   8866 2HZ  LYS A 553     -16.339 -15.292  -4.831  1.00  4.290          H  
ATOM   8867 3HZ  LYS A 553     -16.249 -14.487  -3.394  1.00  4.290          H  
ATOM   8868  N   LEU A 554     -11.115 -10.661  -7.870  1.00  3.000          N  
ATOM   8869  CA  LEU A 554     -11.395 -10.207  -9.232  1.00  3.020          C  
ATOM   8870  C   LEU A 554     -10.373 -10.586 -10.306  1.00  2.670          C  
ATOM   8871  O   LEU A 554     -10.721 -10.644 -11.484  1.00  3.280          O  
ATOM   8872  CB  LEU A 554     -11.484  -8.662  -9.178  1.00  4.220          C  
ATOM   8873  CG  LEU A 554     -10.107  -7.872  -8.817  1.00  4.220          C  
ATOM   8874  CD1 LEU A 554      -9.264  -7.499 -10.057  1.00  4.220          C  
ATOM   8875  CD2 LEU A 554     -10.455  -6.615  -8.075  1.00  4.220          C  
ATOM   8876  H   LEU A 554     -10.962  -9.957  -7.161  1.00  3.600          H  
ATOM   8877  HA  LEU A 554     -12.362 -10.617  -9.522  1.00  3.620          H  
ATOM   8878 1HB  LEU A 554     -11.843  -8.292 -10.129  1.00  5.060          H  
ATOM   8879 2HB  LEU A 554     -12.224  -8.388  -8.425  1.00  5.060          H  
ATOM   8880  HG  LEU A 554      -9.498  -8.505  -8.190  1.00  5.060          H  
ATOM   8881 1HD1 LEU A 554      -8.386  -6.991  -9.716  1.00  5.060          H  
ATOM   8882 2HD1 LEU A 554      -8.963  -8.331 -10.627  1.00  5.060          H  
ATOM   8883 3HD1 LEU A 554      -9.825  -6.851 -10.679  1.00  5.060          H  
ATOM   8884 1HD2 LEU A 554      -9.547  -6.076  -7.791  1.00  5.060          H  
ATOM   8885 2HD2 LEU A 554     -11.052  -5.996  -8.709  1.00  5.060          H  
ATOM   8886 3HD2 LEU A 554     -11.029  -6.853  -7.191  1.00  5.060          H  
ATOM   8887  N   THR A 555      -9.123 -10.820  -9.918  1.00  2.380          N  
ATOM   8888  CA  THR A 555      -8.024 -11.076 -10.839  1.00  2.790          C  
ATOM   8889  C   THR A 555      -8.224 -12.249 -11.819  1.00  2.680          C  
ATOM   8890  O   THR A 555      -8.458 -13.392 -11.427  1.00  3.170          O  
ATOM   8891  CB  THR A 555      -6.764 -11.313  -9.977  1.00  3.740          C  
ATOM   8892  OG1 THR A 555      -6.546 -10.180  -9.126  1.00  3.740          O  
ATOM   8893  CG2 THR A 555      -5.583 -11.453 -10.805  1.00  3.740          C  
ATOM   8894  H   THR A 555      -8.889 -10.767  -8.934  1.00  2.860          H  
ATOM   8895  HA  THR A 555      -7.868 -10.178 -11.435  1.00  3.350          H  
ATOM   8896  HB  THR A 555      -6.900 -12.207  -9.371  1.00  4.490          H  
ATOM   8897  HG1 THR A 555      -5.788 -10.366  -8.533  1.00  4.490          H  
ATOM   8898 1HG2 THR A 555      -4.717 -11.595 -10.161  1.00  4.490          H  
ATOM   8899 2HG2 THR A 555      -5.674 -12.299 -11.480  1.00  4.490          H  
ATOM   8900 3HG2 THR A 555      -5.472 -10.550 -11.352  1.00  4.490          H  
ATOM   8901  N   ALA A 556      -8.053 -11.939 -13.113  1.00  2.530          N  
ATOM   8902  CA  ALA A 556      -8.148 -12.878 -14.233  1.00  2.890          C  
ATOM   8903  C   ALA A 556      -6.831 -13.631 -14.347  1.00  2.450          C  
ATOM   8904  O   ALA A 556      -5.818 -13.032 -14.008  1.00  2.460          O  
ATOM   8905  CB  ALA A 556      -8.435 -12.126 -15.535  1.00  3.900          C  
ATOM   8906  H   ALA A 556      -7.876 -10.966 -13.315  1.00  3.040          H  
ATOM   8907  HA  ALA A 556      -8.953 -13.571 -14.020  1.00  3.470          H  
ATOM   8908 1HB  ALA A 556      -8.509 -12.805 -16.368  1.00  4.680          H  
ATOM   8909 2HB  ALA A 556      -9.378 -11.598 -15.439  1.00  4.680          H  
ATOM   8910 3HB  ALA A 556      -7.636 -11.414 -15.730  1.00  4.680          H  
ATOM   8911  N   PRO A 557      -6.767 -14.867 -14.903  1.00  2.710          N  
ATOM   8912  CA  PRO A 557      -5.544 -15.667 -15.084  1.00  2.810          C  
ATOM   8913  C   PRO A 557      -4.373 -14.848 -15.637  1.00  2.500          C  
ATOM   8914  O   PRO A 557      -3.252 -14.937 -15.141  1.00  2.510          O  
ATOM   8915  CB  PRO A 557      -6.022 -16.715 -16.088  1.00  4.210          C  
ATOM   8916  CG  PRO A 557      -7.490 -16.899 -15.744  1.00  4.210          C  
ATOM   8917  CD  PRO A 557      -7.994 -15.526 -15.410  1.00  4.210          C  
ATOM   8918  HA  PRO A 557      -5.270 -16.166 -14.151  1.00  3.370          H  
ATOM   8919 1HB  PRO A 557      -5.846 -16.377 -17.123  1.00  5.060          H  
ATOM   8920 2HB  PRO A 557      -5.447 -17.634 -15.965  1.00  5.060          H  
ATOM   8921 1HG  PRO A 557      -8.022 -17.356 -16.597  1.00  5.060          H  
ATOM   8922 2HG  PRO A 557      -7.598 -17.589 -14.895  1.00  5.060          H  
ATOM   8923 1HD  PRO A 557      -8.381 -15.036 -16.306  1.00  5.060          H  
ATOM   8924 2HD  PRO A 557      -8.753 -15.627 -14.621  1.00  5.060          H  
ATOM   8925  N   ALA A 558      -4.663 -13.960 -16.585  1.00  2.970          N  
ATOM   8926  CA  ALA A 558      -3.653 -13.094 -17.192  1.00  3.350          C  
ATOM   8927  C   ALA A 558      -2.887 -12.287 -16.140  1.00  3.480          C  
ATOM   8928  O   ALA A 558      -1.696 -12.001 -16.300  1.00  4.060          O  
ATOM   8929  CB  ALA A 558      -4.321 -12.152 -18.174  1.00  4.540          C  
ATOM   8930  H   ALA A 558      -5.599 -13.928 -16.946  1.00  3.560          H  
ATOM   8931  HA  ALA A 558      -2.941 -13.723 -17.724  1.00  4.020          H  
ATOM   8932 1HB  ALA A 558      -3.569 -11.530 -18.652  1.00  5.450          H  
ATOM   8933 2HB  ALA A 558      -4.841 -12.731 -18.933  1.00  5.450          H  
ATOM   8934 3HB  ALA A 558      -5.024 -11.533 -17.638  1.00  5.450          H  
ATOM   8935  N   MET A 559      -3.609 -11.861 -15.100  1.00  3.520          N  
ATOM   8936  CA  MET A 559      -3.134 -11.040 -13.997  1.00  3.730          C  
ATOM   8937  C   MET A 559      -2.833 -11.810 -12.709  1.00  3.130          C  
ATOM   8938  O   MET A 559      -2.530 -11.194 -11.700  1.00  3.740          O  
ATOM   8939  CB  MET A 559      -4.190  -9.977 -13.684  1.00  5.140          C  
ATOM   8940  CG  MET A 559      -4.435  -8.949 -14.735  1.00  5.140          C  
ATOM   8941  SD  MET A 559      -5.805  -7.796 -14.334  1.00  5.140          S  
ATOM   8942  CE  MET A 559      -5.245  -6.809 -12.937  1.00  5.140          C  
ATOM   8943  H   MET A 559      -4.576 -12.164 -15.021  1.00  4.220          H  
ATOM   8944  HA  MET A 559      -2.213 -10.562 -14.300  1.00  4.480          H  
ATOM   8945 1HB  MET A 559      -5.139 -10.484 -13.543  1.00  6.170          H  
ATOM   8946 2HB  MET A 559      -3.932  -9.479 -12.764  1.00  6.170          H  
ATOM   8947 1HG  MET A 559      -3.534  -8.393 -14.865  1.00  6.170          H  
ATOM   8948 2HG  MET A 559      -4.678  -9.451 -15.667  1.00  6.170          H  
ATOM   8949 1HE  MET A 559      -6.032  -6.102 -12.664  1.00  6.170          H  
ATOM   8950 2HE  MET A 559      -5.035  -7.453 -12.083  1.00  6.170          H  
ATOM   8951 3HE  MET A 559      -4.342  -6.261 -13.208  1.00  6.170          H  
ATOM   8952  N   VAL A 560      -2.950 -13.132 -12.702  1.00  2.380          N  
ATOM   8953  CA  VAL A 560      -2.760 -13.898 -11.462  1.00  2.300          C  
ATOM   8954  C   VAL A 560      -1.385 -13.823 -10.812  1.00  1.850          C  
ATOM   8955  O   VAL A 560      -1.290 -13.929  -9.599  1.00  2.270          O  
ATOM   8956  CB  VAL A 560      -3.244 -15.351 -11.616  1.00  3.250          C  
ATOM   8957  CG1 VAL A 560      -2.797 -16.220 -10.446  1.00  3.250          C  
ATOM   8958  CG2 VAL A 560      -4.788 -15.342 -11.591  1.00  3.250          C  
ATOM   8959  H   VAL A 560      -3.163 -13.625 -13.574  1.00  2.860          H  
ATOM   8960  HA  VAL A 560      -3.446 -13.468 -10.737  1.00  2.760          H  
ATOM   8961  HB  VAL A 560      -2.870 -15.754 -12.544  1.00  3.900          H  
ATOM   8962 1HG1 VAL A 560      -3.183 -17.230 -10.578  1.00  3.900          H  
ATOM   8963 2HG1 VAL A 560      -1.718 -16.257 -10.415  1.00  3.900          H  
ATOM   8964 3HG1 VAL A 560      -3.175 -15.803  -9.518  1.00  3.900          H  
ATOM   8965 1HG2 VAL A 560      -5.168 -16.354 -11.708  1.00  3.900          H  
ATOM   8966 2HG2 VAL A 560      -5.140 -14.929 -10.649  1.00  3.900          H  
ATOM   8967 3HG2 VAL A 560      -5.145 -14.729 -12.382  1.00  3.900          H  
ATOM   8968  N   LEU A 561      -0.314 -13.782 -11.581  1.00  1.510          N  
ATOM   8969  CA  LEU A 561       1.031 -13.770 -10.995  1.00  1.470          C  
ATOM   8970  C   LEU A 561       1.255 -12.539 -10.076  1.00  1.390          C  
ATOM   8971  O   LEU A 561       1.035 -11.398 -10.501  1.00  1.920          O  
ATOM   8972  CB  LEU A 561       2.030 -13.741 -12.175  1.00  2.070          C  
ATOM   8973  CG  LEU A 561       3.496 -14.092 -11.910  1.00  2.070          C  
ATOM   8974  CD1 LEU A 561       4.095 -14.589 -13.202  1.00  2.070          C  
ATOM   8975  CD2 LEU A 561       4.314 -12.871 -11.347  1.00  2.070          C  
ATOM   8976  H   LEU A 561      -0.435 -13.730 -12.586  1.00  1.810          H  
ATOM   8977  HA  LEU A 561       1.160 -14.677 -10.406  1.00  1.760          H  
ATOM   8978 1HB  LEU A 561       1.666 -14.442 -12.928  1.00  2.490          H  
ATOM   8979 2HB  LEU A 561       2.002 -12.747 -12.616  1.00  2.490          H  
ATOM   8980  HG  LEU A 561       3.524 -14.898 -11.235  1.00  2.490          H  
ATOM   8981 1HD1 LEU A 561       5.128 -14.894 -13.041  1.00  2.490          H  
ATOM   8982 2HD1 LEU A 561       3.519 -15.439 -13.554  1.00  2.490          H  
ATOM   8983 3HD1 LEU A 561       4.063 -13.801 -13.940  1.00  2.490          H  
ATOM   8984 1HD2 LEU A 561       5.349 -13.184 -11.189  1.00  2.490          H  
ATOM   8985 2HD2 LEU A 561       4.289 -12.063 -12.042  1.00  2.490          H  
ATOM   8986 3HD2 LEU A 561       3.922 -12.527 -10.406  1.00  2.490          H  
ATOM   8987  N   TYR A 562       1.745 -12.759  -8.836  1.00  1.290          N  
ATOM   8988  CA  TYR A 562       1.981 -11.670  -7.877  1.00  1.460          C  
ATOM   8989  C   TYR A 562       3.120 -11.966  -6.897  1.00  1.430          C  
ATOM   8990  O   TYR A 562       3.799 -12.974  -7.014  1.00  1.870          O  
ATOM   8991  CB  TYR A 562       0.704 -11.242  -7.115  1.00  1.980          C  
ATOM   8992  CG  TYR A 562       0.007 -12.262  -6.208  1.00  1.980          C  
ATOM   8993  CD1 TYR A 562       0.403 -12.450  -4.892  1.00  1.980          C  
ATOM   8994  CD2 TYR A 562      -1.092 -12.946  -6.684  1.00  1.980          C  
ATOM   8995  CE1 TYR A 562      -0.282 -13.339  -4.103  1.00  1.980          C  
ATOM   8996  CE2 TYR A 562      -1.771 -13.832  -5.889  1.00  1.980          C  
ATOM   8997  CZ  TYR A 562      -1.360 -14.030  -4.600  1.00  1.980          C  
ATOM   8998  OH  TYR A 562      -2.026 -14.909  -3.785  1.00  1.980          O  
ATOM   8999  H   TYR A 562       1.931 -13.713  -8.508  1.00  1.550          H  
ATOM   9000  HA  TYR A 562       2.292 -10.809  -8.451  1.00  1.750          H  
ATOM   9001 1HB  TYR A 562       0.911 -10.349  -6.521  1.00  2.370          H  
ATOM   9002 2HB  TYR A 562      -0.017 -10.958  -7.851  1.00  2.370          H  
ATOM   9003  HD1 TYR A 562       1.250 -11.901  -4.479  1.00  2.370          H  
ATOM   9004  HD2 TYR A 562      -1.417 -12.766  -7.686  1.00  2.370          H  
ATOM   9005  HE1 TYR A 562       0.017 -13.490  -3.082  1.00  2.370          H  
ATOM   9006  HE2 TYR A 562      -2.635 -14.365  -6.280  1.00  2.370          H  
ATOM   9007  HH  TYR A 562      -1.578 -14.955  -2.937  1.00  2.370          H  
ATOM   9008  N   ARG A 563       3.425 -10.995  -6.045  1.00  1.290          N  
ATOM   9009  CA  ARG A 563       4.485 -11.123  -5.049  1.00  1.330          C  
ATOM   9010  C   ARG A 563       4.239 -10.147  -3.896  1.00  1.370          C  
ATOM   9011  O   ARG A 563       3.715  -9.053  -4.119  1.00  1.730          O  
ATOM   9012  CB  ARG A 563       5.846 -10.852  -5.688  1.00  1.850          C  
ATOM   9013  CG  ARG A 563       7.042 -11.062  -4.817  1.00  1.850          C  
ATOM   9014  CD  ARG A 563       8.298 -10.949  -5.577  1.00  1.850          C  
ATOM   9015  NE  ARG A 563       8.510  -9.591  -6.077  1.00  1.850          N  
ATOM   9016  CZ  ARG A 563       9.592  -9.182  -6.771  1.00  1.850          C  
ATOM   9017  NH1 ARG A 563      10.565 -10.028  -7.039  1.00  1.850          N  
ATOM   9018  NH2 ARG A 563       9.679  -7.925  -7.182  1.00  1.850          N  
ATOM   9019  H   ARG A 563       2.837 -10.182  -6.016  1.00  1.550          H  
ATOM   9020  HA  ARG A 563       4.477 -12.142  -4.657  1.00  1.600          H  
ATOM   9021 1HB  ARG A 563       5.969 -11.482  -6.572  1.00  2.220          H  
ATOM   9022 2HB  ARG A 563       5.899  -9.828  -5.998  1.00  2.220          H  
ATOM   9023 1HG  ARG A 563       7.059 -10.310  -4.075  1.00  2.220          H  
ATOM   9024 2HG  ARG A 563       6.999 -12.036  -4.344  1.00  2.220          H  
ATOM   9025 1HD  ARG A 563       9.130 -11.212  -4.922  1.00  2.220          H  
ATOM   9026 2HD  ARG A 563       8.264 -11.635  -6.425  1.00  2.220          H  
ATOM   9027  HE  ARG A 563       7.795  -8.904  -5.879  1.00  2.220          H  
ATOM   9028 1HH1 ARG A 563      10.506 -10.987  -6.726  1.00  2.220          H  
ATOM   9029 2HH1 ARG A 563      11.376  -9.719  -7.556  1.00  2.220          H  
ATOM   9030 1HH2 ARG A 563       8.931  -7.270  -6.986  1.00  2.220          H  
ATOM   9031 2HH2 ARG A 563      10.488  -7.616  -7.699  1.00  2.220          H  
ATOM   9032  N   TRP A 564       4.614 -10.541  -2.675  1.00  1.300          N  
ATOM   9033  CA  TRP A 564       4.558  -9.652  -1.486  1.00  1.370          C  
ATOM   9034  C   TRP A 564       3.198  -8.995  -1.179  1.00  1.380          C  
ATOM   9035  O   TRP A 564       3.148  -7.804  -0.854  1.00  1.530          O  
ATOM   9036  CB  TRP A 564       5.581  -8.503  -1.605  1.00  1.890          C  
ATOM   9037  CG  TRP A 564       7.002  -8.934  -1.708  1.00  1.890          C  
ATOM   9038  CD1 TRP A 564       7.561 -10.018  -1.133  1.00  1.890          C  
ATOM   9039  CD2 TRP A 564       8.058  -8.294  -2.458  1.00  1.890          C  
ATOM   9040  NE1 TRP A 564       8.881 -10.105  -1.470  1.00  1.890          N  
ATOM   9041  CE2 TRP A 564       9.204  -9.063  -2.276  1.00  1.890          C  
ATOM   9042  CE3 TRP A 564       8.119  -7.158  -3.259  1.00  1.890          C  
ATOM   9043  CZ2 TRP A 564      10.404  -8.739  -2.862  1.00  1.890          C  
ATOM   9044  CZ3 TRP A 564       9.323  -6.837  -3.850  1.00  1.890          C  
ATOM   9045  CH2 TRP A 564      10.438  -7.613  -3.653  1.00  1.890          C  
ATOM   9046  H   TRP A 564       4.981 -11.499  -2.591  1.00  1.560          H  
ATOM   9047  HA  TRP A 564       4.814 -10.263  -0.618  1.00  1.640          H  
ATOM   9048 1HB  TRP A 564       5.343  -7.894  -2.472  1.00  2.270          H  
ATOM   9049 2HB  TRP A 564       5.501  -7.862  -0.729  1.00  2.270          H  
ATOM   9050  HD1 TRP A 564       7.040 -10.715  -0.495  1.00  2.270          H  
ATOM   9051  HE1 TRP A 564       9.509 -10.830  -1.170  1.00  2.270          H  
ATOM   9052  HE3 TRP A 564       7.237  -6.539  -3.419  1.00  2.270          H  
ATOM   9053  HZ2 TRP A 564      11.302  -9.340  -2.720  1.00  2.270          H  
ATOM   9054  HZ3 TRP A 564       9.368  -5.948  -4.478  1.00  2.270          H  
ATOM   9055  HH2 TRP A 564      11.372  -7.332  -4.136  1.00  2.270          H  
ATOM   9056  N   THR A 565       2.116  -9.756  -1.262  1.00  1.340          N  
ATOM   9057  CA  THR A 565       0.769  -9.262  -0.972  1.00  1.410          C  
ATOM   9058  C   THR A 565       0.256  -9.972   0.293  1.00  1.480          C  
ATOM   9059  O   THR A 565       0.557 -11.144   0.473  1.00  1.740          O  
ATOM   9060  CB  THR A 565      -0.202  -9.545  -2.149  1.00  1.950          C  
ATOM   9061  OG1 THR A 565       0.224  -8.868  -3.367  1.00  1.950          O  
ATOM   9062  CG2 THR A 565      -1.629  -9.141  -1.839  1.00  1.950          C  
ATOM   9063  H   THR A 565       2.234 -10.737  -1.509  1.00  1.610          H  
ATOM   9064  HA  THR A 565       0.821  -8.194  -0.828  1.00  1.690          H  
ATOM   9065  HB  THR A 565      -0.174 -10.609  -2.336  1.00  2.340          H  
ATOM   9066  HG1 THR A 565       0.091  -7.886  -3.296  1.00  2.340          H  
ATOM   9067 1HG2 THR A 565      -2.228  -9.400  -2.693  1.00  2.340          H  
ATOM   9068 2HG2 THR A 565      -1.996  -9.661  -0.966  1.00  2.340          H  
ATOM   9069 3HG2 THR A 565      -1.668  -8.067  -1.668  1.00  2.340          H  
ATOM   9070  N   PRO A 566      -0.384  -9.318   1.275  1.00  1.490          N  
ATOM   9071  CA  PRO A 566      -0.995 -10.020   2.394  1.00  1.570          C  
ATOM   9072  C   PRO A 566      -2.093 -10.946   1.876  1.00  1.560          C  
ATOM   9073  O   PRO A 566      -3.061 -10.456   1.303  1.00  1.780          O  
ATOM   9074  CB  PRO A 566      -1.566  -8.870   3.234  1.00  2.350          C  
ATOM   9075  CG  PRO A 566      -0.747  -7.647   2.820  1.00  2.350          C  
ATOM   9076  CD  PRO A 566      -0.453  -7.853   1.344  1.00  2.350          C  
ATOM   9077  HA  PRO A 566      -0.225 -10.588   2.940  1.00  1.880          H  
ATOM   9078 1HB  PRO A 566      -2.646  -8.760   3.039  1.00  2.830          H  
ATOM   9079 2HB  PRO A 566      -1.464  -9.105   4.303  1.00  2.830          H  
ATOM   9080 1HG  PRO A 566      -1.309  -6.719   3.016  1.00  2.830          H  
ATOM   9081 2HG  PRO A 566       0.171  -7.596   3.424  1.00  2.830          H  
ATOM   9082 1HD  PRO A 566      -1.271  -7.466   0.720  1.00  2.830          H  
ATOM   9083 2HD  PRO A 566       0.517  -7.387   1.117  1.00  2.830          H  
ATOM   9084  N   ILE A 567      -1.976 -12.252   2.090  1.00  1.490          N  
ATOM   9085  CA  ILE A 567      -2.971 -13.203   1.581  1.00  1.460          C  
ATOM   9086  C   ILE A 567      -3.654 -14.008   2.682  1.00  1.500          C  
ATOM   9087  O   ILE A 567      -2.993 -14.686   3.465  1.00  1.770          O  
ATOM   9088  CB  ILE A 567      -2.323 -14.178   0.562  1.00  2.060          C  
ATOM   9089  CG1 ILE A 567      -1.638 -13.407  -0.589  1.00  2.060          C  
ATOM   9090  CG2 ILE A 567      -3.338 -15.134  -0.013  1.00  2.060          C  
ATOM   9091  CD1 ILE A 567      -2.562 -12.543  -1.488  1.00  2.060          C  
ATOM   9092  H   ILE A 567      -1.166 -12.593   2.588  1.00  1.790          H  
ATOM   9093  HA  ILE A 567      -3.756 -12.641   1.075  1.00  1.750          H  
ATOM   9094  HB  ILE A 567      -1.553 -14.751   1.065  1.00  2.470          H  
ATOM   9095 1HG1 ILE A 567      -0.913 -12.776  -0.166  1.00  2.470          H  
ATOM   9096 2HG1 ILE A 567      -1.125 -14.125  -1.208  1.00  2.470          H  
ATOM   9097 1HG2 ILE A 567      -2.859 -15.796  -0.716  1.00  2.470          H  
ATOM   9098 2HG2 ILE A 567      -3.802 -15.727   0.774  1.00  2.470          H  
ATOM   9099 3HG2 ILE A 567      -4.072 -14.580  -0.513  1.00  2.470          H  
ATOM   9100 1HD1 ILE A 567      -1.972 -12.054  -2.241  1.00  2.470          H  
ATOM   9101 2HD1 ILE A 567      -3.304 -13.153  -1.987  1.00  2.470          H  
ATOM   9102 3HD1 ILE A 567      -3.066 -11.789  -0.900  1.00  2.470          H  
ATOM   9103  N   SER A 568      -4.976 -13.928   2.730  1.00  1.580          N  
ATOM   9104  CA  SER A 568      -5.781 -14.686   3.681  1.00  1.670          C  
ATOM   9105  C   SER A 568      -6.152 -16.048   3.101  1.00  1.570          C  
ATOM   9106  O   SER A 568      -6.061 -16.270   1.883  1.00  1.520          O  
ATOM   9107  CB  SER A 568      -7.017 -13.900   4.050  1.00  2.300          C  
ATOM   9108  OG  SER A 568      -7.858 -13.762   2.952  1.00  2.300          O  
ATOM   9109  H   SER A 568      -5.442 -13.324   2.068  1.00  1.900          H  
ATOM   9110  HA  SER A 568      -5.196 -14.852   4.585  1.00  2.000          H  
ATOM   9111 1HB  SER A 568      -7.546 -14.405   4.857  1.00  2.760          H  
ATOM   9112 2HB  SER A 568      -6.727 -12.917   4.413  1.00  2.760          H  
ATOM   9113  HG  SER A 568      -8.609 -13.194   3.261  1.00  2.760          H  
ATOM   9114  N   GLU A 569      -6.682 -16.939   3.939  1.00  1.590          N  
ATOM   9115  CA  GLU A 569      -7.089 -18.261   3.474  1.00  1.540          C  
ATOM   9116  C   GLU A 569      -8.120 -18.184   2.360  1.00  1.510          C  
ATOM   9117  O   GLU A 569      -8.094 -18.995   1.431  1.00  1.440          O  
ATOM   9118  CB  GLU A 569      -7.609 -19.081   4.648  1.00  2.180          C  
ATOM   9119  CG  GLU A 569      -6.517 -19.440   5.663  1.00  2.180          C  
ATOM   9120  CD  GLU A 569      -6.206 -18.316   6.626  1.00  2.180          C  
ATOM   9121  OE1 GLU A 569      -6.850 -17.287   6.534  1.00  2.180          O  
ATOM   9122  OE2 GLU A 569      -5.321 -18.470   7.425  1.00  2.180          O  
ATOM   9123  H   GLU A 569      -6.760 -16.720   4.937  1.00  1.910          H  
ATOM   9124  HA  GLU A 569      -6.217 -18.765   3.078  1.00  1.850          H  
ATOM   9125 1HB  GLU A 569      -8.394 -18.531   5.164  1.00  2.610          H  
ATOM   9126 2HB  GLU A 569      -8.048 -20.010   4.278  1.00  2.610          H  
ATOM   9127 1HG  GLU A 569      -6.838 -20.314   6.231  1.00  2.610          H  
ATOM   9128 2HG  GLU A 569      -5.610 -19.707   5.121  1.00  2.610          H  
ATOM   9129  N   ALA A 570      -8.990 -17.179   2.417  1.00  1.620          N  
ATOM   9130  CA  ALA A 570     -10.013 -16.995   1.404  1.00  1.650          C  
ATOM   9131  C   ALA A 570      -9.403 -16.828   0.016  1.00  1.580          C  
ATOM   9132  O   ALA A 570      -9.972 -17.302  -0.969  1.00  1.590          O  
ATOM   9133  CB  ALA A 570     -10.856 -15.779   1.738  1.00  2.300          C  
ATOM   9134  H   ALA A 570      -8.964 -16.562   3.219  1.00  1.940          H  
ATOM   9135  HA  ALA A 570     -10.643 -17.883   1.394  1.00  1.980          H  
ATOM   9136 1HB  ALA A 570     -11.636 -15.659   0.989  1.00  2.760          H  
ATOM   9137 2HB  ALA A 570     -11.310 -15.910   2.718  1.00  2.760          H  
ATOM   9138 3HB  ALA A 570     -10.223 -14.887   1.748  1.00  2.760          H  
ATOM   9139  N   SER A 571      -8.248 -16.170  -0.082  1.00  1.570          N  
ATOM   9140  CA  SER A 571      -7.645 -15.968  -1.383  1.00  1.580          C  
ATOM   9141  C   SER A 571      -6.867 -17.193  -1.821  1.00  1.450          C  
ATOM   9142  O   SER A 571      -6.676 -17.404  -3.025  1.00  1.460          O  
ATOM   9143  CB  SER A 571      -6.795 -14.732  -1.393  1.00  2.210          C  
ATOM   9144  OG  SER A 571      -7.584 -13.594  -1.286  1.00  2.210          O  
ATOM   9145  H   SER A 571      -7.755 -15.820   0.738  1.00  1.880          H  
ATOM   9146  HA  SER A 571      -8.444 -15.799  -2.099  1.00  1.900          H  
ATOM   9147 1HB  SER A 571      -6.160 -14.779  -0.538  1.00  2.650          H  
ATOM   9148 2HB  SER A 571      -6.174 -14.690  -2.288  1.00  2.650          H  
ATOM   9149  HG  SER A 571      -6.998 -12.821  -1.454  1.00  2.650          H  
ATOM   9150  N   TRP A 572      -6.446 -18.034  -0.867  1.00  1.380          N  
ATOM   9151  CA  TRP A 572      -5.771 -19.247  -1.299  1.00  1.290          C  
ATOM   9152  C   TRP A 572      -6.857 -20.144  -1.955  1.00  1.270          C  
ATOM   9153  O   TRP A 572      -6.591 -20.853  -2.936  1.00  1.210          O  
ATOM   9154  CB  TRP A 572      -5.019 -19.982  -0.155  1.00  1.840          C  
ATOM   9155  CG  TRP A 572      -3.753 -19.227   0.458  1.00  1.840          C  
ATOM   9156  CD1 TRP A 572      -3.522 -18.914   1.780  1.00  1.840          C  
ATOM   9157  CD2 TRP A 572      -2.617 -18.677  -0.258  1.00  1.840          C  
ATOM   9158  NE1 TRP A 572      -2.315 -18.250   1.911  1.00  1.840          N  
ATOM   9159  CE2 TRP A 572      -1.774 -18.071   0.691  1.00  1.840          C  
ATOM   9160  CE3 TRP A 572      -2.253 -18.640  -1.583  1.00  1.840          C  
ATOM   9161  CZ2 TRP A 572      -0.604 -17.422   0.323  1.00  1.840          C  
ATOM   9162  CZ3 TRP A 572      -1.104 -17.980  -1.945  1.00  1.840          C  
ATOM   9163  CH2 TRP A 572      -0.302 -17.386  -1.032  1.00  1.840          C  
ATOM   9164  H   TRP A 572      -6.558 -17.789   0.126  1.00  1.660          H  
ATOM   9165  HA  TRP A 572      -5.049 -18.989  -2.065  1.00  1.550          H  
ATOM   9166 1HB  TRP A 572      -5.719 -20.162   0.664  1.00  2.210          H  
ATOM   9167 2HB  TRP A 572      -4.689 -20.956  -0.513  1.00  2.210          H  
ATOM   9168  HD1 TRP A 572      -4.164 -19.171   2.606  1.00  2.210          H  
ATOM   9169  HE1 TRP A 572      -1.859 -17.921   2.784  1.00  2.210          H  
ATOM   9170  HE3 TRP A 572      -2.861 -19.117  -2.318  1.00  2.210          H  
ATOM   9171  HZ2 TRP A 572       0.048 -16.951   1.057  1.00  2.210          H  
ATOM   9172  HZ3 TRP A 572      -0.851 -17.948  -2.973  1.00  2.210          H  
ATOM   9173  HH2 TRP A 572       0.588 -16.894  -1.375  1.00  2.210          H  
ATOM   9174  N   LYS A 573      -8.097 -20.074  -1.425  1.00  1.420          N  
ATOM   9175  CA  LYS A 573      -9.243 -20.804  -1.995  1.00  1.500          C  
ATOM   9176  C   LYS A 573      -9.569 -20.286  -3.411  1.00  1.500          C  
ATOM   9177  O   LYS A 573      -9.905 -21.069  -4.313  1.00  1.510          O  
ATOM   9178  CB  LYS A 573     -10.469 -20.707  -1.088  1.00  2.070          C  
ATOM   9179  CG  LYS A 573     -10.342 -21.491   0.212  1.00  2.070          C  
ATOM   9180  CD  LYS A 573     -11.582 -21.341   1.087  1.00  2.070          C  
ATOM   9181  CE  LYS A 573     -11.437 -22.125   2.388  1.00  2.070          C  
ATOM   9182  NZ  LYS A 573     -12.631 -21.976   3.269  1.00  2.070          N  
ATOM   9183  H   LYS A 573      -8.212 -19.520  -0.568  1.00  1.700          H  
ATOM   9184  HA  LYS A 573      -8.970 -21.854  -2.081  1.00  1.800          H  
ATOM   9185 1HB  LYS A 573     -10.654 -19.671  -0.836  1.00  2.480          H  
ATOM   9186 2HB  LYS A 573     -11.343 -21.074  -1.622  1.00  2.480          H  
ATOM   9187 1HG  LYS A 573     -10.188 -22.546  -0.017  1.00  2.480          H  
ATOM   9188 2HG  LYS A 573      -9.474 -21.129   0.762  1.00  2.480          H  
ATOM   9189 1HD  LYS A 573     -11.731 -20.287   1.324  1.00  2.480          H  
ATOM   9190 2HD  LYS A 573     -12.456 -21.703   0.547  1.00  2.480          H  
ATOM   9191 1HE  LYS A 573     -11.300 -23.179   2.154  1.00  2.480          H  
ATOM   9192 2HE  LYS A 573     -10.557 -21.763   2.922  1.00  2.480          H  
ATOM   9193 1HZ  LYS A 573     -12.491 -22.509   4.116  1.00  2.480          H  
ATOM   9194 2HZ  LYS A 573     -12.762 -21.002   3.504  1.00  2.480          H  
ATOM   9195 3HZ  LYS A 573     -13.451 -22.318   2.789  1.00  2.480          H  
ATOM   9196  N   VAL A 574      -9.455 -18.968  -3.608  1.00  1.540          N  
ATOM   9197  CA  VAL A 574      -9.675 -18.372  -4.924  1.00  1.600          C  
ATOM   9198  C   VAL A 574      -8.669 -18.930  -5.917  1.00  1.490          C  
ATOM   9199  O   VAL A 574      -9.042 -19.257  -7.045  1.00  1.550          O  
ATOM   9200  CB  VAL A 574      -9.564 -16.841  -4.882  1.00  2.220          C  
ATOM   9201  CG1 VAL A 574      -9.574 -16.252  -6.300  1.00  2.220          C  
ATOM   9202  CG2 VAL A 574     -10.717 -16.291  -4.090  1.00  2.220          C  
ATOM   9203  H   VAL A 574      -9.270 -18.379  -2.791  1.00  1.850          H  
ATOM   9204  HA  VAL A 574     -10.678 -18.638  -5.260  1.00  1.920          H  
ATOM   9205  HB  VAL A 574      -8.629 -16.568  -4.412  1.00  2.660          H  
ATOM   9206 1HG1 VAL A 574      -9.491 -15.172  -6.247  1.00  2.660          H  
ATOM   9207 2HG1 VAL A 574      -8.739 -16.636  -6.877  1.00  2.660          H  
ATOM   9208 3HG1 VAL A 574     -10.506 -16.518  -6.801  1.00  2.660          H  
ATOM   9209 1HG2 VAL A 574     -10.624 -15.228  -4.027  1.00  2.660          H  
ATOM   9210 2HG2 VAL A 574     -11.655 -16.557  -4.576  1.00  2.660          H  
ATOM   9211 3HG2 VAL A 574     -10.711 -16.696  -3.104  1.00  2.660          H  
ATOM   9212  N   LEU A 575      -7.400 -19.021  -5.513  1.00  1.370          N  
ATOM   9213  CA  LEU A 575      -6.397 -19.594  -6.395  1.00  1.320          C  
ATOM   9214  C   LEU A 575      -6.713 -21.045  -6.740  1.00  1.250          C  
ATOM   9215  O   LEU A 575      -6.575 -21.424  -7.898  1.00  1.320          O  
ATOM   9216  CB  LEU A 575      -5.011 -19.425  -5.800  1.00  1.870          C  
ATOM   9217  CG  LEU A 575      -4.466 -17.987  -5.837  1.00  1.870          C  
ATOM   9218  CD1 LEU A 575      -3.298 -17.912  -4.980  1.00  1.870          C  
ATOM   9219  CD2 LEU A 575      -4.039 -17.613  -7.281  1.00  1.870          C  
ATOM   9220  H   LEU A 575      -7.143 -18.654  -4.591  1.00  1.640          H  
ATOM   9221  HA  LEU A 575      -6.428 -19.036  -7.310  1.00  1.580          H  
ATOM   9222 1HB  LEU A 575      -5.041 -19.749  -4.760  1.00  2.240          H  
ATOM   9223 2HB  LEU A 575      -4.321 -20.058  -6.341  1.00  2.240          H  
ATOM   9224  HG  LEU A 575      -5.222 -17.286  -5.474  1.00  2.240          H  
ATOM   9225 1HD1 LEU A 575      -2.906 -16.907  -4.997  1.00  2.240          H  
ATOM   9226 2HD1 LEU A 575      -3.612 -18.153  -3.997  1.00  2.240          H  
ATOM   9227 3HD1 LEU A 575      -2.544 -18.608  -5.317  1.00  2.240          H  
ATOM   9228 1HD2 LEU A 575      -3.632 -16.602  -7.277  1.00  2.240          H  
ATOM   9229 2HD2 LEU A 575      -3.274 -18.306  -7.626  1.00  2.240          H  
ATOM   9230 3HD2 LEU A 575      -4.877 -17.648  -7.963  1.00  2.240          H  
ATOM   9231  N   PHE A 576      -7.225 -21.846  -5.802  1.00  1.190          N  
ATOM   9232  CA  PHE A 576      -7.620 -23.201  -6.207  1.00  1.210          C  
ATOM   9233  C   PHE A 576      -8.502 -23.140  -7.439  1.00  1.330          C  
ATOM   9234  O   PHE A 576      -8.288 -23.870  -8.406  1.00  1.340          O  
ATOM   9235  CB  PHE A 576      -8.396 -23.937  -5.114  1.00  1.690          C  
ATOM   9236  CG  PHE A 576      -9.104 -25.176  -5.621  1.00  1.690          C  
ATOM   9237  CD1 PHE A 576      -8.447 -26.340  -5.871  1.00  1.690          C  
ATOM   9238  CD2 PHE A 576     -10.476 -25.139  -5.857  1.00  1.690          C  
ATOM   9239  CE1 PHE A 576      -9.101 -27.436  -6.346  1.00  1.690          C  
ATOM   9240  CE2 PHE A 576     -11.137 -26.242  -6.329  1.00  1.690          C  
ATOM   9241  CZ  PHE A 576     -10.441 -27.395  -6.574  1.00  1.690          C  
ATOM   9242  H   PHE A 576      -7.270 -21.532  -4.829  1.00  1.430          H  
ATOM   9243  HA  PHE A 576      -6.724 -23.773  -6.443  1.00  1.450          H  
ATOM   9244 1HB  PHE A 576      -7.718 -24.231  -4.348  1.00  2.020          H  
ATOM   9245 2HB  PHE A 576      -9.127 -23.288  -4.669  1.00  2.020          H  
ATOM   9246  HD1 PHE A 576      -7.407 -26.383  -5.703  1.00  2.020          H  
ATOM   9247  HD2 PHE A 576     -11.030 -24.217  -5.665  1.00  2.020          H  
ATOM   9248  HE1 PHE A 576      -8.555 -28.331  -6.548  1.00  2.020          H  
ATOM   9249  HE2 PHE A 576     -12.213 -26.198  -6.514  1.00  2.020          H  
ATOM   9250  HZ  PHE A 576     -10.953 -28.267  -6.949  1.00  2.020          H  
ATOM   9251  N   SER A 577      -9.522 -22.284  -7.402  1.00  1.470          N  
ATOM   9252  CA  SER A 577     -10.384 -22.149  -8.570  1.00  1.660          C  
ATOM   9253  C   SER A 577      -9.594 -21.625  -9.784  1.00  1.660          C  
ATOM   9254  O   SER A 577      -9.633 -22.200 -10.880  1.00  1.760          O  
ATOM   9255  CB  SER A 577     -11.539 -21.220  -8.270  1.00  2.250          C  
ATOM   9256  OG  SER A 577     -12.367 -21.077  -9.388  1.00  2.250          O  
ATOM   9257  H   SER A 577      -9.684 -21.746  -6.542  1.00  1.760          H  
ATOM   9258  HA  SER A 577     -10.783 -23.132  -8.816  1.00  1.990          H  
ATOM   9259 1HB  SER A 577     -12.113 -21.617  -7.434  1.00  2.700          H  
ATOM   9260 2HB  SER A 577     -11.158 -20.247  -7.971  1.00  2.700          H  
ATOM   9261  HG  SER A 577     -13.073 -20.487  -9.119  1.00  2.700          H  
ATOM   9262  N   ASN A 578      -8.791 -20.569  -9.607  1.00  1.610          N  
ATOM   9263  CA  ASN A 578      -8.070 -19.989 -10.751  1.00  1.700          C  
ATOM   9264  C   ASN A 578      -7.152 -20.990 -11.450  1.00  1.590          C  
ATOM   9265  O   ASN A 578      -6.990 -20.953 -12.666  1.00  1.650          O  
ATOM   9266  CB  ASN A 578      -7.235 -18.789 -10.342  1.00  2.340          C  
ATOM   9267  CG  ASN A 578      -8.046 -17.569 -10.029  1.00  2.340          C  
ATOM   9268  OD1 ASN A 578      -9.226 -17.481 -10.384  1.00  2.340          O  
ATOM   9269  ND2 ASN A 578      -7.431 -16.610  -9.392  1.00  2.340          N  
ATOM   9270  H   ASN A 578      -8.747 -20.134  -8.681  1.00  1.930          H  
ATOM   9271  HA  ASN A 578      -8.807 -19.666 -11.487  1.00  2.040          H  
ATOM   9272 1HB  ASN A 578      -6.635 -19.053  -9.491  1.00  2.810          H  
ATOM   9273 2HB  ASN A 578      -6.544 -18.547 -11.150  1.00  2.810          H  
ATOM   9274 1HD2 ASN A 578      -7.918 -15.759  -9.182  1.00  2.810          H  
ATOM   9275 2HD2 ASN A 578      -6.478 -16.719  -9.121  1.00  2.810          H  
ATOM   9276  N   LEU A 579      -6.585 -21.914 -10.692  1.00  1.440          N  
ATOM   9277  CA  LEU A 579      -5.672 -22.916 -11.218  1.00  1.380          C  
ATOM   9278  C   LEU A 579      -6.381 -24.162 -11.772  1.00  1.320          C  
ATOM   9279  O   LEU A 579      -5.718 -25.060 -12.297  1.00  1.390          O  
ATOM   9280  CB  LEU A 579      -4.727 -23.382 -10.100  1.00  1.960          C  
ATOM   9281  CG  LEU A 579      -3.440 -22.580  -9.783  1.00  1.960          C  
ATOM   9282  CD1 LEU A 579      -3.762 -21.138  -9.294  1.00  1.960          C  
ATOM   9283  CD2 LEU A 579      -2.703 -23.364  -8.709  1.00  1.960          C  
ATOM   9284  H   LEU A 579      -6.729 -21.864  -9.679  1.00  1.730          H  
ATOM   9285  HA  LEU A 579      -5.101 -22.465 -12.023  1.00  1.660          H  
ATOM   9286 1HB  LEU A 579      -5.315 -23.422  -9.178  1.00  2.350          H  
ATOM   9287 2HB  LEU A 579      -4.408 -24.396 -10.341  1.00  2.350          H  
ATOM   9288  HG  LEU A 579      -2.827 -22.508 -10.676  1.00  2.350          H  
ATOM   9289 1HD1 LEU A 579      -2.856 -20.606  -9.066  1.00  2.350          H  
ATOM   9290 2HD1 LEU A 579      -4.303 -20.591 -10.053  1.00  2.350          H  
ATOM   9291 3HD1 LEU A 579      -4.343 -21.194  -8.415  1.00  2.350          H  
ATOM   9292 1HD2 LEU A 579      -1.783 -22.884  -8.449  1.00  2.350          H  
ATOM   9293 2HD2 LEU A 579      -3.332 -23.447  -7.825  1.00  2.350          H  
ATOM   9294 3HD2 LEU A 579      -2.495 -24.342  -9.083  1.00  2.350          H  
ATOM   9295  N   LYS A 580      -7.707 -24.257 -11.606  1.00  1.240          N  
ATOM   9296  CA  LYS A 580      -8.478 -25.429 -12.038  1.00  1.200          C  
ATOM   9297  C   LYS A 580      -9.505 -25.140 -13.131  1.00  1.250          C  
ATOM   9298  O   LYS A 580      -9.687 -25.942 -14.046  1.00  1.300          O  
ATOM   9299  CB  LYS A 580      -9.220 -26.079 -10.861  1.00  1.700          C  
ATOM   9300  CG  LYS A 580     -10.056 -27.308 -11.271  1.00  1.700          C  
ATOM   9301  CD  LYS A 580     -10.658 -28.036 -10.081  1.00  1.700          C  
ATOM   9302  CE  LYS A 580     -11.520 -29.220 -10.553  1.00  1.700          C  
ATOM   9303  NZ  LYS A 580     -12.172 -29.944  -9.423  1.00  1.700          N  
ATOM   9304  H   LYS A 580      -8.207 -23.466 -11.197  1.00  1.490          H  
ATOM   9305  HA  LYS A 580      -7.777 -26.159 -12.439  1.00  1.440          H  
ATOM   9306 1HB  LYS A 580      -8.516 -26.391 -10.106  1.00  2.040          H  
ATOM   9307 2HB  LYS A 580      -9.884 -25.344 -10.397  1.00  2.040          H  
ATOM   9308 1HG  LYS A 580     -10.884 -26.980 -11.900  1.00  2.040          H  
ATOM   9309 2HG  LYS A 580      -9.439 -27.979 -11.856  1.00  2.040          H  
ATOM   9310 1HD  LYS A 580      -9.851 -28.408  -9.444  1.00  2.040          H  
ATOM   9311 2HD  LYS A 580     -11.270 -27.345  -9.503  1.00  2.040          H  
ATOM   9312 1HE  LYS A 580     -12.292 -28.847 -11.224  1.00  2.040          H  
ATOM   9313 2HE  LYS A 580     -10.893 -29.922 -11.098  1.00  2.040          H  
ATOM   9314 1HZ  LYS A 580     -12.722 -30.709  -9.791  1.00  2.040          H  
ATOM   9315 2HZ  LYS A 580     -11.468 -30.311  -8.799  1.00  2.040          H  
ATOM   9316 3HZ  LYS A 580     -12.774 -29.312  -8.916  1.00  2.040          H  
ATOM   9317  N   CYS A 581     -10.205 -24.016 -13.016  1.00  1.270          N  
ATOM   9318  CA  CYS A 581     -11.309 -23.672 -13.906  1.00  1.340          C  
ATOM   9319  C   CYS A 581     -10.903 -23.173 -15.290  1.00  1.440          C  
ATOM   9320  O   CYS A 581     -11.766 -22.962 -16.143  1.00  1.520          O  
ATOM   9321  CB  CYS A 581     -12.198 -22.610 -13.254  1.00  1.850          C  
ATOM   9322  SG  CYS A 581     -11.418 -20.982 -13.073  1.00  1.850          S  
ATOM   9323  H   CYS A 581     -10.000 -23.394 -12.238  1.00  1.520          H  
ATOM   9324  HA  CYS A 581     -11.911 -24.570 -14.039  1.00  1.610          H  
ATOM   9325 1HB  CYS A 581     -13.106 -22.486 -13.839  1.00  2.220          H  
ATOM   9326 2HB  CYS A 581     -12.489 -22.946 -12.258  1.00  2.220          H  
ATOM   9327  HG  CYS A 581     -10.598 -21.343 -12.062  1.00  2.220          H  
ATOM   9328  N   THR A 582      -9.617 -22.925 -15.508  1.00  1.510          N  
ATOM   9329  CA  THR A 582      -9.180 -22.406 -16.794  1.00  1.690          C  
ATOM   9330  C   THR A 582      -7.983 -23.106 -17.387  1.00  1.590          C  
ATOM   9331  O   THR A 582      -7.368 -23.984 -16.789  1.00  1.600          O  
ATOM   9332  CB  THR A 582      -8.816 -20.919 -16.713  1.00  2.290          C  
ATOM   9333  OG1 THR A 582      -8.633 -20.412 -18.048  1.00  2.290          O  
ATOM   9334  CG2 THR A 582      -7.507 -20.739 -15.924  1.00  2.290          C  
ATOM   9335  H   THR A 582      -8.952 -23.132 -14.775  1.00  1.810          H  
ATOM   9336  HA  THR A 582     -10.003 -22.518 -17.501  1.00  2.030          H  
ATOM   9337  HB  THR A 582      -9.617 -20.370 -16.217  1.00  2.750          H  
ATOM   9338  HG1 THR A 582      -9.512 -20.280 -18.459  1.00  2.750          H  
ATOM   9339 1HG2 THR A 582      -7.254 -19.700 -15.867  1.00  2.750          H  
ATOM   9340 2HG2 THR A 582      -7.657 -21.128 -14.932  1.00  2.750          H  
ATOM   9341 3HG2 THR A 582      -6.678 -21.264 -16.386  1.00  2.750          H  
ATOM   9342  N   ARG A 583      -7.642 -22.669 -18.591  1.00  1.630          N  
ATOM   9343  CA  ARG A 583      -6.466 -23.144 -19.301  1.00  1.640          C  
ATOM   9344  C   ARG A 583      -5.590 -21.968 -19.728  1.00  1.670          C  
ATOM   9345  O   ARG A 583      -4.606 -22.142 -20.444  1.00  2.050          O  
ATOM   9346  CB  ARG A 583      -6.861 -23.997 -20.496  1.00  2.290          C  
ATOM   9347  CG  ARG A 583      -7.512 -25.335 -20.117  1.00  2.290          C  
ATOM   9348  CD  ARG A 583      -7.958 -26.098 -21.302  1.00  2.290          C  
ATOM   9349  NE  ARG A 583      -8.453 -27.440 -20.944  1.00  2.290          N  
ATOM   9350  CZ  ARG A 583      -9.710 -27.735 -20.525  1.00  2.290          C  
ATOM   9351  NH1 ARG A 583     -10.622 -26.791 -20.407  1.00  2.290          N  
ATOM   9352  NH2 ARG A 583     -10.027 -28.988 -20.237  1.00  2.290          N  
ATOM   9353  H   ARG A 583      -8.225 -21.946 -18.999  1.00  1.960          H  
ATOM   9354  HA  ARG A 583      -5.883 -23.773 -18.626  1.00  1.970          H  
ATOM   9355 1HB  ARG A 583      -7.565 -23.448 -21.118  1.00  2.750          H  
ATOM   9356 2HB  ARG A 583      -5.987 -24.211 -21.105  1.00  2.750          H  
ATOM   9357 1HG  ARG A 583      -6.791 -25.945 -19.570  1.00  2.750          H  
ATOM   9358 2HG  ARG A 583      -8.372 -25.149 -19.481  1.00  2.750          H  
ATOM   9359 1HD  ARG A 583      -8.750 -25.558 -21.817  1.00  2.750          H  
ATOM   9360 2HD  ARG A 583      -7.115 -26.217 -21.976  1.00  2.750          H  
ATOM   9361  HE  ARG A 583      -7.791 -28.202 -20.996  1.00  2.750          H  
ATOM   9362 1HH1 ARG A 583     -10.396 -25.835 -20.627  1.00  2.750          H  
ATOM   9363 2HH1 ARG A 583     -11.556 -27.024 -20.097  1.00  2.750          H  
ATOM   9364 1HH2 ARG A 583      -9.343 -29.722 -20.340  1.00  2.750          H  
ATOM   9365 2HH2 ARG A 583     -10.961 -29.216 -19.928  1.00  2.750          H  
ATOM   9366  N   ASN A 584      -5.943 -20.767 -19.257  1.00  1.570          N  
ATOM   9367  CA  ASN A 584      -5.218 -19.546 -19.605  1.00  1.630          C  
ATOM   9368  C   ASN A 584      -4.186 -19.114 -18.562  1.00  1.530          C  
ATOM   9369  O   ASN A 584      -3.667 -17.998 -18.623  1.00  1.520          O  
ATOM   9370  CB  ASN A 584      -6.191 -18.412 -19.855  1.00  2.260          C  
ATOM   9371  CG  ASN A 584      -7.007 -18.608 -21.104  1.00  2.260          C  
ATOM   9372  OD1 ASN A 584      -6.534 -19.142 -22.115  1.00  2.260          O  
ATOM   9373  ND2 ASN A 584      -8.239 -18.172 -21.056  1.00  2.260          N  
ATOM   9374  H   ASN A 584      -6.769 -20.697 -18.665  1.00  1.880          H  
ATOM   9375  HA  ASN A 584      -4.669 -19.734 -20.529  1.00  1.960          H  
ATOM   9376 1HB  ASN A 584      -6.867 -18.322 -19.003  1.00  2.710          H  
ATOM   9377 2HB  ASN A 584      -5.646 -17.473 -19.940  1.00  2.710          H  
ATOM   9378 1HD2 ASN A 584      -8.833 -18.267 -21.857  1.00  2.710          H  
ATOM   9379 2HD2 ASN A 584      -8.586 -17.740 -20.225  1.00  2.710          H  
ATOM   9380  N   LEU A 585      -3.909 -19.965 -17.582  1.00  1.570          N  
ATOM   9381  CA  LEU A 585      -2.918 -19.635 -16.568  1.00  1.520          C  
ATOM   9382  C   LEU A 585      -1.641 -20.415 -16.813  1.00  1.440          C  
ATOM   9383  O   LEU A 585      -1.584 -21.607 -16.515  1.00  1.730          O  
ATOM   9384  CB  LEU A 585      -3.428 -19.979 -15.156  1.00  2.150          C  
ATOM   9385  CG  LEU A 585      -2.437 -19.705 -13.959  1.00  2.150          C  
ATOM   9386  CD1 LEU A 585      -2.131 -18.218 -13.846  1.00  2.150          C  
ATOM   9387  CD2 LEU A 585      -3.052 -20.230 -12.668  1.00  2.150          C  
ATOM   9388  H   LEU A 585      -4.354 -20.870 -17.581  1.00  1.880          H  
ATOM   9389  HA  LEU A 585      -2.699 -18.571 -16.632  1.00  1.820          H  
ATOM   9390 1HB  LEU A 585      -4.335 -19.417 -14.967  1.00  2.580          H  
ATOM   9391 2HB  LEU A 585      -3.682 -21.039 -15.135  1.00  2.580          H  
ATOM   9392  HG  LEU A 585      -1.500 -20.219 -14.140  1.00  2.580          H  
ATOM   9393 1HD1 LEU A 585      -1.442 -18.049 -13.012  1.00  2.580          H  
ATOM   9394 2HD1 LEU A 585      -1.669 -17.842 -14.752  1.00  2.580          H  
ATOM   9395 3HD1 LEU A 585      -3.060 -17.684 -13.672  1.00  2.580          H  
ATOM   9396 1HD2 LEU A 585      -2.363 -20.058 -11.843  1.00  2.580          H  
ATOM   9397 2HD2 LEU A 585      -3.996 -19.719 -12.469  1.00  2.580          H  
ATOM   9398 3HD2 LEU A 585      -3.230 -21.294 -12.775  1.00  2.580          H  
ATOM   9399  N   GLU A 586      -0.615 -19.754 -17.347  1.00  1.180          N  
ATOM   9400  CA  GLU A 586       0.634 -20.462 -17.637  1.00  1.120          C  
ATOM   9401  C   GLU A 586       1.716 -20.179 -16.600  1.00  1.050          C  
ATOM   9402  O   GLU A 586       2.585 -21.026 -16.352  1.00  1.020          O  
ATOM   9403  CB  GLU A 586       1.169 -20.148 -19.035  1.00  1.590          C  
ATOM   9404  CG  GLU A 586       0.272 -20.625 -20.172  1.00  1.590          C  
ATOM   9405  CD  GLU A 586       0.906 -20.448 -21.559  1.00  1.590          C  
ATOM   9406  OE1 GLU A 586       2.052 -20.023 -21.638  1.00  1.590          O  
ATOM   9407  OE2 GLU A 586       0.270 -20.785 -22.528  1.00  1.590          O  
ATOM   9408  H   GLU A 586      -0.728 -18.775 -17.583  1.00  1.420          H  
ATOM   9409  HA  GLU A 586       0.430 -21.534 -17.619  1.00  1.340          H  
ATOM   9410 1HB  GLU A 586       1.310 -19.073 -19.139  1.00  1.910          H  
ATOM   9411 2HB  GLU A 586       2.141 -20.618 -19.156  1.00  1.910          H  
ATOM   9412 1HG  GLU A 586       0.054 -21.685 -20.014  1.00  1.910          H  
ATOM   9413 2HG  GLU A 586      -0.672 -20.082 -20.130  1.00  1.910          H  
ATOM   9414  N   GLU A 587       1.661 -19.006 -15.977  1.00  1.040          N  
ATOM   9415  CA  GLU A 587       2.686 -18.642 -15.004  1.00  1.000          C  
ATOM   9416  C   GLU A 587       2.041 -18.170 -13.708  1.00  0.980          C  
ATOM   9417  O   GLU A 587       1.150 -17.319 -13.712  1.00  1.050          O  
ATOM   9418  CB  GLU A 587       3.602 -17.562 -15.588  1.00  1.420          C  
ATOM   9419  CG  GLU A 587       4.399 -17.993 -16.834  1.00  1.420          C  
ATOM   9420  CD  GLU A 587       5.245 -16.881 -17.400  1.00  1.420          C  
ATOM   9421  OE1 GLU A 587       4.680 -15.915 -17.855  1.00  1.420          O  
ATOM   9422  OE2 GLU A 587       6.446 -16.975 -17.371  1.00  1.420          O  
ATOM   9423  H   GLU A 587       0.918 -18.360 -16.196  1.00  1.250          H  
ATOM   9424  HA  GLU A 587       3.288 -19.521 -14.771  1.00  1.200          H  
ATOM   9425 1HB  GLU A 587       3.015 -16.680 -15.847  1.00  1.700          H  
ATOM   9426 2HB  GLU A 587       4.330 -17.266 -14.834  1.00  1.700          H  
ATOM   9427 1HG  GLU A 587       5.042 -18.829 -16.570  1.00  1.700          H  
ATOM   9428 2HG  GLU A 587       3.710 -18.333 -17.603  1.00  1.700          H  
ATOM   9429  N   LEU A 588       2.526 -18.720 -12.601  1.00  0.920          N  
ATOM   9430  CA  LEU A 588       2.033 -18.424 -11.268  1.00  0.930          C  
ATOM   9431  C   LEU A 588       3.198 -18.174 -10.325  1.00  0.920          C  
ATOM   9432  O   LEU A 588       4.163 -18.943 -10.288  1.00  0.970          O  
ATOM   9433  CB  LEU A 588       1.194 -19.611 -10.782  1.00  1.300          C  
ATOM   9434  CG  LEU A 588       0.583 -19.592  -9.396  1.00  1.300          C  
ATOM   9435  CD1 LEU A 588      -0.453 -18.533  -9.292  1.00  1.300          C  
ATOM   9436  CD2 LEU A 588      -0.044 -20.901  -9.166  1.00  1.300          C  
ATOM   9437  H   LEU A 588       3.257 -19.432 -12.687  1.00  1.100          H  
ATOM   9438  HA  LEU A 588       1.419 -17.527 -11.317  1.00  1.120          H  
ATOM   9439 1HB  LEU A 588       0.379 -19.751 -11.486  1.00  1.560          H  
ATOM   9440 2HB  LEU A 588       1.835 -20.483 -10.817  1.00  1.560          H  
ATOM   9441  HG  LEU A 588       1.352 -19.420  -8.650  1.00  1.560          H  
ATOM   9442 1HD1 LEU A 588      -0.895 -18.566  -8.313  1.00  1.560          H  
ATOM   9443 2HD1 LEU A 588      -0.009 -17.557  -9.452  1.00  1.560          H  
ATOM   9444 3HD1 LEU A 588      -1.222 -18.713 -10.036  1.00  1.560          H  
ATOM   9445 1HD2 LEU A 588      -0.494 -20.924  -8.174  1.00  1.560          H  
ATOM   9446 2HD2 LEU A 588      -0.802 -21.068  -9.924  1.00  1.560          H  
ATOM   9447 3HD2 LEU A 588       0.684 -21.656  -9.242  1.00  1.560          H  
ATOM   9448  N   ASP A 589       3.106 -17.091  -9.580  1.00  0.910          N  
ATOM   9449  CA  ASP A 589       4.131 -16.694  -8.634  1.00  0.890          C  
ATOM   9450  C   ASP A 589       3.436 -16.188  -7.405  1.00  0.900          C  
ATOM   9451  O   ASP A 589       2.628 -15.256  -7.446  1.00  0.950          O  
ATOM   9452  CB  ASP A 589       5.083 -15.629  -9.205  1.00  1.250          C  
ATOM   9453  CG  ASP A 589       6.273 -15.249  -8.321  1.00  1.250          C  
ATOM   9454  OD1 ASP A 589       6.275 -15.586  -7.148  1.00  1.250          O  
ATOM   9455  OD2 ASP A 589       7.192 -14.628  -8.826  1.00  1.250          O  
ATOM   9456  H   ASP A 589       2.277 -16.524  -9.653  1.00  1.090          H  
ATOM   9457  HA  ASP A 589       4.707 -17.567  -8.347  1.00  1.070          H  
ATOM   9458 1HB  ASP A 589       5.441 -15.929 -10.191  1.00  1.500          H  
ATOM   9459 2HB  ASP A 589       4.522 -14.719  -9.298  1.00  1.500          H  
ATOM   9460  N   LEU A 590       3.590 -16.943  -6.346  1.00  0.870          N  
ATOM   9461  CA  LEU A 590       2.975 -16.636  -5.085  1.00  0.900          C  
ATOM   9462  C   LEU A 590       4.069 -16.319  -4.068  1.00  0.910          C  
ATOM   9463  O   LEU A 590       3.832 -16.374  -2.854  1.00  0.950          O  
ATOM   9464  CB  LEU A 590       2.111 -17.829  -4.675  1.00  1.250          C  
ATOM   9465  CG  LEU A 590       0.985 -18.182  -5.713  1.00  1.250          C  
ATOM   9466  CD1 LEU A 590       0.314 -19.480  -5.321  1.00  1.250          C  
ATOM   9467  CD2 LEU A 590      -0.030 -17.039  -5.807  1.00  1.250          C  
ATOM   9468  H   LEU A 590       4.230 -17.740  -6.402  1.00  1.040          H  
ATOM   9469  HA  LEU A 590       2.368 -15.740  -5.190  1.00  1.080          H  
ATOM   9470 1HB  LEU A 590       2.755 -18.687  -4.555  1.00  1.500          H  
ATOM   9471 2HB  LEU A 590       1.643 -17.612  -3.719  1.00  1.500          H  
ATOM   9472  HG  LEU A 590       1.432 -18.328  -6.681  1.00  1.500          H  
ATOM   9473 1HD1 LEU A 590      -0.444 -19.731  -6.056  1.00  1.500          H  
ATOM   9474 2HD1 LEU A 590       1.055 -20.265  -5.293  1.00  1.500          H  
ATOM   9475 3HD1 LEU A 590      -0.141 -19.394  -4.361  1.00  1.500          H  
ATOM   9476 1HD2 LEU A 590      -0.798 -17.278  -6.521  1.00  1.500          H  
ATOM   9477 2HD2 LEU A 590      -0.482 -16.877  -4.848  1.00  1.500          H  
ATOM   9478 3HD2 LEU A 590       0.450 -16.121  -6.128  1.00  1.500          H  
ATOM   9479  N   SER A 591       5.267 -15.981  -4.545  1.00  0.910          N  
ATOM   9480  CA  SER A 591       6.366 -15.760  -3.627  1.00  0.940          C  
ATOM   9481  C   SER A 591       6.179 -14.604  -2.656  1.00  1.020          C  
ATOM   9482  O   SER A 591       5.504 -13.593  -2.922  1.00  1.050          O  
ATOM   9483  CB  SER A 591       7.651 -15.552  -4.393  1.00  1.300          C  
ATOM   9484  OG  SER A 591       7.621 -14.392  -5.141  1.00  1.300          O  
ATOM   9485  H   SER A 591       5.438 -15.903  -5.557  1.00  1.090          H  
ATOM   9486  HA  SER A 591       6.493 -16.666  -3.051  1.00  1.130          H  
ATOM   9487 1HB  SER A 591       8.476 -15.498  -3.684  1.00  1.560          H  
ATOM   9488 2HB  SER A 591       7.817 -16.396  -5.049  1.00  1.560          H  
ATOM   9489  HG  SER A 591       7.163 -14.644  -5.973  1.00  1.560          H  
ATOM   9490  N   GLY A 592       6.777 -14.804  -1.490  1.00  1.080          N  
ATOM   9491  CA  GLY A 592       6.821 -13.853  -0.400  1.00  1.180          C  
ATOM   9492  C   GLY A 592       5.514 -13.802   0.395  1.00  1.150          C  
ATOM   9493  O   GLY A 592       5.384 -13.010   1.332  1.00  1.240          O  
ATOM   9494  H   GLY A 592       7.299 -15.681  -1.392  1.00  1.300          H  
ATOM   9495 1HA  GLY A 592       7.637 -14.132   0.269  1.00  1.420          H  
ATOM   9496 2HA  GLY A 592       7.056 -12.879  -0.797  1.00  1.420          H  
ATOM   9497  N   ASN A 593       4.541 -14.626   0.008  1.00  1.050          N  
ATOM   9498  CA  ASN A 593       3.232 -14.629   0.623  1.00  1.030          C  
ATOM   9499  C   ASN A 593       3.153 -15.684   1.727  1.00  1.040          C  
ATOM   9500  O   ASN A 593       3.892 -16.663   1.699  1.00  1.160          O  
ATOM   9501  CB  ASN A 593       2.241 -14.839  -0.481  1.00  1.450          C  
ATOM   9502  CG  ASN A 593       2.348 -13.723  -1.457  1.00  1.450          C  
ATOM   9503  OD1 ASN A 593       2.322 -12.535  -1.135  1.00  1.450          O  
ATOM   9504  ND2 ASN A 593       2.508 -14.088  -2.655  1.00  1.450          N  
ATOM   9505  H   ASN A 593       4.701 -15.255  -0.788  1.00  1.260          H  
ATOM   9506  HA  ASN A 593       3.071 -13.646   1.056  1.00  1.240          H  
ATOM   9507 1HB  ASN A 593       2.469 -15.767  -0.976  1.00  1.740          H  
ATOM   9508 2HB  ASN A 593       1.226 -14.899  -0.128  1.00  1.740          H  
ATOM   9509 1HD2 ASN A 593       2.624 -13.414  -3.380  1.00  1.740          H  
ATOM   9510 2HD2 ASN A 593       2.549 -15.072  -2.857  1.00  1.740          H  
ATOM   9511  N   PRO A 594       2.246 -15.554   2.698  1.00  1.030          N  
ATOM   9512  CA  PRO A 594       2.056 -16.474   3.810  1.00  1.080          C  
ATOM   9513  C   PRO A 594       1.355 -17.790   3.471  1.00  1.030          C  
ATOM   9514  O   PRO A 594       0.152 -17.938   3.727  1.00  1.110          O  
ATOM   9515  CB  PRO A 594       1.228 -15.627   4.782  1.00  1.620          C  
ATOM   9516  CG  PRO A 594       0.428 -14.706   3.897  1.00  1.620          C  
ATOM   9517  CD  PRO A 594       1.365 -14.359   2.754  1.00  1.620          C  
ATOM   9518  HA  PRO A 594       3.045 -16.693   4.246  1.00  1.300          H  
ATOM   9519 1HB  PRO A 594       0.589 -16.279   5.399  1.00  1.940          H  
ATOM   9520 2HB  PRO A 594       1.894 -15.090   5.473  1.00  1.940          H  
ATOM   9521 1HG  PRO A 594      -0.486 -15.229   3.553  1.00  1.940          H  
ATOM   9522 2HG  PRO A 594       0.091 -13.827   4.467  1.00  1.940          H  
ATOM   9523 1HD  PRO A 594       0.772 -14.225   1.857  1.00  1.940          H  
ATOM   9524 2HD  PRO A 594       1.946 -13.458   3.008  1.00  1.940          H  
ATOM   9525  N   LEU A 595       2.088 -18.693   2.815  1.00  1.090          N  
ATOM   9526  CA  LEU A 595       1.554 -20.007   2.467  1.00  1.150          C  
ATOM   9527  C   LEU A 595       1.602 -20.928   3.666  1.00  1.280          C  
ATOM   9528  O   LEU A 595       2.374 -20.737   4.603  1.00  2.020          O  
ATOM   9529  CB  LEU A 595       2.290 -20.698   1.305  1.00  1.590          C  
ATOM   9530  CG  LEU A 595       2.180 -20.115  -0.112  1.00  1.590          C  
ATOM   9531  CD1 LEU A 595       3.151 -20.770  -1.060  1.00  1.590          C  
ATOM   9532  CD2 LEU A 595       0.827 -20.476  -0.663  1.00  1.590          C  
ATOM   9533  H   LEU A 595       3.092 -18.497   2.649  1.00  1.310          H  
ATOM   9534  HA  LEU A 595       0.510 -19.886   2.190  1.00  1.380          H  
ATOM   9535 1HB  LEU A 595       3.335 -20.717   1.570  1.00  1.900          H  
ATOM   9536 2HB  LEU A 595       1.931 -21.722   1.262  1.00  1.900          H  
ATOM   9537  HG  LEU A 595       2.344 -19.030  -0.081  1.00  1.900          H  
ATOM   9538 1HD1 LEU A 595       3.010 -20.325  -2.037  1.00  1.900          H  
ATOM   9539 2HD1 LEU A 595       4.154 -20.622  -0.761  1.00  1.900          H  
ATOM   9540 3HD1 LEU A 595       2.959 -21.837  -1.104  1.00  1.900          H  
ATOM   9541 1HD2 LEU A 595       0.738 -20.086  -1.674  1.00  1.900          H  
ATOM   9542 2HD2 LEU A 595       0.717 -21.559  -0.688  1.00  1.900          H  
ATOM   9543 3HD2 LEU A 595       0.056 -20.074  -0.049  1.00  1.900          H  
ATOM   9544  N   SER A 596       0.765 -21.934   3.623  1.00  1.390          N  
ATOM   9545  CA  SER A 596       0.696 -22.962   4.636  1.00  1.470          C  
ATOM   9546  C   SER A 596       0.405 -24.276   3.954  1.00  1.410          C  
ATOM   9547  O   SER A 596       0.019 -24.304   2.783  1.00  1.380          O  
ATOM   9548  CB  SER A 596      -0.428 -22.653   5.603  1.00  2.030          C  
ATOM   9549  OG  SER A 596      -1.692 -22.752   4.959  1.00  2.030          O  
ATOM   9550  H   SER A 596       0.127 -21.987   2.850  1.00  1.670          H  
ATOM   9551  HA  SER A 596       1.653 -23.025   5.161  1.00  1.760          H  
ATOM   9552 1HB  SER A 596      -0.390 -23.341   6.447  1.00  2.430          H  
ATOM   9553 2HB  SER A 596      -0.295 -21.645   5.995  1.00  2.430          H  
ATOM   9554  HG  SER A 596      -2.339 -22.464   5.621  1.00  2.430          H  
ATOM   9555  N   TYR A 597       0.536 -25.382   4.677  1.00  1.460          N  
ATOM   9556  CA  TYR A 597       0.245 -26.668   4.057  1.00  1.510          C  
ATOM   9557  C   TYR A 597      -1.182 -26.762   3.552  1.00  1.520          C  
ATOM   9558  O   TYR A 597      -1.440 -27.475   2.582  1.00  1.440          O  
ATOM   9559  CB  TYR A 597       0.575 -27.802   5.012  1.00  2.090          C  
ATOM   9560  CG  TYR A 597      -0.280 -27.895   6.206  1.00  2.090          C  
ATOM   9561  CD1 TYR A 597      -1.451 -28.631   6.164  1.00  2.090          C  
ATOM   9562  CD2 TYR A 597       0.107 -27.254   7.368  1.00  2.090          C  
ATOM   9563  CE1 TYR A 597      -2.243 -28.713   7.280  1.00  2.090          C  
ATOM   9564  CE2 TYR A 597      -0.686 -27.337   8.485  1.00  2.090          C  
ATOM   9565  CZ  TYR A 597      -1.859 -28.062   8.444  1.00  2.090          C  
ATOM   9566  OH  TYR A 597      -2.657 -28.146   9.559  1.00  2.090          O  
ATOM   9567  H   TYR A 597       0.852 -25.333   5.635  1.00  1.750          H  
ATOM   9568  HA  TYR A 597       0.885 -26.781   3.186  1.00  1.810          H  
ATOM   9569 1HB  TYR A 597       0.474 -28.718   4.480  1.00  2.510          H  
ATOM   9570 2HB  TYR A 597       1.605 -27.716   5.331  1.00  2.510          H  
ATOM   9571  HD1 TYR A 597      -1.746 -29.140   5.246  1.00  2.510          H  
ATOM   9572  HD2 TYR A 597       1.035 -26.685   7.400  1.00  2.510          H  
ATOM   9573  HE1 TYR A 597      -3.168 -29.287   7.252  1.00  2.510          H  
ATOM   9574  HE2 TYR A 597      -0.389 -26.832   9.404  1.00  2.510          H  
ATOM   9575  HH  TYR A 597      -2.269 -27.634  10.272  1.00  2.510          H  
ATOM   9576  N   SER A 598      -2.114 -26.036   4.178  1.00  1.640          N  
ATOM   9577  CA  SER A 598      -3.486 -26.029   3.715  1.00  1.680          C  
ATOM   9578  C   SER A 598      -3.528 -25.361   2.344  1.00  1.530          C  
ATOM   9579  O   SER A 598      -4.118 -25.886   1.392  1.00  1.510          O  
ATOM   9580  CB  SER A 598      -4.367 -25.292   4.700  1.00  2.340          C  
ATOM   9581  OG  SER A 598      -5.695 -25.267   4.265  1.00  2.340          O  
ATOM   9582  H   SER A 598      -1.881 -25.489   4.996  1.00  1.970          H  
ATOM   9583  HA  SER A 598      -3.836 -27.057   3.619  1.00  2.020          H  
ATOM   9584 1HB  SER A 598      -4.307 -25.782   5.673  1.00  2.800          H  
ATOM   9585 2HB  SER A 598      -4.003 -24.276   4.823  1.00  2.800          H  
ATOM   9586  HG  SER A 598      -6.186 -24.797   4.941  1.00  2.800          H  
ATOM   9587  N   ALA A 599      -2.879 -24.189   2.238  1.00  1.470          N  
ATOM   9588  CA  ALA A 599      -2.849 -23.449   0.976  1.00  1.350          C  
ATOM   9589  C   ALA A 599      -2.210 -24.260  -0.138  1.00  1.230          C  
ATOM   9590  O   ALA A 599      -2.714 -24.281  -1.266  1.00  1.180          O  
ATOM   9591  CB  ALA A 599      -2.063 -22.162   1.133  1.00  1.940          C  
ATOM   9592  H   ALA A 599      -2.443 -23.806   3.078  1.00  1.760          H  
ATOM   9593  HA  ALA A 599      -3.877 -23.222   0.696  1.00  1.620          H  
ATOM   9594 1HB  ALA A 599      -2.071 -21.617   0.194  1.00  2.330          H  
ATOM   9595 2HB  ALA A 599      -2.511 -21.561   1.915  1.00  2.330          H  
ATOM   9596 3HB  ALA A 599      -1.046 -22.396   1.397  1.00  2.330          H  
ATOM   9597  N   VAL A 600      -1.126 -24.962   0.185  1.00  1.210          N  
ATOM   9598  CA  VAL A 600      -0.446 -25.768  -0.803  1.00  1.140          C  
ATOM   9599  C   VAL A 600      -1.315 -26.937  -1.216  1.00  1.170          C  
ATOM   9600  O   VAL A 600      -1.442 -27.188  -2.412  1.00  1.130          O  
ATOM   9601  CB  VAL A 600       0.970 -26.159  -0.349  1.00  1.620          C  
ATOM   9602  CG1 VAL A 600       1.591 -27.169  -1.298  1.00  1.620          C  
ATOM   9603  CG2 VAL A 600       1.834 -24.882  -0.364  1.00  1.620          C  
ATOM   9604  H   VAL A 600      -0.770 -24.903   1.144  1.00  1.450          H  
ATOM   9605  HA  VAL A 600      -0.303 -25.149  -1.685  1.00  1.370          H  
ATOM   9606  HB  VAL A 600       0.936 -26.597   0.653  1.00  1.950          H  
ATOM   9607 1HG1 VAL A 600       2.592 -27.408  -0.959  1.00  1.950          H  
ATOM   9608 2HG1 VAL A 600       0.999 -28.069  -1.311  1.00  1.950          H  
ATOM   9609 3HG1 VAL A 600       1.638 -26.749  -2.305  1.00  1.950          H  
ATOM   9610 1HG2 VAL A 600       2.828 -25.127  -0.070  1.00  1.950          H  
ATOM   9611 2HG2 VAL A 600       1.855 -24.465  -1.370  1.00  1.950          H  
ATOM   9612 3HG2 VAL A 600       1.410 -24.148   0.325  1.00  1.950          H  
ATOM   9613  N   ARG A 601      -1.950 -27.629  -0.263  1.00  1.270          N  
ATOM   9614  CA  ARG A 601      -2.847 -28.723  -0.604  1.00  1.310          C  
ATOM   9615  C   ARG A 601      -3.875 -28.274  -1.638  1.00  1.280          C  
ATOM   9616  O   ARG A 601      -4.136 -28.997  -2.612  1.00  1.260          O  
ATOM   9617  CB  ARG A 601      -3.583 -29.227   0.626  1.00  1.820          C  
ATOM   9618  CG  ARG A 601      -4.546 -30.382   0.378  1.00  1.820          C  
ATOM   9619  CD  ARG A 601      -5.172 -30.840   1.629  1.00  1.820          C  
ATOM   9620  NE  ARG A 601      -6.058 -31.968   1.399  1.00  1.820          N  
ATOM   9621  CZ  ARG A 601      -6.728 -32.640   2.360  1.00  1.820          C  
ATOM   9622  NH1 ARG A 601      -6.611 -32.291   3.626  1.00  1.820          N  
ATOM   9623  NH2 ARG A 601      -7.505 -33.657   2.024  1.00  1.820          N  
ATOM   9624  H   ARG A 601      -1.804 -27.409   0.726  1.00  1.520          H  
ATOM   9625  HA  ARG A 601      -2.262 -29.537  -1.020  1.00  1.570          H  
ATOM   9626 1HB  ARG A 601      -2.863 -29.537   1.371  1.00  2.180          H  
ATOM   9627 2HB  ARG A 601      -4.155 -28.414   1.062  1.00  2.180          H  
ATOM   9628 1HG  ARG A 601      -5.349 -30.047  -0.280  1.00  2.180          H  
ATOM   9629 2HG  ARG A 601      -4.029 -31.212  -0.089  1.00  2.180          H  
ATOM   9630 1HD  ARG A 601      -4.407 -31.136   2.336  1.00  2.180          H  
ATOM   9631 2HD  ARG A 601      -5.758 -30.022   2.047  1.00  2.180          H  
ATOM   9632  HE  ARG A 601      -6.183 -32.273   0.439  1.00  2.180          H  
ATOM   9633 1HH1 ARG A 601      -6.021 -31.517   3.888  1.00  2.180          H  
ATOM   9634 2HH1 ARG A 601      -7.116 -32.798   4.340  1.00  2.180          H  
ATOM   9635 1HH2 ARG A 601      -7.597 -33.926   1.053  1.00  2.180          H  
ATOM   9636 2HH2 ARG A 601      -8.009 -34.166   2.735  1.00  2.180          H  
ATOM   9637  N   SER A 602      -4.490 -27.100  -1.418  1.00  1.290          N  
ATOM   9638  CA  SER A 602      -5.476 -26.580  -2.357  1.00  1.280          C  
ATOM   9639  C   SER A 602      -4.862 -26.257  -3.726  1.00  1.180          C  
ATOM   9640  O   SER A 602      -5.416 -26.643  -4.762  1.00  1.180          O  
ATOM   9641  CB  SER A 602      -6.133 -25.338  -1.774  1.00  1.800          C  
ATOM   9642  OG  SER A 602      -6.919 -25.651  -0.655  1.00  1.800          O  
ATOM   9643  H   SER A 602      -4.289 -26.573  -0.557  1.00  1.550          H  
ATOM   9644  HA  SER A 602      -6.246 -27.338  -2.497  1.00  1.540          H  
ATOM   9645 1HB  SER A 602      -5.356 -24.629  -1.483  1.00  2.160          H  
ATOM   9646 2HB  SER A 602      -6.737 -24.861  -2.513  1.00  2.160          H  
ATOM   9647  HG  SER A 602      -7.262 -24.815  -0.328  1.00  2.160          H  
ATOM   9648  N   LEU A 603      -3.687 -25.620  -3.753  1.00  1.130          N  
ATOM   9649  CA  LEU A 603      -3.062 -25.297  -5.032  1.00  1.080          C  
ATOM   9650  C   LEU A 603      -2.734 -26.583  -5.780  1.00  1.050          C  
ATOM   9651  O   LEU A 603      -2.972 -26.684  -6.984  1.00  1.050          O  
ATOM   9652  CB  LEU A 603      -1.759 -24.502  -4.795  1.00  1.530          C  
ATOM   9653  CG  LEU A 603      -1.889 -23.036  -4.217  1.00  1.530          C  
ATOM   9654  CD1 LEU A 603      -0.497 -22.545  -3.797  1.00  1.530          C  
ATOM   9655  CD2 LEU A 603      -2.493 -22.075  -5.263  1.00  1.530          C  
ATOM   9656  H   LEU A 603      -3.260 -25.303  -2.874  1.00  1.360          H  
ATOM   9657  HA  LEU A 603      -3.761 -24.717  -5.631  1.00  1.300          H  
ATOM   9658 1HB  LEU A 603      -1.148 -25.071  -4.096  1.00  1.840          H  
ATOM   9659 2HB  LEU A 603      -1.221 -24.439  -5.741  1.00  1.840          H  
ATOM   9660  HG  LEU A 603      -2.529 -23.049  -3.345  1.00  1.840          H  
ATOM   9661 1HD1 LEU A 603      -0.580 -21.548  -3.374  1.00  1.840          H  
ATOM   9662 2HD1 LEU A 603      -0.083 -23.213  -3.047  1.00  1.840          H  
ATOM   9663 3HD1 LEU A 603       0.159 -22.524  -4.661  1.00  1.840          H  
ATOM   9664 1HD2 LEU A 603      -2.564 -21.081  -4.828  1.00  1.840          H  
ATOM   9665 2HD2 LEU A 603      -1.856 -22.036  -6.142  1.00  1.840          H  
ATOM   9666 3HD2 LEU A 603      -3.488 -22.409  -5.550  1.00  1.840          H  
ATOM   9667  N   CYS A 604      -2.243 -27.585  -5.047  1.00  1.060          N  
ATOM   9668  CA  CYS A 604      -1.862 -28.868  -5.607  1.00  1.090          C  
ATOM   9669  C   CYS A 604      -3.061 -29.609  -6.156  1.00  1.130          C  
ATOM   9670  O   CYS A 604      -3.016 -30.143  -7.265  1.00  1.170          O  
ATOM   9671  CB  CYS A 604      -1.164 -29.707  -4.549  1.00  1.510          C  
ATOM   9672  SG  CYS A 604       0.439 -29.060  -4.116  1.00  1.510          S  
ATOM   9673  H   CYS A 604      -2.097 -27.424  -4.055  1.00  1.270          H  
ATOM   9674  HA  CYS A 604      -1.161 -28.701  -6.408  1.00  1.310          H  
ATOM   9675 1HB  CYS A 604      -1.771 -29.727  -3.645  1.00  1.820          H  
ATOM   9676 2HB  CYS A 604      -1.052 -30.734  -4.886  1.00  1.820          H  
ATOM   9677  HG  CYS A 604      -0.070 -28.038  -3.374  1.00  1.820          H  
ATOM   9678  N   THR A 605      -4.177 -29.572  -5.440  1.00  1.150          N  
ATOM   9679  CA  THR A 605      -5.362 -30.261  -5.903  1.00  1.200          C  
ATOM   9680  C   THR A 605      -5.717 -29.747  -7.294  1.00  1.200          C  
ATOM   9681  O   THR A 605      -6.016 -30.537  -8.196  1.00  1.300          O  
ATOM   9682  CB  THR A 605      -6.539 -30.052  -4.929  1.00  1.660          C  
ATOM   9683  OG1 THR A 605      -6.180 -30.564  -3.629  1.00  1.660          O  
ATOM   9684  CG2 THR A 605      -7.776 -30.816  -5.437  1.00  1.660          C  
ATOM   9685  H   THR A 605      -4.175 -29.138  -4.516  1.00  1.380          H  
ATOM   9686  HA  THR A 605      -5.147 -31.326  -5.968  1.00  1.440          H  
ATOM   9687  HB  THR A 605      -6.762 -28.988  -4.847  1.00  1.990          H  
ATOM   9688  HG1 THR A 605      -5.466 -30.005  -3.245  1.00  1.990          H  
ATOM   9689 1HG2 THR A 605      -8.599 -30.669  -4.740  1.00  1.990          H  
ATOM   9690 2HG2 THR A 605      -8.072 -30.463  -6.419  1.00  1.990          H  
ATOM   9691 3HG2 THR A 605      -7.541 -31.876  -5.503  1.00  1.990          H  
ATOM   9692  N   ALA A 606      -5.698 -28.419  -7.479  1.00  1.130          N  
ATOM   9693  CA  ALA A 606      -5.974 -27.843  -8.798  1.00  1.170          C  
ATOM   9694  C   ALA A 606      -4.919 -28.260  -9.852  1.00  1.130          C  
ATOM   9695  O   ALA A 606      -5.249 -28.651 -10.976  1.00  1.170          O  
ATOM   9696  CB  ALA A 606      -6.003 -26.334  -8.698  1.00  1.620          C  
ATOM   9697  H   ALA A 606      -5.495 -27.815  -6.672  1.00  1.360          H  
ATOM   9698  HA  ALA A 606      -6.947 -28.200  -9.128  1.00  1.400          H  
ATOM   9699 1HB  ALA A 606      -6.230 -25.930  -9.660  1.00  1.950          H  
ATOM   9700 2HB  ALA A 606      -6.753 -26.014  -8.000  1.00  1.950          H  
ATOM   9701 3HB  ALA A 606      -5.031 -25.972  -8.369  1.00  1.950          H  
ATOM   9702  N   LEU A 607      -3.645 -28.258  -9.457  1.00  1.080          N  
ATOM   9703  CA  LEU A 607      -2.541 -28.598 -10.354  1.00  1.080          C  
ATOM   9704  C   LEU A 607      -2.588 -30.043 -10.837  1.00  1.070          C  
ATOM   9705  O   LEU A 607      -2.199 -30.345 -11.964  1.00  1.120          O  
ATOM   9706  CB  LEU A 607      -1.221 -28.319  -9.649  1.00  1.510          C  
ATOM   9707  CG  LEU A 607      -0.907 -26.842  -9.369  1.00  1.510          C  
ATOM   9708  CD1 LEU A 607       0.269 -26.737  -8.456  1.00  1.510          C  
ATOM   9709  CD2 LEU A 607      -0.611 -26.102 -10.628  1.00  1.510          C  
ATOM   9710  H   LEU A 607      -3.427 -27.914  -8.516  1.00  1.300          H  
ATOM   9711  HA  LEU A 607      -2.627 -27.967 -11.221  1.00  1.300          H  
ATOM   9712 1HB  LEU A 607      -1.259 -28.824  -8.706  1.00  1.810          H  
ATOM   9713 2HB  LEU A 607      -0.412 -28.736 -10.242  1.00  1.810          H  
ATOM   9714  HG  LEU A 607      -1.738 -26.396  -8.905  1.00  1.810          H  
ATOM   9715 1HD1 LEU A 607       0.464 -25.688  -8.257  1.00  1.810          H  
ATOM   9716 2HD1 LEU A 607       0.066 -27.232  -7.526  1.00  1.810          H  
ATOM   9717 3HD1 LEU A 607       1.127 -27.195  -8.931  1.00  1.810          H  
ATOM   9718 1HD2 LEU A 607      -0.413 -25.086 -10.356  1.00  1.810          H  
ATOM   9719 2HD2 LEU A 607       0.251 -26.530 -11.119  1.00  1.810          H  
ATOM   9720 3HD2 LEU A 607      -1.453 -26.123 -11.288  1.00  1.810          H  
ATOM   9721  N   ARG A 608      -3.115 -30.932 -10.003  1.00  1.060          N  
ATOM   9722  CA  ARG A 608      -3.223 -32.357 -10.298  1.00  1.080          C  
ATOM   9723  C   ARG A 608      -4.314 -32.700 -11.310  1.00  1.120          C  
ATOM   9724  O   ARG A 608      -4.465 -33.871 -11.673  1.00  1.190          O  
ATOM   9725  CB  ARG A 608      -3.537 -33.155  -9.032  1.00  1.500          C  
ATOM   9726  CG  ARG A 608      -2.439 -33.220  -7.999  1.00  1.500          C  
ATOM   9727  CD  ARG A 608      -2.839 -33.903  -6.768  1.00  1.500          C  
ATOM   9728  NE  ARG A 608      -2.999 -35.338  -6.987  1.00  1.500          N  
ATOM   9729  CZ  ARG A 608      -3.578 -36.204  -6.131  1.00  1.500          C  
ATOM   9730  NH1 ARG A 608      -4.072 -35.783  -4.983  1.00  1.500          N  
ATOM   9731  NH2 ARG A 608      -3.650 -37.487  -6.453  1.00  1.500          N  
ATOM   9732  H   ARG A 608      -3.384 -30.610  -9.067  1.00  1.270          H  
ATOM   9733  HA  ARG A 608      -2.268 -32.685 -10.701  1.00  1.300          H  
ATOM   9734 1HB  ARG A 608      -4.404 -32.705  -8.546  1.00  1.800          H  
ATOM   9735 2HB  ARG A 608      -3.806 -34.174  -9.298  1.00  1.800          H  
ATOM   9736 1HG  ARG A 608      -1.680 -33.837  -8.404  1.00  1.800          H  
ATOM   9737 2HG  ARG A 608      -2.035 -32.246  -7.776  1.00  1.800          H  
ATOM   9738 1HD  ARG A 608      -2.070 -33.750  -6.008  1.00  1.800          H  
ATOM   9739 2HD  ARG A 608      -3.786 -33.491  -6.427  1.00  1.800          H  
ATOM   9740  HE  ARG A 608      -2.631 -35.717  -7.854  1.00  1.800          H  
ATOM   9741 1HH1 ARG A 608      -4.021 -34.807  -4.733  1.00  1.800          H  
ATOM   9742 2HH1 ARG A 608      -4.505 -36.439  -4.347  1.00  1.800          H  
ATOM   9743 1HH2 ARG A 608      -3.269 -37.808  -7.333  1.00  1.800          H  
ATOM   9744 2HH2 ARG A 608      -4.082 -38.148  -5.822  1.00  1.800          H  
ATOM   9745  N   GLN A 609      -5.105 -31.718 -11.744  1.00  1.120          N  
ATOM   9746  CA  GLN A 609      -6.178 -32.031 -12.663  1.00  1.190          C  
ATOM   9747  C   GLN A 609      -5.621 -32.193 -14.091  1.00  1.260          C  
ATOM   9748  O   GLN A 609      -4.750 -31.427 -14.506  1.00  1.370          O  
ATOM   9749  CB  GLN A 609      -7.230 -30.928 -12.615  1.00  1.640          C  
ATOM   9750  CG  GLN A 609      -7.797 -30.732 -11.233  1.00  1.640          C  
ATOM   9751  CD  GLN A 609      -8.438 -31.946 -10.683  1.00  1.640          C  
ATOM   9752  OE1 GLN A 609      -9.334 -32.532 -11.301  1.00  1.640          O  
ATOM   9753  NE2 GLN A 609      -7.979 -32.349  -9.501  1.00  1.640          N  
ATOM   9754  H   GLN A 609      -4.960 -30.749 -11.432  1.00  1.340          H  
ATOM   9755  HA  GLN A 609      -6.633 -32.943 -12.312  1.00  1.430          H  
ATOM   9756 1HB  GLN A 609      -6.779 -29.980 -12.918  1.00  1.970          H  
ATOM   9757 2HB  GLN A 609      -8.046 -31.148 -13.298  1.00  1.970          H  
ATOM   9758 1HG  GLN A 609      -6.990 -30.464 -10.563  1.00  1.970          H  
ATOM   9759 2HG  GLN A 609      -8.516 -29.947 -11.259  1.00  1.970          H  
ATOM   9760 1HE2 GLN A 609      -8.356 -33.167  -9.063  1.00  1.970          H  
ATOM   9761 2HE2 GLN A 609      -7.229 -31.812  -9.037  1.00  1.970          H  
ATOM   9762  N   PRO A 610      -6.158 -33.124 -14.908  1.00  1.550          N  
ATOM   9763  CA  PRO A 610      -5.768 -33.385 -16.295  1.00  1.870          C  
ATOM   9764  C   PRO A 610      -5.673 -32.171 -17.226  1.00  1.750          C  
ATOM   9765  O   PRO A 610      -4.835 -32.160 -18.131  1.00  1.780          O  
ATOM   9766  CB  PRO A 610      -6.896 -34.314 -16.766  1.00  2.810          C  
ATOM   9767  CG  PRO A 610      -7.321 -35.057 -15.526  1.00  2.810          C  
ATOM   9768  CD  PRO A 610      -7.218 -34.049 -14.404  1.00  2.810          C  
ATOM   9769  HA  PRO A 610      -4.810 -33.926 -16.286  1.00  2.240          H  
ATOM   9770 1HB  PRO A 610      -7.711 -33.725 -17.213  1.00  3.370          H  
ATOM   9771 2HB  PRO A 610      -6.522 -34.985 -17.554  1.00  3.370          H  
ATOM   9772 1HG  PRO A 610      -8.343 -35.453 -15.648  1.00  3.370          H  
ATOM   9773 2HG  PRO A 610      -6.663 -35.928 -15.366  1.00  3.370          H  
ATOM   9774 1HD  PRO A 610      -8.175 -33.525 -14.228  1.00  3.370          H  
ATOM   9775 2HD  PRO A 610      -6.874 -34.618 -13.525  1.00  3.370          H  
ATOM   9776  N   GLY A 611      -6.509 -31.150 -17.014  1.00  1.790          N  
ATOM   9777  CA  GLY A 611      -6.489 -29.980 -17.884  1.00  1.770          C  
ATOM   9778  C   GLY A 611      -5.577 -28.847 -17.420  1.00  1.660          C  
ATOM   9779  O   GLY A 611      -5.561 -27.786 -18.042  1.00  1.590          O  
ATOM   9780  H   GLY A 611      -7.203 -31.174 -16.280  1.00  2.150          H  
ATOM   9781 1HA  GLY A 611      -6.188 -30.290 -18.883  1.00  2.120          H  
ATOM   9782 2HA  GLY A 611      -7.505 -29.599 -17.976  1.00  2.120          H  
ATOM   9783  N   CYS A 612      -4.839 -29.041 -16.327  1.00  1.520          N  
ATOM   9784  CA  CYS A 612      -3.983 -27.978 -15.819  1.00  1.440          C  
ATOM   9785  C   CYS A 612      -2.888 -27.630 -16.815  1.00  1.360          C  
ATOM   9786  O   CYS A 612      -2.213 -28.517 -17.345  1.00  1.370          O  
ATOM   9787  CB  CYS A 612      -3.325 -28.350 -14.505  1.00  2.050          C  
ATOM   9788  SG  CYS A 612      -2.302 -27.021 -13.856  1.00  2.050          S  
ATOM   9789  H   CYS A 612      -4.860 -29.940 -15.831  1.00  1.820          H  
ATOM   9790  HA  CYS A 612      -4.599 -27.093 -15.651  1.00  1.730          H  
ATOM   9791 1HB  CYS A 612      -4.080 -28.607 -13.753  1.00  2.460          H  
ATOM   9792 2HB  CYS A 612      -2.695 -29.233 -14.641  1.00  2.460          H  
ATOM   9793  HG  CYS A 612      -1.520 -27.829 -13.123  1.00  2.460          H  
ATOM   9794  N   ARG A 613      -2.709 -26.332 -17.085  1.00  1.400          N  
ATOM   9795  CA  ARG A 613      -1.692 -25.903 -18.039  1.00  1.380          C  
ATOM   9796  C   ARG A 613      -0.576 -25.070 -17.415  1.00  1.260          C  
ATOM   9797  O   ARG A 613       0.249 -24.511 -18.133  1.00  1.340          O  
ATOM   9798  CB  ARG A 613      -2.313 -25.087 -19.170  1.00  1.940          C  
ATOM   9799  CG  ARG A 613      -3.449 -25.765 -19.962  1.00  1.940          C  
ATOM   9800  CD  ARG A 613      -3.021 -27.035 -20.596  1.00  1.940          C  
ATOM   9801  NE  ARG A 613      -4.061 -27.647 -21.421  1.00  1.940          N  
ATOM   9802  CZ  ARG A 613      -4.290 -27.377 -22.725  1.00  1.940          C  
ATOM   9803  NH1 ARG A 613      -3.566 -26.483 -23.372  1.00  1.940          N  
ATOM   9804  NH2 ARG A 613      -5.252 -28.025 -23.363  1.00  1.940          N  
ATOM   9805  H   ARG A 613      -3.287 -25.638 -16.623  1.00  1.680          H  
ATOM   9806  HA  ARG A 613      -1.225 -26.787 -18.461  1.00  1.660          H  
ATOM   9807 1HB  ARG A 613      -2.713 -24.154 -18.766  1.00  2.330          H  
ATOM   9808 2HB  ARG A 613      -1.536 -24.819 -19.887  1.00  2.330          H  
ATOM   9809 1HG  ARG A 613      -4.273 -25.982 -19.291  1.00  2.330          H  
ATOM   9810 2HG  ARG A 613      -3.790 -25.087 -20.740  1.00  2.330          H  
ATOM   9811 1HD  ARG A 613      -2.130 -26.885 -21.198  1.00  2.330          H  
ATOM   9812 2HD  ARG A 613      -2.803 -27.741 -19.810  1.00  2.330          H  
ATOM   9813  HE  ARG A 613      -4.656 -28.344 -20.985  1.00  2.330          H  
ATOM   9814 1HH1 ARG A 613      -2.833 -25.978 -22.897  1.00  2.330          H  
ATOM   9815 2HH1 ARG A 613      -3.747 -26.294 -24.349  1.00  2.330          H  
ATOM   9816 1HH2 ARG A 613      -5.803 -28.714 -22.873  1.00  2.330          H  
ATOM   9817 2HH2 ARG A 613      -5.431 -27.837 -24.339  1.00  2.330          H  
ATOM   9818  N   LEU A 614      -0.532 -24.983 -16.091  1.00  1.140          N  
ATOM   9819  CA  LEU A 614       0.500 -24.166 -15.465  1.00  1.080          C  
ATOM   9820  C   LEU A 614       1.883 -24.693 -15.817  1.00  1.020          C  
ATOM   9821  O   LEU A 614       2.166 -25.868 -15.590  1.00  0.980          O  
ATOM   9822  CB  LEU A 614       0.364 -24.160 -13.929  1.00  1.540          C  
ATOM   9823  CG  LEU A 614       1.344 -23.213 -13.195  1.00  1.540          C  
ATOM   9824  CD1 LEU A 614       0.981 -21.814 -13.478  1.00  1.540          C  
ATOM   9825  CD2 LEU A 614       1.324 -23.438 -11.746  1.00  1.540          C  
ATOM   9826  H   LEU A 614      -1.216 -25.475 -15.534  1.00  1.370          H  
ATOM   9827  HA  LEU A 614       0.403 -23.161 -15.857  1.00  1.300          H  
ATOM   9828 1HB  LEU A 614      -0.653 -23.856 -13.676  1.00  1.840          H  
ATOM   9829 2HB  LEU A 614       0.523 -25.162 -13.555  1.00  1.840          H  
ATOM   9830  HG  LEU A 614       2.352 -23.386 -13.567  1.00  1.840          H  
ATOM   9831 1HD1 LEU A 614       1.687 -21.189 -12.998  1.00  1.840          H  
ATOM   9832 2HD1 LEU A 614       1.000 -21.615 -14.502  1.00  1.840          H  
ATOM   9833 3HD1 LEU A 614      -0.014 -21.619 -13.098  1.00  1.840          H  
ATOM   9834 1HD2 LEU A 614       2.026 -22.758 -11.285  1.00  1.840          H  
ATOM   9835 2HD2 LEU A 614       0.327 -23.241 -11.365  1.00  1.840          H  
ATOM   9836 3HD2 LEU A 614       1.615 -24.463 -11.536  1.00  1.840          H  
ATOM   9837  N   LYS A 615       2.769 -23.811 -16.289  1.00  1.040          N  
ATOM   9838  CA  LYS A 615       4.123 -24.176 -16.678  1.00  1.020          C  
ATOM   9839  C   LYS A 615       5.121 -23.817 -15.577  1.00  0.940          C  
ATOM   9840  O   LYS A 615       6.000 -24.622 -15.232  1.00  0.880          O  
ATOM   9841  CB  LYS A 615       4.490 -23.415 -17.955  1.00  1.440          C  
ATOM   9842  CG  LYS A 615       3.683 -23.814 -19.177  1.00  1.440          C  
ATOM   9843  CD  LYS A 615       4.040 -22.950 -20.394  1.00  1.440          C  
ATOM   9844  CE  LYS A 615       3.157 -23.288 -21.589  1.00  1.440          C  
ATOM   9845  NZ  LYS A 615       3.384 -22.357 -22.740  1.00  1.440          N  
ATOM   9846  H   LYS A 615       2.484 -22.845 -16.423  1.00  1.250          H  
ATOM   9847  HA  LYS A 615       4.163 -25.252 -16.859  1.00  1.220          H  
ATOM   9848 1HB  LYS A 615       4.342 -22.345 -17.798  1.00  1.720          H  
ATOM   9849 2HB  LYS A 615       5.544 -23.573 -18.180  1.00  1.720          H  
ATOM   9850 1HG  LYS A 615       3.869 -24.865 -19.405  1.00  1.720          H  
ATOM   9851 2HG  LYS A 615       2.618 -23.695 -18.957  1.00  1.720          H  
ATOM   9852 1HD  LYS A 615       3.901 -21.897 -20.150  1.00  1.720          H  
ATOM   9853 2HD  LYS A 615       5.083 -23.108 -20.666  1.00  1.720          H  
ATOM   9854 1HE  LYS A 615       3.366 -24.305 -21.910  1.00  1.720          H  
ATOM   9855 2HE  LYS A 615       2.111 -23.221 -21.285  1.00  1.720          H  
ATOM   9856 1HZ  LYS A 615       2.772 -22.610 -23.501  1.00  1.720          H  
ATOM   9857 2HZ  LYS A 615       3.166 -21.378 -22.448  1.00  1.720          H  
ATOM   9858 3HZ  LYS A 615       4.340 -22.407 -23.046  1.00  1.720          H  
ATOM   9859  N   THR A 616       4.975 -22.611 -15.020  1.00  0.950          N  
ATOM   9860  CA  THR A 616       5.902 -22.153 -13.982  1.00  0.900          C  
ATOM   9861  C   THR A 616       5.201 -21.906 -12.645  1.00  0.850          C  
ATOM   9862  O   THR A 616       4.304 -21.064 -12.546  1.00  0.910          O  
ATOM   9863  CB  THR A 616       6.617 -20.856 -14.432  1.00  1.280          C  
ATOM   9864  OG1 THR A 616       7.351 -21.102 -15.640  1.00  1.280          O  
ATOM   9865  CG2 THR A 616       7.584 -20.391 -13.364  1.00  1.280          C  
ATOM   9866  H   THR A 616       4.228 -21.999 -15.363  1.00  1.140          H  
ATOM   9867  HA  THR A 616       6.656 -22.925 -13.819  1.00  1.080          H  
ATOM   9868  HB  THR A 616       5.880 -20.075 -14.614  1.00  1.540          H  
ATOM   9869  HG1 THR A 616       6.736 -21.220 -16.366  1.00  1.540          H  
ATOM   9870 1HG2 THR A 616       8.084 -19.483 -13.696  1.00  1.540          H  
ATOM   9871 2HG2 THR A 616       7.046 -20.182 -12.443  1.00  1.540          H  
ATOM   9872 3HG2 THR A 616       8.330 -21.169 -13.184  1.00  1.540          H  
ATOM   9873  N   LEU A 617       5.663 -22.600 -11.597  1.00  0.780          N  
ATOM   9874  CA  LEU A 617       5.101 -22.466 -10.249  1.00  0.770          C  
ATOM   9875  C   LEU A 617       6.106 -22.007  -9.196  1.00  0.770          C  
ATOM   9876  O   LEU A 617       6.906 -22.812  -8.699  1.00  0.770          O  
ATOM   9877  CB  LEU A 617       4.526 -23.826  -9.836  1.00  1.080          C  
ATOM   9878  CG  LEU A 617       3.942 -24.012  -8.431  1.00  1.080          C  
ATOM   9879  CD1 LEU A 617       2.814 -23.077  -8.174  1.00  1.080          C  
ATOM   9880  CD2 LEU A 617       3.415 -25.397  -8.375  1.00  1.080          C  
ATOM   9881  H   LEU A 617       6.416 -23.278 -11.755  1.00  0.940          H  
ATOM   9882  HA  LEU A 617       4.301 -21.725 -10.294  1.00  0.920          H  
ATOM   9883 1HB  LEU A 617       3.760 -24.084 -10.528  1.00  1.300          H  
ATOM   9884 2HB  LEU A 617       5.326 -24.559  -9.943  1.00  1.300          H  
ATOM   9885  HG  LEU A 617       4.713 -23.864  -7.681  1.00  1.300          H  
ATOM   9886 1HD1 LEU A 617       2.402 -23.273  -7.196  1.00  1.300          H  
ATOM   9887 2HD1 LEU A 617       3.151 -22.039  -8.222  1.00  1.300          H  
ATOM   9888 3HD1 LEU A 617       2.067 -23.261  -8.917  1.00  1.300          H  
ATOM   9889 1HD2 LEU A 617       2.984 -25.594  -7.394  1.00  1.300          H  
ATOM   9890 2HD2 LEU A 617       2.660 -25.494  -9.142  1.00  1.300          H  
ATOM   9891 3HD2 LEU A 617       4.188 -26.095  -8.575  1.00  1.300          H  
ATOM   9892  N   TRP A 618       6.031 -20.732  -8.807  1.00  0.820          N  
ATOM   9893  CA  TRP A 618       6.944 -20.202  -7.793  1.00  0.840          C  
ATOM   9894  C   TRP A 618       6.249 -20.004  -6.443  1.00  0.810          C  
ATOM   9895  O   TRP A 618       5.260 -19.273  -6.326  1.00  0.830          O  
ATOM   9896  CB  TRP A 618       7.586 -18.887  -8.249  1.00  1.170          C  
ATOM   9897  CG  TRP A 618       8.622 -18.998  -9.348  1.00  1.170          C  
ATOM   9898  CD1 TRP A 618       8.844 -20.023 -10.230  1.00  1.170          C  
ATOM   9899  CD2 TRP A 618       9.612 -18.003  -9.652  1.00  1.170          C  
ATOM   9900  NE1 TRP A 618       9.895 -19.718 -11.046  1.00  1.170          N  
ATOM   9901  CE2 TRP A 618      10.379 -18.496 -10.710  1.00  1.170          C  
ATOM   9902  CE3 TRP A 618       9.913 -16.748  -9.117  1.00  1.170          C  
ATOM   9903  CZ2 TRP A 618      11.428 -17.783 -11.246  1.00  1.170          C  
ATOM   9904  CZ3 TRP A 618      10.967 -16.032  -9.657  1.00  1.170          C  
ATOM   9905  CH2 TRP A 618      11.707 -16.536 -10.695  1.00  1.170          C  
ATOM   9906  H   TRP A 618       5.356 -20.106  -9.265  1.00  0.980          H  
ATOM   9907  HA  TRP A 618       7.738 -20.925  -7.635  1.00  1.010          H  
ATOM   9908 1HB  TRP A 618       6.822 -18.226  -8.615  1.00  1.400          H  
ATOM   9909 2HB  TRP A 618       8.048 -18.396  -7.395  1.00  1.400          H  
ATOM   9910  HD1 TRP A 618       8.291 -20.945 -10.289  1.00  1.400          H  
ATOM   9911  HE1 TRP A 618      10.287 -20.327 -11.812  1.00  1.400          H  
ATOM   9912  HE3 TRP A 618       9.327 -16.334  -8.293  1.00  1.400          H  
ATOM   9913  HZ2 TRP A 618      12.026 -18.175 -12.072  1.00  1.400          H  
ATOM   9914  HZ3 TRP A 618      11.191 -15.055  -9.234  1.00  1.400          H  
ATOM   9915  HH2 TRP A 618      12.530 -15.947 -11.096  1.00  1.400          H  
ATOM   9916  N   LEU A 619       6.788 -20.650  -5.409  1.00  0.810          N  
ATOM   9917  CA  LEU A 619       6.245 -20.609  -4.049  1.00  0.830          C  
ATOM   9918  C   LEU A 619       7.385 -20.225  -3.097  1.00  0.880          C  
ATOM   9919  O   LEU A 619       7.475 -20.721  -1.971  1.00  0.890          O  
ATOM   9920  CB  LEU A 619       5.703 -21.999  -3.686  1.00  1.150          C  
ATOM   9921  CG  LEU A 619       4.603 -22.605  -4.636  1.00  1.150          C  
ATOM   9922  CD1 LEU A 619       4.380 -24.059  -4.282  1.00  1.150          C  
ATOM   9923  CD2 LEU A 619       3.316 -21.857  -4.530  1.00  1.150          C  
ATOM   9924  H   LEU A 619       7.624 -21.226  -5.569  1.00  0.970          H  
ATOM   9925  HA  LEU A 619       5.465 -19.851  -3.983  1.00  1.000          H  
ATOM   9926 1HB  LEU A 619       6.530 -22.681  -3.648  1.00  1.380          H  
ATOM   9927 2HB  LEU A 619       5.276 -21.928  -2.703  1.00  1.380          H  
ATOM   9928  HG  LEU A 619       4.961 -22.553  -5.660  1.00  1.380          H  
ATOM   9929 1HD1 LEU A 619       3.639 -24.482  -4.957  1.00  1.380          H  
ATOM   9930 2HD1 LEU A 619       5.312 -24.600  -4.387  1.00  1.380          H  
ATOM   9931 3HD1 LEU A 619       4.026 -24.138  -3.254  1.00  1.380          H  
ATOM   9932 1HD2 LEU A 619       2.591 -22.286  -5.198  1.00  1.380          H  
ATOM   9933 2HD2 LEU A 619       2.943 -21.926  -3.536  1.00  1.380          H  
ATOM   9934 3HD2 LEU A 619       3.478 -20.822  -4.799  1.00  1.380          H  
ATOM   9935  N   VAL A 620       8.263 -19.365  -3.599  1.00  0.930          N  
ATOM   9936  CA  VAL A 620       9.495 -18.904  -2.946  1.00  0.970          C  
ATOM   9937  C   VAL A 620       9.338 -18.074  -1.680  1.00  1.040          C  
ATOM   9938  O   VAL A 620       8.527 -17.148  -1.613  1.00  1.050          O  
ATOM   9939  CB  VAL A 620      10.330 -18.092  -3.964  1.00  1.340          C  
ATOM   9940  CG1 VAL A 620      11.591 -17.452  -3.307  1.00  1.340          C  
ATOM   9941  CG2 VAL A 620      10.699 -18.995  -5.062  1.00  1.340          C  
ATOM   9942  H   VAL A 620       8.058 -19.027  -4.529  1.00  1.120          H  
ATOM   9943  HA  VAL A 620      10.069 -19.796  -2.686  1.00  1.160          H  
ATOM   9944  HB  VAL A 620       9.753 -17.304  -4.355  1.00  1.610          H  
ATOM   9945 1HG1 VAL A 620      12.144 -16.901  -4.065  1.00  1.610          H  
ATOM   9946 2HG1 VAL A 620      11.304 -16.764  -2.519  1.00  1.610          H  
ATOM   9947 3HG1 VAL A 620      12.226 -18.227  -2.893  1.00  1.610          H  
ATOM   9948 1HG2 VAL A 620      11.282 -18.457  -5.811  1.00  1.610          H  
ATOM   9949 2HG2 VAL A 620      11.288 -19.802  -4.654  1.00  1.610          H  
ATOM   9950 3HG2 VAL A 620       9.819 -19.414  -5.540  1.00  1.610          H  
ATOM   9951  N   ASP A 621      10.117 -18.449  -0.670  1.00  1.110          N  
ATOM   9952  CA  ASP A 621      10.196 -17.788   0.629  1.00  1.220          C  
ATOM   9953  C   ASP A 621       8.819 -17.536   1.211  1.00  1.250          C  
ATOM   9954  O   ASP A 621       8.484 -16.401   1.554  1.00  1.410          O  
ATOM   9955  CB  ASP A 621      10.980 -16.474   0.519  1.00  1.660          C  
ATOM   9956  CG  ASP A 621      11.492 -15.944   1.883  1.00  1.660          C  
ATOM   9957  OD1 ASP A 621      11.556 -16.717   2.802  1.00  1.660          O  
ATOM   9958  OD2 ASP A 621      11.865 -14.788   1.968  1.00  1.660          O  
ATOM   9959  H   ASP A 621      10.754 -19.221  -0.862  1.00  1.330          H  
ATOM   9960  HA  ASP A 621      10.737 -18.452   1.307  1.00  1.460          H  
ATOM   9961 1HB  ASP A 621      11.818 -16.611  -0.145  1.00  2.000          H  
ATOM   9962 2HB  ASP A 621      10.339 -15.716   0.076  1.00  2.000          H  
ATOM   9963  N   CYS A 622       7.989 -18.575   1.265  1.00  1.180          N  
ATOM   9964  CA  CYS A 622       6.625 -18.436   1.740  1.00  1.280          C  
ATOM   9965  C   CYS A 622       6.389 -19.129   3.066  1.00  1.300          C  
ATOM   9966  O   CYS A 622       5.244 -19.297   3.489  1.00  1.940          O  
ATOM   9967  CB  CYS A 622       5.680 -19.007   0.719  1.00  1.750          C  
ATOM   9968  SG  CYS A 622       5.688 -18.155  -0.830  1.00  1.750          S  
ATOM   9969  H   CYS A 622       8.322 -19.506   1.006  1.00  1.420          H  
ATOM   9970  HA  CYS A 622       6.402 -17.374   1.857  1.00  1.540          H  
ATOM   9971 1HB  CYS A 622       5.948 -20.040   0.532  1.00  2.100          H  
ATOM   9972 2HB  CYS A 622       4.684 -18.974   1.103  1.00  2.100          H  
ATOM   9973  HG  CYS A 622       7.020 -18.233  -1.025  1.00  2.100          H  
ATOM   9974  N   GLY A 623       7.474 -19.556   3.721  1.00  1.340          N  
ATOM   9975  CA  GLY A 623       7.369 -20.267   4.986  1.00  1.350          C  
ATOM   9976  C   GLY A 623       6.935 -21.723   4.819  1.00  1.300          C  
ATOM   9977  O   GLY A 623       6.326 -22.293   5.724  1.00  1.520          O  
ATOM   9978  H   GLY A 623       8.388 -19.360   3.336  1.00  1.610          H  
ATOM   9979 1HA  GLY A 623       8.331 -20.236   5.498  1.00  1.620          H  
ATOM   9980 2HA  GLY A 623       6.656 -19.751   5.629  1.00  1.620          H  
ATOM   9981  N   LEU A 624       7.234 -22.336   3.674  1.00  1.130          N  
ATOM   9982  CA  LEU A 624       6.796 -23.707   3.487  1.00  1.080          C  
ATOM   9983  C   LEU A 624       7.731 -24.640   4.220  1.00  1.160          C  
ATOM   9984  O   LEU A 624       8.860 -24.274   4.580  1.00  1.530          O  
ATOM   9985  CB  LEU A 624       6.742 -24.136   2.011  1.00  1.530          C  
ATOM   9986  CG  LEU A 624       5.851 -23.345   1.056  1.00  1.530          C  
ATOM   9987  CD1 LEU A 624       5.986 -23.946  -0.343  1.00  1.530          C  
ATOM   9988  CD2 LEU A 624       4.451 -23.359   1.502  1.00  1.530          C  
ATOM   9989  H   LEU A 624       7.758 -21.862   2.943  1.00  1.360          H  
ATOM   9990  HA  LEU A 624       5.808 -23.822   3.928  1.00  1.300          H  
ATOM   9991 1HB  LEU A 624       7.705 -24.140   1.605  1.00  1.840          H  
ATOM   9992 2HB  LEU A 624       6.394 -25.158   1.984  1.00  1.840          H  
ATOM   9993  HG  LEU A 624       6.195 -22.314   1.008  1.00  1.840          H  
ATOM   9994 1HD1 LEU A 624       5.375 -23.384  -1.027  1.00  1.840          H  
ATOM   9995 2HD1 LEU A 624       7.024 -23.896  -0.663  1.00  1.840          H  
ATOM   9996 3HD1 LEU A 624       5.656 -24.984  -0.339  1.00  1.840          H  
ATOM   9997 1HD2 LEU A 624       3.885 -22.819   0.790  1.00  1.840          H  
ATOM   9998 2HD2 LEU A 624       4.110 -24.346   1.530  1.00  1.840          H  
ATOM   9999 3HD2 LEU A 624       4.343 -22.898   2.486  1.00  1.840          H  
ATOM  10000  N   THR A 625       7.186 -25.811   4.522  1.00  1.180          N  
ATOM  10001  CA  THR A 625       7.854 -26.907   5.196  1.00  1.240          C  
ATOM  10002  C   THR A 625       7.552 -28.238   4.514  1.00  1.220          C  
ATOM  10003  O   THR A 625       6.834 -28.292   3.504  1.00  1.150          O  
ATOM  10004  CB  THR A 625       7.419 -27.012   6.667  1.00  1.710          C  
ATOM  10005  OG1 THR A 625       6.040 -27.430   6.714  1.00  1.710          O  
ATOM  10006  CG2 THR A 625       7.589 -25.686   7.397  1.00  1.710          C  
ATOM  10007  H   THR A 625       6.242 -25.959   4.208  1.00  1.420          H  
ATOM  10008  HA  THR A 625       8.916 -26.740   5.148  1.00  1.490          H  
ATOM  10009  HB  THR A 625       8.037 -27.754   7.173  1.00  2.050          H  
ATOM  10010  HG1 THR A 625       5.515 -26.760   6.248  1.00  2.050          H  
ATOM  10011 1HG2 THR A 625       7.284 -25.800   8.433  1.00  2.050          H  
ATOM  10012 2HG2 THR A 625       8.640 -25.386   7.356  1.00  2.050          H  
ATOM  10013 3HG2 THR A 625       6.979 -24.917   6.926  1.00  2.050          H  
ATOM  10014  N   SER A 626       8.040 -29.323   5.114  1.00  1.320          N  
ATOM  10015  CA  SER A 626       7.813 -30.688   4.632  1.00  1.340          C  
ATOM  10016  C   SER A 626       6.313 -31.045   4.637  1.00  1.370          C  
ATOM  10017  O   SER A 626       5.875 -31.980   3.959  1.00  1.380          O  
ATOM  10018  CB  SER A 626       8.583 -31.670   5.493  1.00  1.870          C  
ATOM  10019  OG  SER A 626       8.059 -31.706   6.794  1.00  1.870          O  
ATOM  10020  H   SER A 626       8.626 -29.209   5.933  1.00  1.580          H  
ATOM  10021  HA  SER A 626       8.180 -30.753   3.611  1.00  1.610          H  
ATOM  10022 1HB  SER A 626       8.539 -32.666   5.048  1.00  2.240          H  
ATOM  10023 2HB  SER A 626       9.631 -31.370   5.527  1.00  2.240          H  
ATOM  10024  HG  SER A 626       8.627 -32.296   7.297  1.00  2.240          H  
ATOM  10025  N   ARG A 627       5.509 -30.259   5.371  1.00  1.420          N  
ATOM  10026  CA  ARG A 627       4.067 -30.460   5.459  1.00  1.500          C  
ATOM  10027  C   ARG A 627       3.394 -29.981   4.184  1.00  1.370          C  
ATOM  10028  O   ARG A 627       2.209 -30.214   3.975  1.00  1.430          O  
ATOM  10029  CB  ARG A 627       3.462 -29.675   6.612  1.00  2.070          C  
ATOM  10030  CG  ARG A 627       3.889 -30.091   8.001  1.00  2.070          C  
ATOM  10031  CD  ARG A 627       3.335 -29.169   9.033  1.00  2.070          C  
ATOM  10032  NE  ARG A 627       3.919 -27.817   8.940  1.00  2.070          N  
ATOM  10033  CZ  ARG A 627       3.483 -26.733   9.632  1.00  2.070          C  
ATOM  10034  NH1 ARG A 627       2.459 -26.838  10.458  1.00  2.070          N  
ATOM  10035  NH2 ARG A 627       4.085 -25.559   9.483  1.00  2.070          N  
ATOM  10036  H   ARG A 627       5.923 -29.488   5.892  1.00  1.700          H  
ATOM  10037  HA  ARG A 627       3.866 -31.522   5.592  1.00  1.800          H  
ATOM  10038 1HB  ARG A 627       3.689 -28.621   6.485  1.00  2.480          H  
ATOM  10039 2HB  ARG A 627       2.379 -29.778   6.575  1.00  2.480          H  
ATOM  10040 1HG  ARG A 627       3.537 -31.100   8.207  1.00  2.480          H  
ATOM  10041 2HG  ARG A 627       4.977 -30.063   8.064  1.00  2.480          H  
ATOM  10042 1HD  ARG A 627       2.256 -29.091   8.888  1.00  2.480          H  
ATOM  10043 2HD  ARG A 627       3.545 -29.569  10.023  1.00  2.480          H  
ATOM  10044  HE  ARG A 627       4.723 -27.691   8.316  1.00  2.480          H  
ATOM  10045 1HH1 ARG A 627       1.994 -27.724  10.584  1.00  2.480          H  
ATOM  10046 2HH1 ARG A 627       2.142 -26.028  10.975  1.00  2.480          H  
ATOM  10047 1HH2 ARG A 627       4.876 -25.464   8.856  1.00  2.480          H  
ATOM  10048 2HH2 ARG A 627       3.763 -24.755  10.001  1.00  2.480          H  
ATOM  10049  N   CYS A 628       4.158 -29.309   3.329  1.00  1.250          N  
ATOM  10050  CA  CYS A 628       3.664 -28.751   2.094  1.00  1.150          C  
ATOM  10051  C   CYS A 628       4.233 -29.593   0.950  1.00  1.060          C  
ATOM  10052  O   CYS A 628       3.527 -29.917  -0.015  1.00  1.060          O  
ATOM  10053  CB  CYS A 628       4.160 -27.317   1.982  1.00  1.650          C  
ATOM  10054  SG  CYS A 628       3.704 -26.293   3.421  1.00  1.650          S  
ATOM  10055  H   CYS A 628       5.133 -29.152   3.563  1.00  1.500          H  
ATOM  10056  HA  CYS A 628       2.578 -28.779   2.083  1.00  1.380          H  
ATOM  10057 1HB  CYS A 628       5.240 -27.304   1.869  1.00  1.980          H  
ATOM  10058 2HB  CYS A 628       3.741 -26.862   1.105  1.00  1.980          H  
ATOM  10059  HG  CYS A 628       3.995 -25.119   2.861  1.00  1.980          H  
ATOM  10060  N   CYS A 629       5.486 -30.043   1.116  1.00  1.060          N  
ATOM  10061  CA  CYS A 629       6.135 -30.874   0.101  1.00  1.040          C  
ATOM  10062  C   CYS A 629       5.387 -32.158  -0.167  1.00  1.010          C  
ATOM  10063  O   CYS A 629       5.335 -32.598  -1.309  1.00  0.980          O  
ATOM  10064  CB  CYS A 629       7.549 -31.239   0.459  1.00  1.460          C  
ATOM  10065  SG  CYS A 629       8.686 -29.909   0.327  1.00  1.460          S  
ATOM  10066  H   CYS A 629       6.007 -29.732   1.938  1.00  1.270          H  
ATOM  10067  HA  CYS A 629       6.182 -30.307  -0.816  1.00  1.250          H  
ATOM  10068 1HB  CYS A 629       7.560 -31.607   1.476  1.00  1.760          H  
ATOM  10069 2HB  CYS A 629       7.893 -32.057  -0.179  1.00  1.760          H  
ATOM  10070  HG  CYS A 629       8.788 -29.963  -1.010  1.00  1.760          H  
ATOM  10071  N   SER A 630       4.756 -32.751   0.844  1.00  1.080          N  
ATOM  10072  CA  SER A 630       4.030 -33.989   0.577  1.00  1.140          C  
ATOM  10073  C   SER A 630       2.908 -33.789  -0.456  1.00  1.080          C  
ATOM  10074  O   SER A 630       2.583 -34.719  -1.213  1.00  1.200          O  
ATOM  10075  CB  SER A 630       3.399 -34.510   1.853  1.00  1.570          C  
ATOM  10076  OG  SER A 630       2.339 -33.691   2.259  1.00  1.570          O  
ATOM  10077  H   SER A 630       4.853 -32.397   1.801  1.00  1.300          H  
ATOM  10078  HA  SER A 630       4.734 -34.727   0.196  1.00  1.370          H  
ATOM  10079 1HB  SER A 630       3.047 -35.528   1.700  1.00  1.890          H  
ATOM  10080 2HB  SER A 630       4.149 -34.535   2.638  1.00  1.890          H  
ATOM  10081  HG  SER A 630       2.047 -34.032   3.106  1.00  1.890          H  
ATOM  10082  N   PHE A 631       2.348 -32.571  -0.542  1.00  1.010          N  
ATOM  10083  CA  PHE A 631       1.278 -32.301  -1.482  1.00  1.000          C  
ATOM  10084  C   PHE A 631       1.893 -32.024  -2.831  1.00  0.920          C  
ATOM  10085  O   PHE A 631       1.368 -32.462  -3.861  1.00  0.940          O  
ATOM  10086  CB  PHE A 631       0.433 -31.121  -1.024  1.00  1.400          C  
ATOM  10087  CG  PHE A 631      -0.310 -31.402   0.226  1.00  1.400          C  
ATOM  10088  CD1 PHE A 631       0.039 -30.761   1.395  1.00  1.400          C  
ATOM  10089  CD2 PHE A 631      -1.332 -32.338   0.260  1.00  1.400          C  
ATOM  10090  CE1 PHE A 631      -0.613 -31.037   2.569  1.00  1.400          C  
ATOM  10091  CE2 PHE A 631      -1.987 -32.620   1.441  1.00  1.400          C  
ATOM  10092  CZ  PHE A 631      -1.624 -31.963   2.599  1.00  1.400          C  
ATOM  10093  H   PHE A 631       2.648 -31.812   0.067  1.00  1.210          H  
ATOM  10094  HA  PHE A 631       0.646 -33.183  -1.565  1.00  1.200          H  
ATOM  10095 1HB  PHE A 631       1.081 -30.275  -0.846  1.00  1.680          H  
ATOM  10096 2HB  PHE A 631      -0.275 -30.850  -1.794  1.00  1.680          H  
ATOM  10097  HD1 PHE A 631       0.842 -30.036   1.388  1.00  1.680          H  
ATOM  10098  HD2 PHE A 631      -1.613 -32.861  -0.655  1.00  1.680          H  
ATOM  10099  HE1 PHE A 631      -0.319 -30.524   3.477  1.00  1.680          H  
ATOM  10100  HE2 PHE A 631      -2.789 -33.362   1.462  1.00  1.680          H  
ATOM  10101  HZ  PHE A 631      -2.130 -32.178   3.535  1.00  1.680          H  
ATOM  10102  N   LEU A 632       3.012 -31.295  -2.815  1.00  0.900          N  
ATOM  10103  CA  LEU A 632       3.728 -30.961  -4.035  1.00  0.880          C  
ATOM  10104  C   LEU A 632       4.225 -32.240  -4.682  1.00  0.840          C  
ATOM  10105  O   LEU A 632       4.249 -32.350  -5.897  1.00  0.840          O  
ATOM  10106  CB  LEU A 632       4.883 -30.008  -3.735  1.00  1.240          C  
ATOM  10107  CG  LEU A 632       4.479 -28.580  -3.316  1.00  1.240          C  
ATOM  10108  CD1 LEU A 632       5.674 -27.846  -2.763  1.00  1.240          C  
ATOM  10109  CD2 LEU A 632       3.962 -27.814  -4.537  1.00  1.240          C  
ATOM  10110  H   LEU A 632       3.345 -30.942  -1.913  1.00  1.080          H  
ATOM  10111  HA  LEU A 632       3.039 -30.485  -4.716  1.00  1.060          H  
ATOM  10112 1HB  LEU A 632       5.462 -30.440  -2.946  1.00  1.490          H  
ATOM  10113 2HB  LEU A 632       5.509 -29.937  -4.625  1.00  1.490          H  
ATOM  10114  HG  LEU A 632       3.711 -28.634  -2.561  1.00  1.490          H  
ATOM  10115 1HD1 LEU A 632       5.382 -26.834  -2.478  1.00  1.490          H  
ATOM  10116 2HD1 LEU A 632       6.064 -28.356  -1.896  1.00  1.490          H  
ATOM  10117 3HD1 LEU A 632       6.430 -27.806  -3.520  1.00  1.490          H  
ATOM  10118 1HD2 LEU A 632       3.678 -26.818  -4.233  1.00  1.490          H  
ATOM  10119 2HD2 LEU A 632       4.744 -27.758  -5.289  1.00  1.490          H  
ATOM  10120 3HD2 LEU A 632       3.105 -28.299  -4.963  1.00  1.490          H  
ATOM  10121  N   ALA A 633       4.636 -33.209  -3.878  1.00  0.850          N  
ATOM  10122  CA  ALA A 633       5.112 -34.477  -4.394  1.00  0.870          C  
ATOM  10123  C   ALA A 633       4.018 -35.189  -5.183  1.00  0.870          C  
ATOM  10124  O   ALA A 633       4.246 -35.628  -6.323  1.00  0.870          O  
ATOM  10125  CB  ALA A 633       5.547 -35.338  -3.244  1.00  1.210          C  
ATOM  10126  H   ALA A 633       4.645 -33.044  -2.877  1.00  1.020          H  
ATOM  10127  HA  ALA A 633       5.956 -34.288  -5.054  1.00  1.040          H  
ATOM  10128 1HB  ALA A 633       5.919 -36.288  -3.621  1.00  1.450          H  
ATOM  10129 2HB  ALA A 633       6.320 -34.819  -2.695  1.00  1.450          H  
ATOM  10130 3HB  ALA A 633       4.704 -35.520  -2.584  1.00  1.450          H  
ATOM  10131  N   SER A 634       2.800 -35.229  -4.613  1.00  0.910          N  
ATOM  10132  CA  SER A 634       1.675 -35.842  -5.307  1.00  0.960          C  
ATOM  10133  C   SER A 634       1.369 -35.062  -6.572  1.00  0.950          C  
ATOM  10134  O   SER A 634       1.121 -35.643  -7.634  1.00  0.980          O  
ATOM  10135  CB  SER A 634       0.444 -35.882  -4.421  1.00  1.320          C  
ATOM  10136  OG  SER A 634       0.624 -36.745  -3.331  1.00  1.320          O  
ATOM  10137  H   SER A 634       2.669 -34.891  -3.651  1.00  1.090          H  
ATOM  10138  HA  SER A 634       1.947 -36.861  -5.580  1.00  1.150          H  
ATOM  10139 1HB  SER A 634       0.231 -34.875  -4.056  1.00  1.590          H  
ATOM  10140 2HB  SER A 634      -0.413 -36.204  -5.009  1.00  1.590          H  
ATOM  10141  HG  SER A 634      -0.204 -36.738  -2.848  1.00  1.590          H  
ATOM  10142  N   MET A 635       1.443 -33.730  -6.469  1.00  0.910          N  
ATOM  10143  CA  MET A 635       1.215 -32.844  -7.594  1.00  0.920          C  
ATOM  10144  C   MET A 635       2.178 -33.087  -8.729  1.00  0.880          C  
ATOM  10145  O   MET A 635       1.762 -33.258  -9.867  1.00  0.900          O  
ATOM  10146  CB  MET A 635       1.299 -31.404  -7.128  1.00  1.280          C  
ATOM  10147  CG  MET A 635       1.116 -30.344  -8.165  1.00  1.280          C  
ATOM  10148  SD  MET A 635       2.630 -29.917  -9.106  1.00  1.280          S  
ATOM  10149  CE  MET A 635       3.663 -29.082  -7.888  1.00  1.280          C  
ATOM  10150  H   MET A 635       1.628 -33.316  -5.549  1.00  1.090          H  
ATOM  10151  HA  MET A 635       0.234 -33.023  -7.978  1.00  1.100          H  
ATOM  10152 1HB  MET A 635       0.565 -31.248  -6.364  1.00  1.540          H  
ATOM  10153 2HB  MET A 635       2.240 -31.250  -6.683  1.00  1.540          H  
ATOM  10154 1HG  MET A 635       0.352 -30.675  -8.870  1.00  1.540          H  
ATOM  10155 2HG  MET A 635       0.768 -29.463  -7.665  1.00  1.540          H  
ATOM  10156 1HE  MET A 635       4.597 -28.776  -8.355  1.00  1.540          H  
ATOM  10157 2HE  MET A 635       3.143 -28.208  -7.509  1.00  1.540          H  
ATOM  10158 3HE  MET A 635       3.887 -29.753  -7.063  1.00  1.540          H  
ATOM  10159  N   LEU A 636       3.453 -33.208  -8.437  1.00  0.850          N  
ATOM  10160  CA  LEU A 636       4.442 -33.408  -9.475  1.00  0.860          C  
ATOM  10161  C   LEU A 636       4.188 -34.688 -10.266  1.00  0.870          C  
ATOM  10162  O   LEU A 636       4.277 -34.692 -11.499  1.00  0.900          O  
ATOM  10163  CB  LEU A 636       5.809 -33.366  -8.788  1.00  1.200          C  
ATOM  10164  CG  LEU A 636       6.230 -31.946  -8.294  1.00  1.200          C  
ATOM  10165  CD1 LEU A 636       7.399 -32.064  -7.349  1.00  1.200          C  
ATOM  10166  CD2 LEU A 636       6.624 -31.092  -9.511  1.00  1.200          C  
ATOM  10167  H   LEU A 636       3.753 -33.068  -7.471  1.00  1.020          H  
ATOM  10168  HA  LEU A 636       4.358 -32.583 -10.172  1.00  1.030          H  
ATOM  10169 1HB  LEU A 636       5.764 -34.013  -7.909  1.00  1.440          H  
ATOM  10170 2HB  LEU A 636       6.570 -33.742  -9.438  1.00  1.440          H  
ATOM  10171  HG  LEU A 636       5.415 -31.477  -7.777  1.00  1.440          H  
ATOM  10172 1HD1 LEU A 636       7.696 -31.100  -7.004  1.00  1.440          H  
ATOM  10173 2HD1 LEU A 636       7.119 -32.674  -6.490  1.00  1.440          H  
ATOM  10174 3HD1 LEU A 636       8.188 -32.504  -7.850  1.00  1.440          H  
ATOM  10175 1HD2 LEU A 636       6.931 -30.107  -9.189  1.00  1.440          H  
ATOM  10176 2HD2 LEU A 636       7.443 -31.577 -10.026  1.00  1.440          H  
ATOM  10177 3HD2 LEU A 636       5.794 -30.982 -10.195  1.00  1.440          H  
ATOM  10178  N   SER A 637       3.747 -35.747  -9.590  1.00  0.900          N  
ATOM  10179  CA  SER A 637       3.448 -37.019 -10.258  1.00  0.940          C  
ATOM  10180  C   SER A 637       2.184 -36.958 -11.154  1.00  0.990          C  
ATOM  10181  O   SER A 637       1.918 -37.891 -11.915  1.00  1.110          O  
ATOM  10182  CB  SER A 637       3.236 -38.116  -9.227  1.00  1.300          C  
ATOM  10183  OG  SER A 637       1.963 -38.027  -8.594  1.00  1.300          O  
ATOM  10184  H   SER A 637       3.718 -35.693  -8.563  1.00  1.080          H  
ATOM  10185  HA  SER A 637       4.299 -37.286 -10.886  1.00  1.130          H  
ATOM  10186 1HB  SER A 637       3.343 -39.089  -9.706  1.00  1.560          H  
ATOM  10187 2HB  SER A 637       4.019 -38.039  -8.470  1.00  1.560          H  
ATOM  10188  HG  SER A 637       1.855 -37.120  -8.229  1.00  1.560          H  
ATOM  10189  N   ALA A 638       1.357 -35.909 -10.994  1.00  0.960          N  
ATOM  10190  CA  ALA A 638       0.088 -35.752 -11.715  1.00  1.050          C  
ATOM  10191  C   ALA A 638       0.113 -34.620 -12.747  1.00  1.020          C  
ATOM  10192  O   ALA A 638      -0.388 -34.756 -13.873  1.00  1.150          O  
ATOM  10193  CB  ALA A 638      -1.010 -35.475 -10.720  1.00  1.430          C  
ATOM  10194  H   ALA A 638       1.660 -35.141 -10.397  1.00  1.150          H  
ATOM  10195  HA  ALA A 638      -0.117 -36.682 -12.240  1.00  1.260          H  
ATOM  10196 1HB  ALA A 638      -1.970 -35.378 -11.234  1.00  1.720          H  
ATOM  10197 2HB  ALA A 638      -1.057 -36.286  -9.992  1.00  1.720          H  
ATOM  10198 3HB  ALA A 638      -0.758 -34.554 -10.228  1.00  1.720          H  
ATOM  10199  N   HIS A 639       0.696 -33.486 -12.374  1.00  0.950          N  
ATOM  10200  CA  HIS A 639       0.723 -32.317 -13.225  1.00  1.010          C  
ATOM  10201  C   HIS A 639       1.768 -32.494 -14.294  1.00  0.790          C  
ATOM  10202  O   HIS A 639       2.903 -31.994 -14.218  1.00  1.060          O  
ATOM  10203  CB  HIS A 639       1.009 -31.040 -12.455  1.00  1.390          C  
ATOM  10204  CG  HIS A 639       0.870 -29.853 -13.328  1.00  1.390          C  
ATOM  10205  ND1 HIS A 639       0.442 -29.938 -14.665  1.00  1.390          N  
ATOM  10206  CD2 HIS A 639       1.149 -28.563 -13.111  1.00  1.390          C  
ATOM  10207  CE1 HIS A 639       0.469 -28.732 -15.180  1.00  1.390          C  
ATOM  10208  NE2 HIS A 639       0.916 -27.907 -14.281  1.00  1.390          N  
ATOM  10209  H   HIS A 639       1.108 -33.413 -11.459  1.00  1.140          H  
ATOM  10210  HA  HIS A 639      -0.248 -32.200 -13.709  1.00  1.210          H  
ATOM  10211 1HB  HIS A 639       0.323 -30.950 -11.612  1.00  1.670          H  
ATOM  10212 2HB  HIS A 639       2.022 -31.069 -12.056  1.00  1.670          H  
ATOM  10213  HD2 HIS A 639       1.535 -28.137 -12.187  1.00  1.670          H  
ATOM  10214  HE1 HIS A 639       0.195 -28.443 -16.169  1.00  1.670          H  
ATOM  10215  HE2 HIS A 639       1.076 -26.919 -14.473  1.00  1.670          H  
ATOM  10216  N   SER A 640       1.337 -33.183 -15.328  1.00  0.900          N  
ATOM  10217  CA  SER A 640       2.134 -33.603 -16.454  1.00  0.960          C  
ATOM  10218  C   SER A 640       2.719 -32.461 -17.270  1.00  1.020          C  
ATOM  10219  O   SER A 640       3.569 -32.715 -18.128  1.00  1.580          O  
ATOM  10220  CB  SER A 640       1.301 -34.498 -17.352  1.00  1.320          C  
ATOM  10221  OG  SER A 640       0.251 -33.783 -17.946  1.00  1.320          O  
ATOM  10222  H   SER A 640       0.380 -33.537 -15.258  1.00  1.080          H  
ATOM  10223  HA  SER A 640       2.962 -34.197 -16.064  1.00  1.150          H  
ATOM  10224 1HB  SER A 640       1.934 -34.930 -18.124  1.00  1.580          H  
ATOM  10225 2HB  SER A 640       0.897 -35.320 -16.760  1.00  1.580          H  
ATOM  10226  HG  SER A 640      -0.261 -34.428 -18.446  1.00  1.580          H  
ATOM  10227  N   ARG A 641       2.260 -31.208 -17.077  1.00  0.920          N  
ATOM  10228  CA  ARG A 641       2.837 -30.162 -17.915  1.00  1.030          C  
ATOM  10229  C   ARG A 641       3.692 -29.143 -17.144  1.00  0.910          C  
ATOM  10230  O   ARG A 641       4.103 -28.144 -17.736  1.00  1.000          O  
ATOM  10231  CB  ARG A 641       1.746 -29.393 -18.654  1.00  1.400          C  
ATOM  10232  CG  ARG A 641       0.883 -30.214 -19.592  1.00  1.400          C  
ATOM  10233  CD  ARG A 641      -0.219 -29.383 -20.167  1.00  1.400          C  
ATOM  10234  NE  ARG A 641      -1.121 -30.165 -21.013  1.00  1.400          N  
ATOM  10235  CZ  ARG A 641      -2.250 -30.819 -20.581  1.00  1.400          C  
ATOM  10236  NH1 ARG A 641      -2.672 -30.732 -19.316  1.00  1.400          N  
ATOM  10237  NH2 ARG A 641      -2.940 -31.549 -21.450  1.00  1.400          N  
ATOM  10238  H   ARG A 641       1.557 -30.989 -16.343  1.00  1.100          H  
ATOM  10239  HA  ARG A 641       3.477 -30.629 -18.660  1.00  1.240          H  
ATOM  10240 1HB  ARG A 641       1.103 -28.913 -17.979  1.00  1.680          H  
ATOM  10241 2HB  ARG A 641       2.210 -28.613 -19.256  1.00  1.680          H  
ATOM  10242 1HG  ARG A 641       1.494 -30.603 -20.405  1.00  1.680          H  
ATOM  10243 2HG  ARG A 641       0.439 -31.044 -19.041  1.00  1.680          H  
ATOM  10244 1HD  ARG A 641      -0.787 -28.946 -19.364  1.00  1.680          H  
ATOM  10245 2HD  ARG A 641       0.211 -28.586 -20.774  1.00  1.680          H  
ATOM  10246  HE  ARG A 641      -0.862 -30.275 -21.986  1.00  1.680          H  
ATOM  10247 1HH1 ARG A 641      -2.192 -30.145 -18.618  1.00  1.680          H  
ATOM  10248 2HH1 ARG A 641      -3.521 -31.237 -19.003  1.00  1.680          H  
ATOM  10249 1HH2 ARG A 641      -2.630 -31.622 -22.408  1.00  1.680          H  
ATOM  10250 2HH2 ARG A 641      -3.777 -32.043 -21.158  1.00  1.680          H  
ATOM  10251  N   LEU A 642       3.954 -29.346 -15.843  1.00  0.810          N  
ATOM  10252  CA  LEU A 642       4.724 -28.319 -15.126  1.00  0.750          C  
ATOM  10253  C   LEU A 642       6.179 -28.376 -15.583  1.00  0.830          C  
ATOM  10254  O   LEU A 642       6.744 -29.461 -15.671  1.00  1.000          O  
ATOM  10255  CB  LEU A 642       4.675 -28.525 -13.591  1.00  1.070          C  
ATOM  10256  CG  LEU A 642       5.191 -27.321 -12.687  1.00  1.070          C  
ATOM  10257  CD1 LEU A 642       4.252 -26.106 -12.844  1.00  1.070          C  
ATOM  10258  CD2 LEU A 642       5.214 -27.726 -11.205  1.00  1.070          C  
ATOM  10259  H   LEU A 642       3.634 -30.195 -15.362  1.00  0.970          H  
ATOM  10260  HA  LEU A 642       4.316 -27.348 -15.387  1.00  0.900          H  
ATOM  10261 1HB  LEU A 642       3.703 -28.778 -13.304  1.00  1.290          H  
ATOM  10262 2HB  LEU A 642       5.309 -29.379 -13.363  1.00  1.290          H  
ATOM  10263  HG  LEU A 642       6.190 -27.032 -13.012  1.00  1.290          H  
ATOM  10264 1HD1 LEU A 642       4.630 -25.296 -12.249  1.00  1.290          H  
ATOM  10265 2HD1 LEU A 642       4.208 -25.784 -13.859  1.00  1.290          H  
ATOM  10266 3HD1 LEU A 642       3.250 -26.362 -12.518  1.00  1.290          H  
ATOM  10267 1HD2 LEU A 642       5.574 -26.887 -10.610  1.00  1.290          H  
ATOM  10268 2HD2 LEU A 642       4.209 -27.990 -10.891  1.00  1.290          H  
ATOM  10269 3HD2 LEU A 642       5.859 -28.566 -11.052  1.00  1.290          H  
ATOM  10270  N   ALA A 643       6.794 -27.225 -15.868  1.00  0.820          N  
ATOM  10271  CA  ALA A 643       8.192 -27.177 -16.275  1.00  0.900          C  
ATOM  10272  C   ALA A 643       9.116 -26.874 -15.103  1.00  0.880          C  
ATOM  10273  O   ALA A 643      10.161 -27.524 -14.953  1.00  0.900          O  
ATOM  10274  CB  ALA A 643       8.384 -26.120 -17.348  1.00  1.230          C  
ATOM  10275  H   ALA A 643       6.291 -26.344 -15.795  1.00  0.980          H  
ATOM  10276  HA  ALA A 643       8.461 -28.154 -16.679  1.00  1.080          H  
ATOM  10277 1HB  ALA A 643       9.426 -26.109 -17.666  1.00  1.470          H  
ATOM  10278 2HB  ALA A 643       7.744 -26.348 -18.201  1.00  1.470          H  
ATOM  10279 3HB  ALA A 643       8.115 -25.141 -16.945  1.00  1.470          H  
ATOM  10280  N   GLU A 644       8.703 -25.928 -14.251  1.00  0.840          N  
ATOM  10281  CA  GLU A 644       9.535 -25.491 -13.128  1.00  0.830          C  
ATOM  10282  C   GLU A 644       8.791 -25.312 -11.809  1.00  0.750          C  
ATOM  10283  O   GLU A 644       7.720 -24.695 -11.751  1.00  0.740          O  
ATOM  10284  CB  GLU A 644      10.226 -24.170 -13.491  1.00  1.170          C  
ATOM  10285  CG  GLU A 644      11.117 -23.567 -12.390  1.00  1.170          C  
ATOM  10286  CD  GLU A 644      11.885 -22.361 -12.855  1.00  1.170          C  
ATOM  10287  OE1 GLU A 644      11.303 -21.312 -12.998  1.00  1.170          O  
ATOM  10288  OE2 GLU A 644      13.076 -22.485 -13.049  1.00  1.170          O  
ATOM  10289  H   GLU A 644       7.816 -25.453 -14.447  1.00  1.010          H  
ATOM  10290  HA  GLU A 644      10.304 -26.245 -12.965  1.00  1.000          H  
ATOM  10291 1HB  GLU A 644      10.841 -24.320 -14.373  1.00  1.400          H  
ATOM  10292 2HB  GLU A 644       9.468 -23.428 -13.750  1.00  1.400          H  
ATOM  10293 1HG  GLU A 644      10.478 -23.250 -11.561  1.00  1.400          H  
ATOM  10294 2HG  GLU A 644      11.800 -24.318 -12.005  1.00  1.400          H  
ATOM  10295  N   LEU A 645       9.395 -25.854 -10.741  1.00  0.730          N  
ATOM  10296  CA  LEU A 645       8.876 -25.703  -9.379  1.00  0.680          C  
ATOM  10297  C   LEU A 645       9.931 -25.016  -8.526  1.00  0.710          C  
ATOM  10298  O   LEU A 645      10.993 -25.592  -8.241  1.00  0.740          O  
ATOM  10299  CB  LEU A 645       8.501 -27.056  -8.736  1.00  0.970          C  
ATOM  10300  CG  LEU A 645       8.004 -26.986  -7.239  1.00  0.970          C  
ATOM  10301  CD1 LEU A 645       6.733 -26.200  -7.140  1.00  0.970          C  
ATOM  10302  CD2 LEU A 645       7.766 -28.372  -6.699  1.00  0.970          C  
ATOM  10303  H   LEU A 645      10.291 -26.334 -10.899  1.00  0.880          H  
ATOM  10304  HA  LEU A 645       7.994 -25.064  -9.420  1.00  0.820          H  
ATOM  10305 1HB  LEU A 645       7.723 -27.522  -9.333  1.00  1.170          H  
ATOM  10306 2HB  LEU A 645       9.376 -27.695  -8.752  1.00  1.170          H  
ATOM  10307  HG  LEU A 645       8.749 -26.497  -6.656  1.00  1.170          H  
ATOM  10308 1HD1 LEU A 645       6.404 -26.157  -6.115  1.00  1.170          H  
ATOM  10309 2HD1 LEU A 645       6.864 -25.185  -7.502  1.00  1.170          H  
ATOM  10310 3HD1 LEU A 645       6.008 -26.709  -7.727  1.00  1.170          H  
ATOM  10311 1HD2 LEU A 645       7.437 -28.313  -5.669  1.00  1.170          H  
ATOM  10312 2HD2 LEU A 645       6.999 -28.856  -7.285  1.00  1.170          H  
ATOM  10313 3HD2 LEU A 645       8.692 -28.942  -6.749  1.00  1.170          H  
ATOM  10314  N   ASP A 646       9.624 -23.803  -8.085  1.00  0.720          N  
ATOM  10315  CA  ASP A 646      10.599 -23.035  -7.332  1.00  0.770          C  
ATOM  10316  C   ASP A 646      10.226 -22.878  -5.864  1.00  0.780          C  
ATOM  10317  O   ASP A 646       9.261 -22.181  -5.513  1.00  0.790          O  
ATOM  10318  CB  ASP A 646      10.830 -21.687  -8.002  1.00  1.060          C  
ATOM  10319  CG  ASP A 646      11.925 -20.896  -7.393  1.00  1.060          C  
ATOM  10320  OD1 ASP A 646      12.332 -21.181  -6.302  1.00  1.060          O  
ATOM  10321  OD2 ASP A 646      12.433 -20.017  -8.030  1.00  1.060          O  
ATOM  10322  H   ASP A 646       8.710 -23.401  -8.315  1.00  0.860          H  
ATOM  10323  HA  ASP A 646      11.530 -23.578  -7.360  1.00  0.920          H  
ATOM  10324 1HB  ASP A 646      11.026 -21.826  -9.070  1.00  1.270          H  
ATOM  10325 2HB  ASP A 646       9.943 -21.109  -7.911  1.00  1.270          H  
ATOM  10326  N   LEU A 647      10.935 -23.616  -5.005  1.00  0.800          N  
ATOM  10327  CA  LEU A 647      10.667 -23.636  -3.577  1.00  0.860          C  
ATOM  10328  C   LEU A 647      11.790 -22.976  -2.796  1.00  0.970          C  
ATOM  10329  O   LEU A 647      11.997 -23.279  -1.608  1.00  1.330          O  
ATOM  10330  CB  LEU A 647      10.500 -25.060  -3.089  1.00  1.180          C  
ATOM  10331  CG  LEU A 647       9.425 -25.858  -3.774  1.00  1.180          C  
ATOM  10332  CD1 LEU A 647       9.461 -27.226  -3.257  1.00  1.180          C  
ATOM  10333  CD2 LEU A 647       8.078 -25.241  -3.579  1.00  1.180          C  
ATOM  10334  H   LEU A 647      11.737 -24.161  -5.342  1.00  0.960          H  
ATOM  10335  HA  LEU A 647       9.767 -23.058  -3.377  1.00  1.030          H  
ATOM  10336 1HB  LEU A 647      11.445 -25.577  -3.212  1.00  1.420          H  
ATOM  10337 2HB  LEU A 647      10.252 -25.013  -2.039  1.00  1.420          H  
ATOM  10338  HG  LEU A 647       9.653 -25.898  -4.817  1.00  1.420          H  
ATOM  10339 1HD1 LEU A 647       8.732 -27.836  -3.764  1.00  1.420          H  
ATOM  10340 2HD1 LEU A 647      10.455 -27.620  -3.440  1.00  1.420          H  
ATOM  10341 3HD1 LEU A 647       9.250 -27.223  -2.189  1.00  1.420          H  
ATOM  10342 1HD2 LEU A 647       7.348 -25.831  -4.087  1.00  1.420          H  
ATOM  10343 2HD2 LEU A 647       7.841 -25.202  -2.520  1.00  1.420          H  
ATOM  10344 3HD2 LEU A 647       8.063 -24.250  -3.995  1.00  1.420          H  
ATOM  10345  N   ARG A 648      12.544 -22.113  -3.458  1.00  0.950          N  
ATOM  10346  CA  ARG A 648      13.651 -21.464  -2.786  1.00  1.000          C  
ATOM  10347  C   ARG A 648      13.234 -20.791  -1.487  1.00  1.030          C  
ATOM  10348  O   ARG A 648      12.100 -20.326  -1.332  1.00  1.090          O  
ATOM  10349  CB  ARG A 648      14.314 -20.429  -3.672  1.00  1.380          C  
ATOM  10350  CG  ARG A 648      15.131 -20.958  -4.783  1.00  1.380          C  
ATOM  10351  CD  ARG A 648      15.747 -19.854  -5.547  1.00  1.380          C  
ATOM  10352  NE  ARG A 648      14.779 -19.183  -6.375  1.00  1.380          N  
ATOM  10353  CZ  ARG A 648      14.895 -17.951  -6.899  1.00  1.380          C  
ATOM  10354  NH1 ARG A 648      15.944 -17.188  -6.640  1.00  1.380          N  
ATOM  10355  NH2 ARG A 648      13.933 -17.533  -7.680  1.00  1.380          N  
ATOM  10356  H   ARG A 648      12.360 -21.930  -4.462  1.00  1.140          H  
ATOM  10357  HA  ARG A 648      14.398 -22.226  -2.552  1.00  1.200          H  
ATOM  10358 1HB  ARG A 648      13.560 -19.792  -4.110  1.00  1.660          H  
ATOM  10359 2HB  ARG A 648      14.957 -19.813  -3.088  1.00  1.660          H  
ATOM  10360 1HG  ARG A 648      15.880 -21.601  -4.400  1.00  1.660          H  
ATOM  10361 2HG  ARG A 648      14.496 -21.517  -5.446  1.00  1.660          H  
ATOM  10362 1HD  ARG A 648      16.166 -19.136  -4.850  1.00  1.660          H  
ATOM  10363 2HD  ARG A 648      16.540 -20.253  -6.187  1.00  1.660          H  
ATOM  10364  HE  ARG A 648      13.933 -19.718  -6.638  1.00  1.660          H  
ATOM  10365 1HH1 ARG A 648      16.683 -17.528  -6.040  1.00  1.660          H  
ATOM  10366 2HH1 ARG A 648      16.013 -16.267  -7.045  1.00  1.660          H  
ATOM  10367 1HH2 ARG A 648      13.162 -18.199  -7.875  1.00  1.660          H  
ATOM  10368 2HH2 ARG A 648      13.974 -16.619  -8.096  1.00  1.660          H  
ATOM  10369  N   LEU A 649      14.152 -20.864  -0.529  1.00  1.050          N  
ATOM  10370  CA  LEU A 649      14.099 -20.305   0.822  1.00  1.130          C  
ATOM  10371  C   LEU A 649      13.025 -20.894   1.748  1.00  1.150          C  
ATOM  10372  O   LEU A 649      12.791 -20.361   2.834  1.00  1.290          O  
ATOM  10373  CB  LEU A 649      13.904 -18.774   0.745  1.00  1.550          C  
ATOM  10374  CG  LEU A 649      15.166 -17.901   0.454  1.00  1.550          C  
ATOM  10375  CD1 LEU A 649      15.644 -18.088  -0.994  1.00  1.550          C  
ATOM  10376  CD2 LEU A 649      14.833 -16.451   0.696  1.00  1.550          C  
ATOM  10377  H   LEU A 649      15.025 -21.320  -0.804  1.00  1.260          H  
ATOM  10378  HA  LEU A 649      15.064 -20.501   1.288  1.00  1.360          H  
ATOM  10379 1HB  LEU A 649      13.184 -18.555  -0.022  1.00  1.860          H  
ATOM  10380 2HB  LEU A 649      13.493 -18.432   1.698  1.00  1.860          H  
ATOM  10381  HG  LEU A 649      15.966 -18.196   1.124  1.00  1.860          H  
ATOM  10382 1HD1 LEU A 649      16.510 -17.464  -1.165  1.00  1.860          H  
ATOM  10383 2HD1 LEU A 649      15.921 -19.110  -1.173  1.00  1.860          H  
ATOM  10384 3HD1 LEU A 649      14.847 -17.796  -1.678  1.00  1.860          H  
ATOM  10385 1HD2 LEU A 649      15.719 -15.845   0.515  1.00  1.860          H  
ATOM  10386 2HD2 LEU A 649      14.043 -16.137   0.029  1.00  1.860          H  
ATOM  10387 3HD2 LEU A 649      14.507 -16.317   1.732  1.00  1.860          H  
ATOM  10388  N   ASN A 650      12.403 -22.010   1.372  1.00  1.160          N  
ATOM  10389  CA  ASN A 650      11.440 -22.641   2.266  1.00  1.190          C  
ATOM  10390  C   ASN A 650      12.142 -23.655   3.165  1.00  1.200          C  
ATOM  10391  O   ASN A 650      13.105 -24.288   2.756  1.00  1.450          O  
ATOM  10392  CB  ASN A 650      10.339 -23.245   1.464  1.00  1.650          C  
ATOM  10393  CG  ASN A 650       9.462 -22.170   0.795  1.00  1.650          C  
ATOM  10394  OD1 ASN A 650       8.828 -21.311   1.455  1.00  1.650          O  
ATOM  10395  ND2 ASN A 650       9.395 -22.236  -0.488  1.00  1.650          N  
ATOM  10396  H   ASN A 650      12.578 -22.409   0.442  1.00  1.390          H  
ATOM  10397  HA  ASN A 650      11.009 -21.878   2.912  1.00  1.430          H  
ATOM  10398 1HB  ASN A 650      10.755 -23.902   0.695  1.00  1.980          H  
ATOM  10399 2HB  ASN A 650       9.761 -23.841   2.133  1.00  1.980          H  
ATOM  10400 1HD2 ASN A 650       8.804 -21.594  -1.023  1.00  1.980          H  
ATOM  10401 2HD2 ASN A 650       9.916 -22.944  -0.970  1.00  1.980          H  
ATOM  10402  N   ASP A 651      11.665 -23.859   4.386  1.00  1.230          N  
ATOM  10403  CA  ASP A 651      12.366 -24.766   5.306  1.00  1.240          C  
ATOM  10404  C   ASP A 651      11.953 -26.200   5.070  1.00  1.160          C  
ATOM  10405  O   ASP A 651      11.115 -26.743   5.793  1.00  1.240          O  
ATOM  10406  CB  ASP A 651      12.071 -24.376   6.762  1.00  1.730          C  
ATOM  10407  CG  ASP A 651      12.926 -25.140   7.765  1.00  1.730          C  
ATOM  10408  OD1 ASP A 651      13.749 -25.908   7.325  1.00  1.730          O  
ATOM  10409  OD2 ASP A 651      12.764 -24.941   8.954  1.00  1.730          O  
ATOM  10410  H   ASP A 651      10.791 -23.423   4.674  1.00  1.480          H  
ATOM  10411  HA  ASP A 651      13.437 -24.683   5.124  1.00  1.490          H  
ATOM  10412 1HB  ASP A 651      12.241 -23.312   6.892  1.00  2.080          H  
ATOM  10413 2HB  ASP A 651      11.014 -24.568   6.976  1.00  2.080          H  
ATOM  10414  N   LEU A 652      12.521 -26.813   4.038  1.00  1.090          N  
ATOM  10415  CA  LEU A 652      11.994 -28.103   3.632  1.00  1.070          C  
ATOM  10416  C   LEU A 652      12.767 -29.250   4.263  1.00  1.190          C  
ATOM  10417  O   LEU A 652      12.206 -30.321   4.536  1.00  1.620          O  
ATOM  10418  CB  LEU A 652      12.063 -28.185   2.120  1.00  1.510          C  
ATOM  10419  CG  LEU A 652      11.356 -27.031   1.363  1.00  1.510          C  
ATOM  10420  CD1 LEU A 652      11.522 -27.303  -0.089  1.00  1.510          C  
ATOM  10421  CD2 LEU A 652       9.880 -26.820   1.828  1.00  1.510          C  
ATOM  10422  H   LEU A 652      13.281 -26.336   3.525  1.00  1.310          H  
ATOM  10423  HA  LEU A 652      10.962 -28.187   3.961  1.00  1.280          H  
ATOM  10424 1HB  LEU A 652      13.111 -28.188   1.825  1.00  1.810          H  
ATOM  10425 2HB  LEU A 652      11.617 -29.110   1.798  1.00  1.810          H  
ATOM  10426  HG  LEU A 652      11.884 -26.111   1.552  1.00  1.810          H  
ATOM  10427 1HD1 LEU A 652      11.100 -26.495  -0.640  1.00  1.810          H  
ATOM  10428 2HD1 LEU A 652      12.578 -27.377  -0.306  1.00  1.810          H  
ATOM  10429 3HD1 LEU A 652      11.029 -28.227  -0.357  1.00  1.810          H  
ATOM  10430 1HD2 LEU A 652       9.445 -26.007   1.263  1.00  1.810          H  
ATOM  10431 2HD2 LEU A 652       9.303 -27.679   1.681  1.00  1.810          H  
ATOM  10432 3HD2 LEU A 652       9.854 -26.565   2.881  1.00  1.810          H  
ATOM  10433  N   GLY A 653      14.058 -29.048   4.475  1.00  1.360          N  
ATOM  10434  CA  GLY A 653      14.883 -30.079   5.090  1.00  1.480          C  
ATOM  10435  C   GLY A 653      14.927 -31.412   4.333  1.00  1.260          C  
ATOM  10436  O   GLY A 653      14.807 -31.473   3.099  1.00  1.160          O  
ATOM  10437  H   GLY A 653      14.470 -28.140   4.229  1.00  1.630          H  
ATOM  10438 1HA  GLY A 653      15.898 -29.692   5.196  1.00  1.780          H  
ATOM  10439 2HA  GLY A 653      14.520 -30.256   6.103  1.00  1.780          H  
ATOM  10440  N   ASP A 654      15.079 -32.497   5.112  1.00  1.290          N  
ATOM  10441  CA  ASP A 654      15.255 -33.851   4.612  1.00  1.170          C  
ATOM  10442  C   ASP A 654      13.982 -34.470   4.093  1.00  1.160          C  
ATOM  10443  O   ASP A 654      13.930 -34.916   2.942  1.00  1.130          O  
ATOM  10444  CB  ASP A 654      15.870 -34.704   5.723  1.00  1.690          C  
ATOM  10445  CG  ASP A 654      15.092 -34.623   7.031  1.00  1.690          C  
ATOM  10446  OD1 ASP A 654      14.273 -33.714   7.141  1.00  1.690          O  
ATOM  10447  OD2 ASP A 654      15.279 -35.445   7.888  1.00  1.690          O  
ATOM  10448  H   ASP A 654      15.066 -32.390   6.130  1.00  1.550          H  
ATOM  10449  HA  ASP A 654      15.954 -33.834   3.796  1.00  1.400          H  
ATOM  10450 1HB  ASP A 654      15.915 -35.745   5.402  1.00  2.020          H  
ATOM  10451 2HB  ASP A 654      16.884 -34.364   5.911  1.00  2.020          H  
ATOM  10452  N   ASN A 655      12.951 -34.477   4.914  1.00  1.260          N  
ATOM  10453  CA  ASN A 655      11.703 -35.078   4.491  1.00  1.310          C  
ATOM  10454  C   ASN A 655      11.035 -34.265   3.401  1.00  1.200          C  
ATOM  10455  O   ASN A 655      10.357 -34.826   2.542  1.00  1.180          O  
ATOM  10456  CB  ASN A 655      10.791 -35.302   5.668  1.00  1.810          C  
ATOM  10457  CG  ASN A 655      11.220 -36.495   6.486  1.00  1.810          C  
ATOM  10458  OD1 ASN A 655      11.713 -37.522   5.965  1.00  1.810          O  
ATOM  10459  ND2 ASN A 655      11.055 -36.381   7.778  1.00  1.810          N  
ATOM  10460  H   ASN A 655      13.091 -34.073   5.845  1.00  1.510          H  
ATOM  10461  HA  ASN A 655      11.929 -36.052   4.065  1.00  1.570          H  
ATOM  10462 1HB  ASN A 655      10.799 -34.412   6.301  1.00  2.180          H  
ATOM  10463 2HB  ASN A 655       9.770 -35.452   5.317  1.00  2.180          H  
ATOM  10464 1HD2 ASN A 655      11.328 -37.129   8.384  1.00  2.180          H  
ATOM  10465 2HD2 ASN A 655      10.670 -35.544   8.168  1.00  2.180          H  
ATOM  10466  N   GLY A 656      11.215 -32.942   3.397  1.00  1.150          N  
ATOM  10467  CA  GLY A 656      10.588 -32.147   2.370  1.00  1.080          C  
ATOM  10468  C   GLY A 656      11.116 -32.531   0.999  1.00  1.000          C  
ATOM  10469  O   GLY A 656      10.346 -32.902   0.105  1.00  0.990          O  
ATOM  10470  H   GLY A 656      11.778 -32.451   4.094  1.00  1.380          H  
ATOM  10471 1HA  GLY A 656       9.517 -32.317   2.407  1.00  1.300          H  
ATOM  10472 2HA  GLY A 656      10.762 -31.093   2.564  1.00  1.300          H  
ATOM  10473  N   VAL A 657      12.438 -32.466   0.823  1.00  0.970          N  
ATOM  10474  CA  VAL A 657      12.989 -32.788  -0.473  1.00  0.950          C  
ATOM  10475  C   VAL A 657      12.768 -34.249  -0.808  1.00  0.970          C  
ATOM  10476  O   VAL A 657      12.488 -34.572  -1.965  1.00  0.950          O  
ATOM  10477  CB  VAL A 657      14.438 -32.354  -0.594  1.00  1.340          C  
ATOM  10478  CG1 VAL A 657      15.030 -32.846  -1.937  1.00  1.340          C  
ATOM  10479  CG2 VAL A 657      14.461 -30.865  -0.505  1.00  1.340          C  
ATOM  10480  H   VAL A 657      13.066 -32.180   1.586  1.00  1.160          H  
ATOM  10481  HA  VAL A 657      12.447 -32.208  -1.209  1.00  1.140          H  
ATOM  10482  HB  VAL A 657      15.025 -32.778   0.222  1.00  1.610          H  
ATOM  10483 1HG1 VAL A 657      16.048 -32.514  -2.052  1.00  1.610          H  
ATOM  10484 2HG1 VAL A 657      15.011 -33.925  -1.966  1.00  1.610          H  
ATOM  10485 3HG1 VAL A 657      14.441 -32.442  -2.762  1.00  1.610          H  
ATOM  10486 1HG2 VAL A 657      15.476 -30.537  -0.589  1.00  1.610          H  
ATOM  10487 2HG2 VAL A 657      13.870 -30.451  -1.309  1.00  1.610          H  
ATOM  10488 3HG2 VAL A 657      14.049 -30.544   0.453  1.00  1.610          H  
ATOM  10489  N   ARG A 658      12.935 -35.150   0.167  1.00  1.030          N  
ATOM  10490  CA  ARG A 658      12.709 -36.557  -0.094  1.00  1.070          C  
ATOM  10491  C   ARG A 658      11.343 -36.784  -0.727  1.00  1.040          C  
ATOM  10492  O   ARG A 658      11.255 -37.466  -1.751  1.00  1.040          O  
ATOM  10493  CB  ARG A 658      12.789 -37.351   1.197  1.00  1.480          C  
ATOM  10494  CG  ARG A 658      12.549 -38.839   1.061  1.00  1.480          C  
ATOM  10495  CD  ARG A 658      12.602 -39.548   2.394  1.00  1.480          C  
ATOM  10496  NE  ARG A 658      11.510 -39.153   3.323  1.00  1.480          N  
ATOM  10497  CZ  ARG A 658      10.231 -39.593   3.236  1.00  1.480          C  
ATOM  10498  NH1 ARG A 658       9.870 -40.395   2.253  1.00  1.480          N  
ATOM  10499  NH2 ARG A 658       9.347 -39.216   4.144  1.00  1.480          N  
ATOM  10500  H   ARG A 658      13.215 -34.872   1.113  1.00  1.240          H  
ATOM  10501  HA  ARG A 658      13.481 -36.912  -0.776  1.00  1.280          H  
ATOM  10502 1HB  ARG A 658      13.766 -37.209   1.651  1.00  1.780          H  
ATOM  10503 2HB  ARG A 658      12.050 -36.966   1.890  1.00  1.780          H  
ATOM  10504 1HG  ARG A 658      11.564 -38.999   0.629  1.00  1.780          H  
ATOM  10505 2HG  ARG A 658      13.284 -39.276   0.397  1.00  1.780          H  
ATOM  10506 1HD  ARG A 658      12.553 -40.624   2.235  1.00  1.780          H  
ATOM  10507 2HD  ARG A 658      13.551 -39.307   2.874  1.00  1.780          H  
ATOM  10508  HE  ARG A 658      11.738 -38.536   4.124  1.00  1.780          H  
ATOM  10509 1HH1 ARG A 658      10.546 -40.687   1.551  1.00  1.780          H  
ATOM  10510 2HH1 ARG A 658       8.916 -40.726   2.167  1.00  1.780          H  
ATOM  10511 1HH2 ARG A 658       9.636 -38.610   4.907  1.00  1.780          H  
ATOM  10512 2HH2 ARG A 658       8.396 -39.544   4.088  1.00  1.780          H  
ATOM  10513  N   GLN A 659      10.290 -36.192  -0.159  1.00  1.030          N  
ATOM  10514  CA  GLN A 659       8.962 -36.370  -0.724  1.00  1.020          C  
ATOM  10515  C   GLN A 659       8.878 -35.796  -2.133  1.00  0.940          C  
ATOM  10516  O   GLN A 659       8.280 -36.416  -3.022  1.00  0.940          O  
ATOM  10517  CB  GLN A 659       7.941 -35.714   0.190  1.00  1.430          C  
ATOM  10518  CG  GLN A 659       7.770 -36.462   1.493  1.00  1.430          C  
ATOM  10519  CD  GLN A 659       6.949 -35.708   2.470  1.00  1.430          C  
ATOM  10520  OE1 GLN A 659       6.781 -34.498   2.327  1.00  1.430          O  
ATOM  10521  NE2 GLN A 659       6.434 -36.403   3.478  1.00  1.430          N  
ATOM  10522  H   GLN A 659      10.407 -35.645   0.703  1.00  1.240          H  
ATOM  10523  HA  GLN A 659       8.750 -37.438  -0.776  1.00  1.220          H  
ATOM  10524 1HB  GLN A 659       8.274 -34.698   0.425  1.00  1.720          H  
ATOM  10525 2HB  GLN A 659       6.981 -35.644  -0.311  1.00  1.720          H  
ATOM  10526 1HG  GLN A 659       7.271 -37.405   1.282  1.00  1.720          H  
ATOM  10527 2HG  GLN A 659       8.747 -36.655   1.933  1.00  1.720          H  
ATOM  10528 1HE2 GLN A 659       5.880 -35.939   4.168  1.00  1.720          H  
ATOM  10529 2HE2 GLN A 659       6.602 -37.385   3.553  1.00  1.720          H  
ATOM  10530  N   LEU A 660       9.495 -34.635  -2.370  1.00  0.910          N  
ATOM  10531  CA  LEU A 660       9.424 -34.052  -3.703  1.00  0.870          C  
ATOM  10532  C   LEU A 660      10.080 -34.993  -4.691  1.00  0.890          C  
ATOM  10533  O   LEU A 660       9.572 -35.167  -5.802  1.00  0.890          O  
ATOM  10534  CB  LEU A 660      10.173 -32.715  -3.761  1.00  1.230          C  
ATOM  10535  CG  LEU A 660       9.600 -31.560  -2.940  1.00  1.230          C  
ATOM  10536  CD1 LEU A 660      10.590 -30.429  -2.972  1.00  1.230          C  
ATOM  10537  CD2 LEU A 660       8.228 -31.110  -3.472  1.00  1.230          C  
ATOM  10538  H   LEU A 660       9.941 -34.129  -1.593  1.00  1.090          H  
ATOM  10539  HA  LEU A 660       8.385 -33.927  -3.986  1.00  1.040          H  
ATOM  10540 1HB  LEU A 660      11.191 -32.884  -3.419  1.00  1.480          H  
ATOM  10541 2HB  LEU A 660      10.216 -32.392  -4.801  1.00  1.480          H  
ATOM  10542  HG  LEU A 660       9.497 -31.878  -1.923  1.00  1.480          H  
ATOM  10543 1HD1 LEU A 660      10.224 -29.634  -2.357  1.00  1.480          H  
ATOM  10544 2HD1 LEU A 660      11.542 -30.750  -2.589  1.00  1.480          H  
ATOM  10545 3HD1 LEU A 660      10.715 -30.090  -3.988  1.00  1.480          H  
ATOM  10546 1HD2 LEU A 660       7.862 -30.289  -2.864  1.00  1.480          H  
ATOM  10547 2HD2 LEU A 660       8.322 -30.779  -4.504  1.00  1.480          H  
ATOM  10548 3HD2 LEU A 660       7.514 -31.932  -3.420  1.00  1.480          H  
ATOM  10549  N   CYS A 661      11.192 -35.610  -4.265  1.00  0.930          N  
ATOM  10550  CA  CYS A 661      11.958 -36.547  -5.073  1.00  0.980          C  
ATOM  10551  C   CYS A 661      11.150 -37.808  -5.366  1.00  1.000          C  
ATOM  10552  O   CYS A 661      11.263 -38.387  -6.446  1.00  1.030          O  
ATOM  10553  CB  CYS A 661      13.268 -36.924  -4.387  1.00  1.350          C  
ATOM  10554  SG  CYS A 661      14.425 -35.566  -4.264  1.00  1.350          S  
ATOM  10555  H   CYS A 661      11.538 -35.359  -3.335  1.00  1.120          H  
ATOM  10556  HA  CYS A 661      12.207 -36.062  -6.004  1.00  1.180          H  
ATOM  10557 1HB  CYS A 661      13.077 -37.295  -3.388  1.00  1.620          H  
ATOM  10558 2HB  CYS A 661      13.755 -37.720  -4.950  1.00  1.620          H  
ATOM  10559  HG  CYS A 661      13.721 -34.918  -3.290  1.00  1.620          H  
ATOM  10560  N   GLU A 662      10.332 -38.271  -4.409  1.00  1.020          N  
ATOM  10561  CA  GLU A 662       9.502 -39.456  -4.664  1.00  1.070          C  
ATOM  10562  C   GLU A 662       8.551 -39.150  -5.824  1.00  0.980          C  
ATOM  10563  O   GLU A 662       8.283 -39.996  -6.681  1.00  1.020          O  
ATOM  10564  CB  GLU A 662       8.708 -39.873  -3.418  1.00  1.480          C  
ATOM  10565  CG  GLU A 662       9.547 -40.484  -2.284  1.00  1.480          C  
ATOM  10566  CD  GLU A 662       8.726 -40.772  -1.043  1.00  1.480          C  
ATOM  10567  OE1 GLU A 662       7.599 -40.345  -0.993  1.00  1.480          O  
ATOM  10568  OE2 GLU A 662       9.229 -41.411  -0.147  1.00  1.480          O  
ATOM  10569  H   GLU A 662      10.321 -37.808  -3.493  1.00  1.220          H  
ATOM  10570  HA  GLU A 662      10.139 -40.284  -4.946  1.00  1.280          H  
ATOM  10571 1HB  GLU A 662       8.192 -39.004  -3.014  1.00  1.770          H  
ATOM  10572 2HB  GLU A 662       7.949 -40.599  -3.701  1.00  1.770          H  
ATOM  10573 1HG  GLU A 662       9.994 -41.411  -2.638  1.00  1.770          H  
ATOM  10574 2HG  GLU A 662      10.354 -39.802  -2.033  1.00  1.770          H  
ATOM  10575  N   GLY A 663       8.037 -37.922  -5.838  1.00  0.900          N  
ATOM  10576  CA  GLY A 663       7.177 -37.448  -6.917  1.00  0.840          C  
ATOM  10577  C   GLY A 663       7.955 -37.343  -8.247  1.00  0.840          C  
ATOM  10578  O   GLY A 663       7.600 -37.943  -9.260  1.00  0.900          O  
ATOM  10579  H   GLY A 663       8.264 -37.319  -5.039  1.00  1.080          H  
ATOM  10580 1HA  GLY A 663       6.327 -38.119  -7.030  1.00  1.010          H  
ATOM  10581 2HA  GLY A 663       6.778 -36.469  -6.649  1.00  1.010          H  
ATOM  10582  N   LEU A 664       9.056 -36.602  -8.216  1.00  0.920          N  
ATOM  10583  CA  LEU A 664       9.898 -36.300  -9.375  1.00  1.020          C  
ATOM  10584  C   LEU A 664      10.561 -37.498 -10.051  1.00  1.080          C  
ATOM  10585  O   LEU A 664      10.723 -37.506 -11.281  1.00  1.180          O  
ATOM  10586  CB  LEU A 664      10.948 -35.308  -8.904  1.00  1.390          C  
ATOM  10587  CG  LEU A 664      10.426 -33.976  -8.565  1.00  1.390          C  
ATOM  10588  CD1 LEU A 664      11.400 -33.211  -7.809  1.00  1.390          C  
ATOM  10589  CD2 LEU A 664      10.165 -33.215  -9.791  1.00  1.390          C  
ATOM  10590  H   LEU A 664       9.293 -36.167  -7.322  1.00  1.100          H  
ATOM  10591  HA  LEU A 664       9.262 -35.835 -10.117  1.00  1.220          H  
ATOM  10592 1HB  LEU A 664      11.396 -35.695  -8.028  1.00  1.670          H  
ATOM  10593 2HB  LEU A 664      11.698 -35.192  -9.674  1.00  1.670          H  
ATOM  10594  HG  LEU A 664       9.543 -34.100  -7.990  1.00  1.670          H  
ATOM  10595 1HD1 LEU A 664      10.977 -32.238  -7.576  1.00  1.670          H  
ATOM  10596 2HD1 LEU A 664      11.647 -33.724  -6.882  1.00  1.670          H  
ATOM  10597 3HD1 LEU A 664      12.287 -33.087  -8.409  1.00  1.670          H  
ATOM  10598 1HD2 LEU A 664       9.793 -32.270  -9.500  1.00  1.670          H  
ATOM  10599 2HD2 LEU A 664      11.093 -33.095 -10.350  1.00  1.670          H  
ATOM  10600 3HD2 LEU A 664       9.456 -33.696 -10.399  1.00  1.670          H  
ATOM  10601  N   ARG A 665      10.971 -38.503  -9.266  1.00  1.070          N  
ATOM  10602  CA  ARG A 665      11.626 -39.699  -9.799  1.00  1.190          C  
ATOM  10603  C   ARG A 665      10.640 -40.590 -10.576  1.00  1.180          C  
ATOM  10604  O   ARG A 665      11.055 -41.526 -11.260  1.00  1.290          O  
ATOM  10605  CB  ARG A 665      12.303 -40.529  -8.702  1.00  1.620          C  
ATOM  10606  CG  ARG A 665      11.372 -41.306  -7.787  1.00  1.620          C  
ATOM  10607  CD  ARG A 665      12.088 -42.014  -6.663  1.00  1.620          C  
ATOM  10608  NE  ARG A 665      12.603 -41.100  -5.618  1.00  1.620          N  
ATOM  10609  CZ  ARG A 665      13.226 -41.510  -4.470  1.00  1.620          C  
ATOM  10610  NH1 ARG A 665      13.407 -42.796  -4.242  1.00  1.620          N  
ATOM  10611  NH2 ARG A 665      13.648 -40.625  -3.572  1.00  1.620          N  
ATOM  10612  H   ARG A 665      10.856 -38.423  -8.254  1.00  1.280          H  
ATOM  10613  HA  ARG A 665      12.409 -39.379 -10.480  1.00  1.430          H  
ATOM  10614 1HB  ARG A 665      12.996 -41.233  -9.156  1.00  1.940          H  
ATOM  10615 2HB  ARG A 665      12.888 -39.865  -8.068  1.00  1.940          H  
ATOM  10616 1HG  ARG A 665      10.643 -40.635  -7.366  1.00  1.940          H  
ATOM  10617 2HG  ARG A 665      10.854 -42.068  -8.368  1.00  1.940          H  
ATOM  10618 1HD  ARG A 665      11.389 -42.703  -6.195  1.00  1.940          H  
ATOM  10619 2HD  ARG A 665      12.929 -42.569  -7.078  1.00  1.940          H  
ATOM  10620  HE  ARG A 665      12.474 -40.093  -5.762  1.00  1.940          H  
ATOM  10621 1HH1 ARG A 665      13.094 -43.482  -4.909  1.00  1.940          H  
ATOM  10622 2HH1 ARG A 665      13.865 -43.095  -3.388  1.00  1.940          H  
ATOM  10623 1HH2 ARG A 665      13.521 -39.643  -3.723  1.00  1.940          H  
ATOM  10624 2HH2 ARG A 665      14.108 -40.932  -2.696  1.00  1.940          H  
ATOM  10625  N   ASN A 666       9.332 -40.360 -10.400  1.00  1.110          N  
ATOM  10626  CA  ASN A 666       8.284 -41.140 -11.030  1.00  1.160          C  
ATOM  10627  C   ASN A 666       8.152 -40.692 -12.484  1.00  1.050          C  
ATOM  10628  O   ASN A 666       7.912 -39.505 -12.700  1.00  1.340          O  
ATOM  10629  CB  ASN A 666       6.953 -40.967 -10.310  1.00  1.600          C  
ATOM  10630  CG  ASN A 666       5.854 -41.896 -10.827  1.00  1.600          C  
ATOM  10631  OD1 ASN A 666       5.603 -42.032 -12.045  1.00  1.600          O  
ATOM  10632  ND2 ASN A 666       5.183 -42.552  -9.902  1.00  1.600          N  
ATOM  10633  H   ASN A 666       9.026 -39.553  -9.847  1.00  1.330          H  
ATOM  10634  HA  ASN A 666       8.558 -42.181 -10.963  1.00  1.390          H  
ATOM  10635 1HB  ASN A 666       7.096 -41.129  -9.238  1.00  1.920          H  
ATOM  10636 2HB  ASN A 666       6.614 -39.940 -10.436  1.00  1.920          H  
ATOM  10637 1HD2 ASN A 666       4.445 -43.180 -10.163  1.00  1.920          H  
ATOM  10638 2HD2 ASN A 666       5.409 -42.421  -8.932  1.00  1.920          H  
ATOM  10639  N   PRO A 667       8.261 -41.585 -13.497  1.00  1.080          N  
ATOM  10640  CA  PRO A 667       8.157 -41.286 -14.927  1.00  1.200          C  
ATOM  10641  C   PRO A 667       6.955 -40.398 -15.266  1.00  1.040          C  
ATOM  10642  O   PRO A 667       6.984 -39.673 -16.256  1.00  1.620          O  
ATOM  10643  CB  PRO A 667       8.002 -42.684 -15.538  1.00  1.800          C  
ATOM  10644  CG  PRO A 667       8.767 -43.589 -14.601  1.00  1.800          C  
ATOM  10645  CD  PRO A 667       8.527 -43.027 -13.215  1.00  1.800          C  
ATOM  10646  HA  PRO A 667       9.089 -40.820 -15.267  1.00  1.440          H  
ATOM  10647 1HB  PRO A 667       6.933 -42.945 -15.609  1.00  2.160          H  
ATOM  10648 2HB  PRO A 667       8.399 -42.690 -16.564  1.00  2.160          H  
ATOM  10649 1HG  PRO A 667       8.409 -44.627 -14.703  1.00  2.160          H  
ATOM  10650 2HG  PRO A 667       9.833 -43.596 -14.872  1.00  2.160          H  
ATOM  10651 1HD  PRO A 667       7.662 -43.513 -12.740  1.00  2.160          H  
ATOM  10652 2HD  PRO A 667       9.462 -43.154 -12.641  1.00  2.160          H  
ATOM  10653  N   ALA A 668       5.880 -40.493 -14.481  1.00  1.130          N  
ATOM  10654  CA  ALA A 668       4.682 -39.685 -14.677  1.00  1.340          C  
ATOM  10655  C   ALA A 668       4.984 -38.176 -14.683  1.00  1.140          C  
ATOM  10656  O   ALA A 668       4.308 -37.402 -15.363  1.00  1.140          O  
ATOM  10657  CB  ALA A 668       3.670 -39.978 -13.585  1.00  1.790          C  
ATOM  10658  H   ALA A 668       5.883 -41.122 -13.678  1.00  1.360          H  
ATOM  10659  HA  ALA A 668       4.256 -39.952 -15.645  1.00  1.610          H  
ATOM  10660 1HB  ALA A 668       2.768 -39.394 -13.763  1.00  2.150          H  
ATOM  10661 2HB  ALA A 668       3.425 -41.037 -13.589  1.00  2.150          H  
ATOM  10662 3HB  ALA A 668       4.091 -39.704 -12.616  1.00  2.150          H  
ATOM  10663  N   CYS A 669       5.937 -37.752 -13.839  1.00  1.050          N  
ATOM  10664  CA  CYS A 669       6.297 -36.351 -13.668  1.00  0.970          C  
ATOM  10665  C   CYS A 669       7.234 -35.849 -14.766  1.00  0.950          C  
ATOM  10666  O   CYS A 669       8.299 -36.427 -15.002  1.00  1.000          O  
ATOM  10667  CB  CYS A 669       6.991 -36.129 -12.333  1.00  1.390          C  
ATOM  10668  SG  CYS A 669       7.361 -34.420 -12.050  1.00  1.390          S  
ATOM  10669  H   CYS A 669       6.481 -38.434 -13.310  1.00  1.260          H  
ATOM  10670  HA  CYS A 669       5.380 -35.762 -13.686  1.00  1.160          H  
ATOM  10671 1HB  CYS A 669       6.372 -36.490 -11.522  1.00  1.670          H  
ATOM  10672 2HB  CYS A 669       7.923 -36.697 -12.303  1.00  1.670          H  
ATOM  10673  HG  CYS A 669       6.058 -34.101 -11.817  1.00  1.670          H  
ATOM  10674  N   ASN A 670       6.877 -34.729 -15.406  1.00  0.990          N  
ATOM  10675  CA  ASN A 670       7.686 -34.155 -16.486  1.00  1.030          C  
ATOM  10676  C   ASN A 670       8.429 -32.861 -16.111  1.00  0.950          C  
ATOM  10677  O   ASN A 670       8.826 -32.105 -16.994  1.00  1.020          O  
ATOM  10678  CB  ASN A 670       6.835 -33.911 -17.716  1.00  1.430          C  
ATOM  10679  CG  ASN A 670       6.364 -35.179 -18.368  1.00  1.430          C  
ATOM  10680  OD1 ASN A 670       7.140 -36.122 -18.582  1.00  1.430          O  
ATOM  10681  ND2 ASN A 670       5.100 -35.214 -18.704  1.00  1.430          N  
ATOM  10682  H   ASN A 670       6.017 -34.269 -15.131  1.00  1.190          H  
ATOM  10683  HA  ASN A 670       8.451 -34.883 -16.753  1.00  1.240          H  
ATOM  10684 1HB  ASN A 670       5.967 -33.315 -17.435  1.00  1.710          H  
ATOM  10685 2HB  ASN A 670       7.400 -33.334 -18.447  1.00  1.710          H  
ATOM  10686 1HD2 ASN A 670       4.720 -36.025 -19.146  1.00  1.710          H  
ATOM  10687 2HD2 ASN A 670       4.506 -34.403 -18.515  1.00  1.710          H  
ATOM  10688  N   LEU A 671       8.602 -32.598 -14.817  1.00  0.880          N  
ATOM  10689  CA  LEU A 671       9.270 -31.364 -14.376  1.00  0.830          C  
ATOM  10690  C   LEU A 671      10.701 -31.306 -14.900  1.00  0.890          C  
ATOM  10691  O   LEU A 671      11.422 -32.309 -14.857  1.00  0.930          O  
ATOM  10692  CB  LEU A 671       9.359 -31.269 -12.838  1.00  1.180          C  
ATOM  10693  CG  LEU A 671       9.693 -29.848 -12.265  1.00  1.180          C  
ATOM  10694  CD1 LEU A 671       8.479 -28.999 -12.447  1.00  1.180          C  
ATOM  10695  CD2 LEU A 671      10.109 -29.887 -10.813  1.00  1.180          C  
ATOM  10696  H   LEU A 671       8.262 -33.260 -14.135  1.00  1.060          H  
ATOM  10697  HA  LEU A 671       8.730 -30.522 -14.796  1.00  1.000          H  
ATOM  10698 1HB  LEU A 671       8.414 -31.586 -12.414  1.00  1.420          H  
ATOM  10699 2HB  LEU A 671      10.134 -31.952 -12.504  1.00  1.420          H  
ATOM  10700  HG  LEU A 671      10.505 -29.410 -12.829  1.00  1.420          H  
ATOM  10701 1HD1 LEU A 671       8.669 -28.031 -12.083  1.00  1.420          H  
ATOM  10702 2HD1 LEU A 671       8.193 -28.932 -13.472  1.00  1.420          H  
ATOM  10703 3HD1 LEU A 671       7.681 -29.443 -11.889  1.00  1.420          H  
ATOM  10704 1HD2 LEU A 671      10.330 -28.880 -10.483  1.00  1.420          H  
ATOM  10705 2HD2 LEU A 671       9.319 -30.279 -10.212  1.00  1.420          H  
ATOM  10706 3HD2 LEU A 671      11.003 -30.500 -10.708  1.00  1.420          H  
ATOM  10707  N   SER A 672      11.142 -30.142 -15.368  1.00  0.940          N  
ATOM  10708  CA  SER A 672      12.513 -30.025 -15.817  1.00  1.030          C  
ATOM  10709  C   SER A 672      13.416 -29.385 -14.751  1.00  0.990          C  
ATOM  10710  O   SER A 672      14.552 -29.843 -14.536  1.00  1.030          O  
ATOM  10711  CB  SER A 672      12.573 -29.213 -17.099  1.00  1.410          C  
ATOM  10712  OG  SER A 672      11.918 -29.861 -18.152  1.00  1.410          O  
ATOM  10713  H   SER A 672      10.545 -29.319 -15.404  1.00  1.130          H  
ATOM  10714  HA  SER A 672      12.865 -31.022 -16.037  1.00  1.240          H  
ATOM  10715 1HB  SER A 672      12.096 -28.263 -16.931  1.00  1.690          H  
ATOM  10716 2HB  SER A 672      13.613 -29.025 -17.362  1.00  1.690          H  
ATOM  10717  HG  SER A 672      12.033 -29.305 -18.919  1.00  1.690          H  
ATOM  10718  N   ILE A 673      12.898 -28.356 -14.060  1.00  0.950          N  
ATOM  10719  CA  ILE A 673      13.700 -27.623 -13.080  1.00  0.950          C  
ATOM  10720  C   ILE A 673      13.156 -27.624 -11.656  1.00  0.860          C  
ATOM  10721  O   ILE A 673      12.030 -27.170 -11.408  1.00  0.840          O  
ATOM  10722  CB  ILE A 673      13.854 -26.132 -13.474  1.00  1.330          C  
ATOM  10723  CG1 ILE A 673      14.430 -25.976 -14.868  1.00  1.330          C  
ATOM  10724  CG2 ILE A 673      14.727 -25.391 -12.448  1.00  1.330          C  
ATOM  10725  CD1 ILE A 673      13.379 -25.615 -15.902  1.00  1.330          C  
ATOM  10726  H   ILE A 673      11.949 -28.038 -14.281  1.00  1.140          H  
ATOM  10727  HA  ILE A 673      14.691 -28.075 -13.044  1.00  1.140          H  
ATOM  10728  HB  ILE A 673      12.879 -25.675 -13.501  1.00  1.600          H  
ATOM  10729 1HG1 ILE A 673      15.178 -25.200 -14.857  1.00  1.600          H  
ATOM  10730 2HG1 ILE A 673      14.898 -26.913 -15.166  1.00  1.600          H  
ATOM  10731 1HG2 ILE A 673      14.810 -24.342 -12.731  1.00  1.600          H  
ATOM  10732 2HG2 ILE A 673      14.284 -25.446 -11.469  1.00  1.600          H  
ATOM  10733 3HG2 ILE A 673      15.703 -25.838 -12.418  1.00  1.600          H  
ATOM  10734 1HD1 ILE A 673      13.846 -25.522 -16.880  1.00  1.600          H  
ATOM  10735 2HD1 ILE A 673      12.615 -26.368 -15.941  1.00  1.600          H  
ATOM  10736 3HD1 ILE A 673      12.918 -24.664 -15.628  1.00  1.600          H  
ATOM  10737  N   LEU A 674      13.996 -28.043 -10.702  1.00  0.850          N  
ATOM  10738  CA  LEU A 674      13.612 -27.971  -9.285  1.00  0.790          C  
ATOM  10739  C   LEU A 674      14.566 -27.031  -8.531  1.00  0.800          C  
ATOM  10740  O   LEU A 674      15.784 -27.275  -8.482  1.00  0.860          O  
ATOM  10741  CB  LEU A 674      13.663 -29.348  -8.606  1.00  1.130          C  
ATOM  10742  CG  LEU A 674      13.301 -29.374  -7.072  1.00  1.130          C  
ATOM  10743  CD1 LEU A 674      11.793 -29.036  -6.866  1.00  1.130          C  
ATOM  10744  CD2 LEU A 674      13.692 -30.726  -6.470  1.00  1.130          C  
ATOM  10745  H   LEU A 674      14.914 -28.418 -10.983  1.00  1.020          H  
ATOM  10746  HA  LEU A 674      12.603 -27.563  -9.221  1.00  0.950          H  
ATOM  10747 1HB  LEU A 674      12.982 -30.020  -9.126  1.00  1.360          H  
ATOM  10748 2HB  LEU A 674      14.659 -29.735  -8.708  1.00  1.360          H  
ATOM  10749  HG  LEU A 674      13.856 -28.607  -6.571  1.00  1.360          H  
ATOM  10750 1HD1 LEU A 674      11.574 -29.028  -5.808  1.00  1.360          H  
ATOM  10751 2HD1 LEU A 674      11.560 -28.053  -7.275  1.00  1.360          H  
ATOM  10752 3HD1 LEU A 674      11.177 -29.785  -7.361  1.00  1.360          H  
ATOM  10753 1HD2 LEU A 674      13.452 -30.737  -5.411  1.00  1.360          H  
ATOM  10754 2HD2 LEU A 674      13.168 -31.497  -6.948  1.00  1.360          H  
ATOM  10755 3HD2 LEU A 674      14.764 -30.889  -6.606  1.00  1.360          H  
ATOM  10756  N   ARG A 675      14.014 -25.984  -7.911  1.00  0.780          N  
ATOM  10757  CA  ARG A 675      14.870 -25.044  -7.184  1.00  0.810          C  
ATOM  10758  C   ARG A 675      14.641 -25.113  -5.681  1.00  0.790          C  
ATOM  10759  O   ARG A 675      13.526 -24.921  -5.190  1.00  0.740          O  
ATOM  10760  CB  ARG A 675      14.648 -23.618  -7.660  1.00  1.120          C  
ATOM  10761  CG  ARG A 675      14.986 -23.351  -9.095  1.00  1.120          C  
ATOM  10762  CD  ARG A 675      14.589 -22.005  -9.513  1.00  1.120          C  
ATOM  10763  NE  ARG A 675      14.819 -21.788 -10.915  1.00  1.120          N  
ATOM  10764  CZ  ARG A 675      15.909 -21.277 -11.489  1.00  1.120          C  
ATOM  10765  NH1 ARG A 675      16.958 -20.880 -10.790  1.00  1.120          N  
ATOM  10766  NH2 ARG A 675      15.885 -21.178 -12.799  1.00  1.120          N  
ATOM  10767  H   ARG A 675      12.999 -25.837  -7.976  1.00  0.940          H  
ATOM  10768  HA  ARG A 675      15.893 -25.319  -7.377  1.00  0.970          H  
ATOM  10769 1HB  ARG A 675      13.653 -23.310  -7.480  1.00  1.350          H  
ATOM  10770 2HB  ARG A 675      15.293 -22.964  -7.080  1.00  1.350          H  
ATOM  10771 1HG  ARG A 675      16.036 -23.430  -9.234  1.00  1.350          H  
ATOM  10772 2HG  ARG A 675      14.474 -24.059  -9.721  1.00  1.350          H  
ATOM  10773 1HD  ARG A 675      13.531 -21.908  -9.357  1.00  1.350          H  
ATOM  10774 2HD  ARG A 675      15.110 -21.243  -8.936  1.00  1.350          H  
ATOM  10775  HE  ARG A 675      14.067 -22.060 -11.562  1.00  1.350          H  
ATOM  10776 1HH1 ARG A 675      16.963 -20.964  -9.784  1.00  1.350          H  
ATOM  10777 2HH1 ARG A 675      17.755 -20.478 -11.264  1.00  1.350          H  
ATOM  10778 1HH2 ARG A 675      15.028 -21.503 -13.283  1.00  1.350          H  
ATOM  10779 2HH2 ARG A 675      16.668 -20.799 -13.306  1.00  1.350          H  
ATOM  10780  N   LEU A 676      15.720 -25.385  -4.941  1.00  0.850          N  
ATOM  10781  CA  LEU A 676      15.674 -25.526  -3.494  1.00  0.870          C  
ATOM  10782  C   LEU A 676      16.755 -24.691  -2.765  1.00  0.920          C  
ATOM  10783  O   LEU A 676      17.130 -25.025  -1.629  1.00  0.960          O  
ATOM  10784  CB  LEU A 676      15.940 -26.981  -3.162  1.00  1.210          C  
ATOM  10785  CG  LEU A 676      15.026 -28.049  -3.749  1.00  1.210          C  
ATOM  10786  CD1 LEU A 676      15.709 -29.398  -3.560  1.00  1.210          C  
ATOM  10787  CD2 LEU A 676      13.684 -28.021  -3.080  1.00  1.210          C  
ATOM  10788  H   LEU A 676      16.622 -25.554  -5.385  1.00  1.020          H  
ATOM  10789  HA  LEU A 676      14.695 -25.207  -3.135  1.00  1.040          H  
ATOM  10790 1HB  LEU A 676      16.960 -27.214  -3.412  1.00  1.450          H  
ATOM  10791 2HB  LEU A 676      15.803 -27.052  -2.108  1.00  1.450          H  
ATOM  10792  HG  LEU A 676      14.900 -27.881  -4.798  1.00  1.450          H  
ATOM  10793 1HD1 LEU A 676      15.100 -30.188  -3.962  1.00  1.450          H  
ATOM  10794 2HD1 LEU A 676      16.668 -29.391  -4.072  1.00  1.450          H  
ATOM  10795 3HD1 LEU A 676      15.871 -29.566  -2.523  1.00  1.450          H  
ATOM  10796 1HD2 LEU A 676      13.055 -28.795  -3.510  1.00  1.450          H  
ATOM  10797 2HD2 LEU A 676      13.812 -28.200  -2.024  1.00  1.450          H  
ATOM  10798 3HD2 LEU A 676      13.220 -27.054  -3.235  1.00  1.450          H  
ATOM  10799  N   ASP A 677      17.287 -23.644  -3.411  1.00  0.960          N  
ATOM  10800  CA  ASP A 677      18.346 -22.835  -2.783  1.00  1.030          C  
ATOM  10801  C   ASP A 677      17.843 -22.307  -1.453  1.00  1.020          C  
ATOM  10802  O   ASP A 677      16.670 -21.937  -1.328  1.00  0.990          O  
ATOM  10803  CB  ASP A 677      18.774 -21.622  -3.636  1.00  1.410          C  
ATOM  10804  CG  ASP A 677      19.621 -21.887  -4.924  1.00  1.410          C  
ATOM  10805  OD1 ASP A 677      20.408 -22.837  -4.999  1.00  1.410          O  
ATOM  10806  OD2 ASP A 677      19.433 -21.131  -5.845  1.00  1.410          O  
ATOM  10807  H   ASP A 677      16.956 -23.437  -4.341  1.00  1.150          H  
ATOM  10808  HA  ASP A 677      19.218 -23.465  -2.595  1.00  1.240          H  
ATOM  10809 1HB  ASP A 677      17.929 -21.026  -3.886  1.00  1.700          H  
ATOM  10810 2HB  ASP A 677      19.398 -20.991  -2.995  1.00  1.700          H  
ATOM  10811  N   GLN A 678      18.735 -22.295  -0.470  1.00  1.070          N  
ATOM  10812  CA  GLN A 678      18.503 -21.834   0.902  1.00  1.150          C  
ATOM  10813  C   GLN A 678      17.348 -22.542   1.629  1.00  1.120          C  
ATOM  10814  O   GLN A 678      16.838 -22.012   2.615  1.00  1.250          O  
ATOM  10815  CB  GLN A 678      18.205 -20.320   0.922  1.00  1.580          C  
ATOM  10816  CG  GLN A 678      19.301 -19.430   0.391  1.00  1.580          C  
ATOM  10817  CD  GLN A 678      18.970 -17.944   0.481  1.00  1.580          C  
ATOM  10818  OE1 GLN A 678      18.456 -17.470   1.497  1.00  1.580          O  
ATOM  10819  NE2 GLN A 678      19.268 -17.201  -0.580  1.00  1.580          N  
ATOM  10820  H   GLN A 678      19.683 -22.609  -0.710  1.00  1.280          H  
ATOM  10821  HA  GLN A 678      19.421 -22.017   1.465  1.00  1.380          H  
ATOM  10822 1HB  GLN A 678      17.323 -20.129   0.346  1.00  1.890          H  
ATOM  10823 2HB  GLN A 678      17.998 -20.006   1.944  1.00  1.890          H  
ATOM  10824 1HG  GLN A 678      20.159 -19.592   1.016  1.00  1.890          H  
ATOM  10825 2HG  GLN A 678      19.523 -19.690  -0.642  1.00  1.890          H  
ATOM  10826 1HE2 GLN A 678      19.074 -16.217  -0.573  1.00  1.890          H  
ATOM  10827 2HE2 GLN A 678      19.689 -17.618  -1.386  1.00  1.890          H  
ATOM  10828  N   ALA A 679      17.020 -23.783   1.246  1.00  1.050          N  
ATOM  10829  CA  ALA A 679      15.915 -24.516   1.867  1.00  1.070          C  
ATOM  10830  C   ALA A 679      16.298 -25.377   3.095  1.00  1.030          C  
ATOM  10831  O   ALA A 679      15.578 -26.336   3.436  1.00  1.310          O  
ATOM  10832  CB  ALA A 679      15.243 -25.398   0.814  1.00  1.490          C  
ATOM  10833  H   ALA A 679      17.440 -24.175   0.397  1.00  1.260          H  
ATOM  10834  HA  ALA A 679      15.218 -23.763   2.202  1.00  1.280          H  
ATOM  10835 1HB  ALA A 679      14.381 -25.892   1.243  1.00  1.790          H  
ATOM  10836 2HB  ALA A 679      14.919 -24.776  -0.023  1.00  1.790          H  
ATOM  10837 3HB  ALA A 679      15.937 -26.134   0.455  1.00  1.790          H  
ATOM  10838  N   SER A 680      17.430 -25.026   3.738  1.00  1.280          N  
ATOM  10839  CA  SER A 680      17.987 -25.687   4.937  1.00  1.350          C  
ATOM  10840  C   SER A 680      18.179 -27.188   4.744  1.00  1.390          C  
ATOM  10841  O   SER A 680      17.799 -28.008   5.582  1.00  1.590          O  
ATOM  10842  CB  SER A 680      17.100 -25.448   6.154  1.00  1.860          C  
ATOM  10843  OG  SER A 680      16.990 -24.082   6.472  1.00  1.860          O  
ATOM  10844  H   SER A 680      17.897 -24.206   3.378  1.00  1.540          H  
ATOM  10845  HA  SER A 680      18.963 -25.244   5.137  1.00  1.620          H  
ATOM  10846 1HB  SER A 680      16.103 -25.857   5.964  1.00  2.230          H  
ATOM  10847 2HB  SER A 680      17.510 -25.985   7.006  1.00  2.230          H  
ATOM  10848  HG  SER A 680      16.405 -24.042   7.236  1.00  2.230          H  
ATOM  10849  N   LEU A 681      18.796 -27.535   3.639  1.00  1.320          N  
ATOM  10850  CA  LEU A 681      19.014 -28.914   3.251  1.00  1.390          C  
ATOM  10851  C   LEU A 681      20.317 -29.454   3.830  1.00  1.410          C  
ATOM  10852  O   LEU A 681      21.212 -28.679   4.169  1.00  1.400          O  
ATOM  10853  CB  LEU A 681      19.045 -28.947   1.733  1.00  1.920          C  
ATOM  10854  CG  LEU A 681      17.834 -28.325   1.049  1.00  1.920          C  
ATOM  10855  CD1 LEU A 681      18.039 -28.408  -0.433  1.00  1.920          C  
ATOM  10856  CD2 LEU A 681      16.519 -28.967   1.513  1.00  1.920          C  
ATOM  10857  H   LEU A 681      19.083 -26.796   3.017  1.00  1.580          H  
ATOM  10858  HA  LEU A 681      18.203 -29.528   3.635  1.00  1.670          H  
ATOM  10859 1HB  LEU A 681      19.894 -28.415   1.395  1.00  2.300          H  
ATOM  10860 2HB  LEU A 681      19.143 -29.961   1.405  1.00  2.300          H  
ATOM  10861  HG  LEU A 681      17.798 -27.272   1.296  1.00  2.300          H  
ATOM  10862 1HD1 LEU A 681      17.233 -27.935  -0.893  1.00  2.300          H  
ATOM  10863 2HD1 LEU A 681      18.959 -27.902  -0.718  1.00  2.300          H  
ATOM  10864 3HD1 LEU A 681      18.086 -29.418  -0.766  1.00  2.300          H  
ATOM  10865 1HD2 LEU A 681      15.683 -28.485   1.011  1.00  2.300          H  
ATOM  10866 2HD2 LEU A 681      16.517 -30.013   1.283  1.00  2.300          H  
ATOM  10867 3HD2 LEU A 681      16.387 -28.844   2.582  1.00  2.300          H  
ATOM  10868  N   SER A 682      20.427 -30.781   3.958  1.00  1.530          N  
ATOM  10869  CA  SER A 682      21.660 -31.413   4.459  1.00  1.620          C  
ATOM  10870  C   SER A 682      21.936 -32.824   3.869  1.00  1.540          C  
ATOM  10871  O   SER A 682      21.420 -33.186   2.805  1.00  1.540          O  
ATOM  10872  CB  SER A 682      21.656 -31.464   5.968  1.00  2.230          C  
ATOM  10873  OG  SER A 682      22.931 -31.808   6.426  1.00  2.230          O  
ATOM  10874  H   SER A 682      19.640 -31.359   3.705  1.00  1.840          H  
ATOM  10875  HA  SER A 682      22.496 -30.773   4.173  1.00  1.940          H  
ATOM  10876 1HB  SER A 682      21.366 -30.501   6.374  1.00  2.680          H  
ATOM  10877 2HB  SER A 682      20.931 -32.206   6.306  1.00  2.680          H  
ATOM  10878  HG  SER A 682      23.492 -30.999   6.235  1.00  2.680          H  
ATOM  10879  N   GLU A 683      22.708 -33.644   4.594  1.00  1.550          N  
ATOM  10880  CA  GLU A 683      23.169 -34.972   4.134  1.00  1.590          C  
ATOM  10881  C   GLU A 683      22.075 -35.933   3.661  1.00  1.540          C  
ATOM  10882  O   GLU A 683      22.271 -36.672   2.677  1.00  1.530          O  
ATOM  10883  CB  GLU A 683      23.902 -35.697   5.284  1.00  2.210          C  
ATOM  10884  CG  GLU A 683      25.274 -35.166   5.637  1.00  2.210          C  
ATOM  10885  CD  GLU A 683      25.923 -35.814   6.828  1.00  2.210          C  
ATOM  10886  OE1 GLU A 683      25.287 -36.599   7.488  1.00  2.210          O  
ATOM  10887  OE2 GLU A 683      27.081 -35.516   7.069  1.00  2.210          O  
ATOM  10888  H   GLU A 683      23.038 -33.285   5.484  1.00  1.860          H  
ATOM  10889  HA  GLU A 683      23.864 -34.814   3.307  1.00  1.910          H  
ATOM  10890 1HB  GLU A 683      23.288 -35.640   6.186  1.00  2.650          H  
ATOM  10891 2HB  GLU A 683      24.010 -36.752   5.036  1.00  2.650          H  
ATOM  10892 1HG  GLU A 683      25.904 -35.395   4.800  1.00  2.650          H  
ATOM  10893 2HG  GLU A 683      25.237 -34.084   5.766  1.00  2.650          H  
ATOM  10894  N   GLN A 684      20.930 -35.934   4.341  1.00  1.550          N  
ATOM  10895  CA  GLN A 684      19.848 -36.841   3.986  1.00  1.580          C  
ATOM  10896  C   GLN A 684      19.192 -36.425   2.680  1.00  1.460          C  
ATOM  10897  O   GLN A 684      18.574 -37.248   1.996  1.00  1.520          O  
ATOM  10898  CB  GLN A 684      18.779 -36.857   5.073  1.00  2.200          C  
ATOM  10899  CG  GLN A 684      19.253 -37.291   6.446  1.00  2.200          C  
ATOM  10900  CD  GLN A 684      19.758 -36.107   7.273  1.00  2.200          C  
ATOM  10901  OE1 GLN A 684      20.225 -35.098   6.718  1.00  2.200          O  
ATOM  10902  NE2 GLN A 684      19.661 -36.220   8.589  1.00  2.200          N  
ATOM  10903  H   GLN A 684      20.826 -35.309   5.141  1.00  1.860          H  
ATOM  10904  HA  GLN A 684      20.257 -37.843   3.864  1.00  1.900          H  
ATOM  10905 1HB  GLN A 684      18.390 -35.865   5.168  1.00  2.640          H  
ATOM  10906 2HB  GLN A 684      17.957 -37.506   4.773  1.00  2.640          H  
ATOM  10907 1HG  GLN A 684      18.423 -37.756   6.980  1.00  2.640          H  
ATOM  10908 2HG  GLN A 684      20.072 -38.002   6.328  1.00  2.640          H  
ATOM  10909 1HE2 GLN A 684      19.967 -35.474   9.182  1.00  2.640          H  
ATOM  10910 2HE2 GLN A 684      19.272 -37.048   8.995  1.00  2.640          H  
ATOM  10911  N   VAL A 685      19.321 -35.140   2.353  1.00  1.370          N  
ATOM  10912  CA  VAL A 685      18.722 -34.574   1.171  1.00  1.360          C  
ATOM  10913  C   VAL A 685      19.475 -35.049  -0.006  1.00  1.300          C  
ATOM  10914  O   VAL A 685      18.869 -35.513  -0.956  1.00  1.220          O  
ATOM  10915  CB  VAL A 685      18.727 -33.038   1.185  1.00  1.910          C  
ATOM  10916  CG1 VAL A 685      18.262 -32.511  -0.142  1.00  1.910          C  
ATOM  10917  CG2 VAL A 685      17.817 -32.577   2.277  1.00  1.910          C  
ATOM  10918  H   VAL A 685      19.918 -34.550   2.927  1.00  1.640          H  
ATOM  10919  HA  VAL A 685      17.691 -34.922   1.094  1.00  1.630          H  
ATOM  10920  HB  VAL A 685      19.715 -32.670   1.343  1.00  2.290          H  
ATOM  10921 1HG1 VAL A 685      18.246 -31.456  -0.113  1.00  2.290          H  
ATOM  10922 2HG1 VAL A 685      18.914 -32.831  -0.952  1.00  2.290          H  
ATOM  10923 3HG1 VAL A 685      17.286 -32.885  -0.302  1.00  2.290          H  
ATOM  10924 1HG2 VAL A 685      17.785 -31.523   2.327  1.00  2.290          H  
ATOM  10925 2HG2 VAL A 685      16.822 -32.947   2.056  1.00  2.290          H  
ATOM  10926 3HG2 VAL A 685      18.161 -32.969   3.230  1.00  2.290          H  
ATOM  10927  N   ILE A 686      20.792 -34.956   0.062  1.00  1.400          N  
ATOM  10928  CA  ILE A 686      21.602 -35.369  -1.065  1.00  1.470          C  
ATOM  10929  C   ILE A 686      21.419 -36.862  -1.305  1.00  1.480          C  
ATOM  10930  O   ILE A 686      21.268 -37.297  -2.450  1.00  1.480          O  
ATOM  10931  CB  ILE A 686      23.077 -35.012  -0.867  1.00  2.030          C  
ATOM  10932  CG1 ILE A 686      23.219 -33.466  -0.720  1.00  2.030          C  
ATOM  10933  CG2 ILE A 686      23.930 -35.544  -2.036  1.00  2.030          C  
ATOM  10934  CD1 ILE A 686      22.672 -32.604  -1.816  1.00  2.030          C  
ATOM  10935  H   ILE A 686      21.198 -34.541   0.907  1.00  1.680          H  
ATOM  10936  HA  ILE A 686      21.251 -34.863  -1.952  1.00  1.760          H  
ATOM  10937  HB  ILE A 686      23.431 -35.459   0.066  1.00  2.440          H  
ATOM  10938 1HG1 ILE A 686      22.757 -33.166   0.220  1.00  2.440          H  
ATOM  10939 2HG1 ILE A 686      24.265 -33.233  -0.685  1.00  2.440          H  
ATOM  10940 1HG2 ILE A 686      24.973 -35.294  -1.869  1.00  2.440          H  
ATOM  10941 2HG2 ILE A 686      23.834 -36.622  -2.107  1.00  2.440          H  
ATOM  10942 3HG2 ILE A 686      23.600 -35.109  -2.976  1.00  2.440          H  
ATOM  10943 1HD1 ILE A 686      22.893 -31.586  -1.549  1.00  2.440          H  
ATOM  10944 2HD1 ILE A 686      23.149 -32.835  -2.761  1.00  2.440          H  
ATOM  10945 3HD1 ILE A 686      21.602 -32.717  -1.910  1.00  2.440          H  
ATOM  10946  N   THR A 687      21.389 -37.654  -0.229  1.00  1.540          N  
ATOM  10947  CA  THR A 687      21.207 -39.089  -0.393  1.00  1.630          C  
ATOM  10948  C   THR A 687      19.944 -39.397  -1.205  1.00  1.500          C  
ATOM  10949  O   THR A 687      19.986 -40.261  -2.086  1.00  1.600          O  
ATOM  10950  CB  THR A 687      21.144 -39.805   0.974  1.00  2.250          C  
ATOM  10951  OG1 THR A 687      22.387 -39.614   1.677  1.00  2.250          O  
ATOM  10952  CG2 THR A 687      20.913 -41.303   0.766  1.00  2.250          C  
ATOM  10953  H   THR A 687      21.536 -37.266   0.706  1.00  1.850          H  
ATOM  10954  HA  THR A 687      22.061 -39.480  -0.944  1.00  1.960          H  
ATOM  10955  HB  THR A 687      20.329 -39.391   1.571  1.00  2.700          H  
ATOM  10956  HG1 THR A 687      22.475 -38.684   1.950  1.00  2.700          H  
ATOM  10957 1HG2 THR A 687      20.880 -41.800   1.732  1.00  2.700          H  
ATOM  10958 2HG2 THR A 687      19.967 -41.473   0.248  1.00  2.700          H  
ATOM  10959 3HG2 THR A 687      21.727 -41.714   0.173  1.00  2.700          H  
ATOM  10960  N   GLU A 688      18.823 -38.732  -0.889  1.00  1.350          N  
ATOM  10961  CA  GLU A 688      17.577 -38.933  -1.630  1.00  1.280          C  
ATOM  10962  C   GLU A 688      17.535 -38.200  -2.984  1.00  1.220          C  
ATOM  10963  O   GLU A 688      16.973 -38.716  -3.954  1.00  1.240          O  
ATOM  10964  CB  GLU A 688      16.401 -38.507  -0.762  1.00  1.820          C  
ATOM  10965  CG  GLU A 688      16.193 -39.405   0.454  1.00  1.820          C  
ATOM  10966  CD  GLU A 688      15.795 -40.833   0.093  1.00  1.820          C  
ATOM  10967  OE1 GLU A 688      15.015 -41.016  -0.827  1.00  1.820          O  
ATOM  10968  OE2 GLU A 688      16.261 -41.735   0.743  1.00  1.820          O  
ATOM  10969  H   GLU A 688      18.828 -38.100  -0.079  1.00  1.620          H  
ATOM  10970  HA  GLU A 688      17.479 -40.000  -1.832  1.00  1.540          H  
ATOM  10971 1HB  GLU A 688      16.571 -37.487  -0.401  1.00  2.180          H  
ATOM  10972 2HB  GLU A 688      15.486 -38.500  -1.355  1.00  2.180          H  
ATOM  10973 1HG  GLU A 688      17.137 -39.445   1.000  1.00  2.180          H  
ATOM  10974 2HG  GLU A 688      15.466 -38.960   1.110  1.00  2.180          H  
ATOM  10975  N   LEU A 689      18.169 -37.015  -3.064  1.00  1.210          N  
ATOM  10976  CA  LEU A 689      18.207 -36.151  -4.247  1.00  1.220          C  
ATOM  10977  C   LEU A 689      18.813 -36.921  -5.387  1.00  1.280          C  
ATOM  10978  O   LEU A 689      18.404 -36.758  -6.530  1.00  1.330          O  
ATOM  10979  CB  LEU A 689      19.011 -34.869  -3.985  1.00  1.700          C  
ATOM  10980  CG  LEU A 689      18.985 -33.742  -5.056  1.00  1.700          C  
ATOM  10981  CD1 LEU A 689      17.545 -33.201  -5.247  1.00  1.700          C  
ATOM  10982  CD2 LEU A 689      19.921 -32.633  -4.600  1.00  1.700          C  
ATOM  10983  H   LEU A 689      18.602 -36.658  -2.224  1.00  1.450          H  
ATOM  10984  HA  LEU A 689      17.195 -35.896  -4.516  1.00  1.460          H  
ATOM  10985 1HB  LEU A 689      18.653 -34.429  -3.068  1.00  2.040          H  
ATOM  10986 2HB  LEU A 689      20.046 -35.157  -3.848  1.00  2.040          H  
ATOM  10987  HG  LEU A 689      19.327 -34.137  -6.012  1.00  2.040          H  
ATOM  10988 1HD1 LEU A 689      17.553 -32.415  -5.988  1.00  2.040          H  
ATOM  10989 2HD1 LEU A 689      16.893 -33.993  -5.581  1.00  2.040          H  
ATOM  10990 3HD1 LEU A 689      17.175 -32.802  -4.307  1.00  2.040          H  
ATOM  10991 1HD2 LEU A 689      19.931 -31.832  -5.344  1.00  2.040          H  
ATOM  10992 2HD2 LEU A 689      19.579 -32.239  -3.641  1.00  2.040          H  
ATOM  10993 3HD2 LEU A 689      20.929 -33.035  -4.485  1.00  2.040          H  
ATOM  10994  N   ARG A 690      19.755 -37.812  -5.061  1.00  1.350          N  
ATOM  10995  CA  ARG A 690      20.407 -38.719  -6.000  1.00  1.460          C  
ATOM  10996  C   ARG A 690      19.417 -39.324  -6.988  1.00  1.360          C  
ATOM  10997  O   ARG A 690      19.748 -39.564  -8.149  1.00  1.410          O  
ATOM  10998  CB  ARG A 690      21.028 -39.871  -5.246  1.00  2.000          C  
ATOM  10999  CG  ARG A 690      21.757 -40.925  -6.087  1.00  2.000          C  
ATOM  11000  CD  ARG A 690      22.219 -42.030  -5.222  1.00  2.000          C  
ATOM  11001  NE  ARG A 690      23.180 -41.565  -4.223  1.00  2.000          N  
ATOM  11002  CZ  ARG A 690      23.342 -42.091  -2.978  1.00  2.000          C  
ATOM  11003  NH1 ARG A 690      22.605 -43.110  -2.566  1.00  2.000          N  
ATOM  11004  NH2 ARG A 690      24.244 -41.580  -2.171  1.00  2.000          N  
ATOM  11005  H   ARG A 690      20.099 -37.804  -4.092  1.00  1.620          H  
ATOM  11006  HA  ARG A 690      21.182 -38.170  -6.536  1.00  1.750          H  
ATOM  11007 1HB  ARG A 690      21.743 -39.466  -4.524  1.00  2.400          H  
ATOM  11008 2HB  ARG A 690      20.256 -40.383  -4.675  1.00  2.400          H  
ATOM  11009 1HG  ARG A 690      21.087 -41.351  -6.826  1.00  2.400          H  
ATOM  11010 2HG  ARG A 690      22.614 -40.484  -6.587  1.00  2.400          H  
ATOM  11011 1HD  ARG A 690      21.356 -42.449  -4.714  1.00  2.400          H  
ATOM  11012 2HD  ARG A 690      22.698 -42.794  -5.832  1.00  2.400          H  
ATOM  11013  HE  ARG A 690      23.792 -40.767  -4.511  1.00  2.400          H  
ATOM  11014 1HH1 ARG A 690      21.908 -43.513  -3.173  1.00  2.400          H  
ATOM  11015 2HH1 ARG A 690      22.737 -43.488  -1.639  1.00  2.400          H  
ATOM  11016 1HH2 ARG A 690      24.801 -40.795  -2.481  1.00  2.400          H  
ATOM  11017 2HH2 ARG A 690      24.375 -41.957  -1.246  1.00  2.400          H  
ATOM  11018  N   ALA A 691      18.197 -39.605  -6.526  1.00  1.290          N  
ATOM  11019  CA  ALA A 691      17.160 -40.250  -7.312  1.00  1.300          C  
ATOM  11020  C   ALA A 691      16.813 -39.470  -8.571  1.00  1.280          C  
ATOM  11021  O   ALA A 691      16.243 -40.028  -9.507  1.00  1.390          O  
ATOM  11022  CB  ALA A 691      15.900 -40.398  -6.483  1.00  1.820          C  
ATOM  11023  H   ALA A 691      17.957 -39.339  -5.565  1.00  1.550          H  
ATOM  11024  HA  ALA A 691      17.522 -41.234  -7.606  1.00  1.560          H  
ATOM  11025 1HB  ALA A 691      15.142 -40.905  -7.071  1.00  2.180          H  
ATOM  11026 2HB  ALA A 691      16.121 -40.975  -5.586  1.00  2.180          H  
ATOM  11027 3HB  ALA A 691      15.541 -39.407  -6.197  1.00  2.180          H  
ATOM  11028  N   LEU A 692      17.059 -38.162  -8.551  1.00  1.240          N  
ATOM  11029  CA  LEU A 692      16.726 -37.290  -9.650  1.00  1.320          C  
ATOM  11030  C   LEU A 692      17.918 -36.968 -10.545  1.00  1.280          C  
ATOM  11031  O   LEU A 692      17.795 -36.241 -11.542  1.00  1.320          O  
ATOM  11032  CB  LEU A 692      16.197 -35.980  -9.099  1.00  1.820          C  
ATOM  11033  CG  LEU A 692      15.044 -36.093  -8.115  1.00  1.820          C  
ATOM  11034  CD1 LEU A 692      14.620 -34.677  -7.768  1.00  1.820          C  
ATOM  11035  CD2 LEU A 692      13.920 -36.990  -8.661  1.00  1.820          C  
ATOM  11036  H   LEU A 692      17.533 -37.760  -7.742  1.00  1.490          H  
ATOM  11037  HA  LEU A 692      15.976 -37.780 -10.254  1.00  1.580          H  
ATOM  11038 1HB  LEU A 692      17.019 -35.477  -8.584  1.00  2.180          H  
ATOM  11039 2HB  LEU A 692      15.883 -35.359  -9.926  1.00  2.180          H  
ATOM  11040  HG  LEU A 692      15.411 -36.545  -7.192  1.00  2.180          H  
ATOM  11041 1HD1 LEU A 692      13.834 -34.699  -7.036  1.00  2.180          H  
ATOM  11042 2HD1 LEU A 692      15.464 -34.130  -7.370  1.00  2.180          H  
ATOM  11043 3HD1 LEU A 692      14.271 -34.184  -8.665  1.00  2.180          H  
ATOM  11044 1HD2 LEU A 692      13.140 -37.062  -7.930  1.00  2.180          H  
ATOM  11045 2HD2 LEU A 692      13.529 -36.588  -9.574  1.00  2.180          H  
ATOM  11046 3HD2 LEU A 692      14.284 -37.985  -8.851  1.00  2.180          H  
ATOM  11047  N   GLU A 693      19.089 -37.528 -10.233  1.00  1.320          N  
ATOM  11048  CA  GLU A 693      20.321 -37.170 -10.934  1.00  1.430          C  
ATOM  11049  C   GLU A 693      20.247 -37.388 -12.441  1.00  1.390          C  
ATOM  11050  O   GLU A 693      20.843 -36.616 -13.194  1.00  1.560          O  
ATOM  11051  CB  GLU A 693      21.503 -37.945 -10.351  1.00  1.960          C  
ATOM  11052  CG  GLU A 693      22.874 -37.532 -10.871  1.00  1.960          C  
ATOM  11053  CD  GLU A 693      23.288 -36.123 -10.469  1.00  1.960          C  
ATOM  11054  OE1 GLU A 693      22.731 -35.604  -9.529  1.00  1.960          O  
ATOM  11055  OE2 GLU A 693      24.165 -35.578 -11.096  1.00  1.960          O  
ATOM  11056  H   GLU A 693      19.149 -38.188  -9.455  1.00  1.580          H  
ATOM  11057  HA  GLU A 693      20.504 -36.109 -10.763  1.00  1.720          H  
ATOM  11058 1HB  GLU A 693      21.511 -37.833  -9.268  1.00  2.350          H  
ATOM  11059 2HB  GLU A 693      21.377 -39.009 -10.564  1.00  2.350          H  
ATOM  11060 1HG  GLU A 693      23.594 -38.230 -10.469  1.00  2.350          H  
ATOM  11061 2HG  GLU A 693      22.896 -37.620 -11.954  1.00  2.350          H  
ATOM  11062  N   THR A 694      19.523 -38.432 -12.867  1.00  1.380          N  
ATOM  11063  CA  THR A 694      19.334 -38.802 -14.264  1.00  1.540          C  
ATOM  11064  C   THR A 694      17.890 -38.564 -14.713  1.00  1.550          C  
ATOM  11065  O   THR A 694      17.451 -39.132 -15.715  1.00  1.840          O  
ATOM  11066  CB  THR A 694      19.664 -40.291 -14.501  1.00  2.090          C  
ATOM  11067  OG1 THR A 694      18.811 -41.093 -13.678  1.00  2.090          O  
ATOM  11068  CG2 THR A 694      21.119 -40.581 -14.154  1.00  2.090          C  
ATOM  11069  H   THR A 694      19.094 -39.035 -12.179  1.00  1.660          H  
ATOM  11070  HA  THR A 694      19.976 -38.196 -14.878  1.00  1.850          H  
ATOM  11071  HB  THR A 694      19.491 -40.541 -15.549  1.00  2.510          H  
ATOM  11072  HG1 THR A 694      17.910 -41.059 -14.033  1.00  2.510          H  
ATOM  11073 1HG2 THR A 694      21.328 -41.638 -14.324  1.00  2.510          H  
ATOM  11074 2HG2 THR A 694      21.768 -39.990 -14.777  1.00  2.510          H  
ATOM  11075 3HG2 THR A 694      21.306 -40.342 -13.108  1.00  2.510          H  
ATOM  11076  N   LYS A 695      17.125 -37.800 -13.928  1.00  1.380          N  
ATOM  11077  CA  LYS A 695      15.718 -37.544 -14.231  1.00  1.500          C  
ATOM  11078  C   LYS A 695      15.400 -36.070 -14.495  1.00  1.350          C  
ATOM  11079  O   LYS A 695      14.695 -35.753 -15.457  1.00  1.530          O  
ATOM  11080  CB  LYS A 695      14.826 -38.076 -13.096  1.00  2.050          C  
ATOM  11081  CG  LYS A 695      13.309 -37.910 -13.286  1.00  2.050          C  
ATOM  11082  CD  LYS A 695      12.783 -38.655 -14.508  1.00  2.050          C  
ATOM  11083  CE  LYS A 695      11.230 -38.745 -14.559  1.00  2.050          C  
ATOM  11084  NZ  LYS A 695      10.584 -37.458 -14.190  1.00  2.050          N  
ATOM  11085  H   LYS A 695      17.545 -37.344 -13.119  1.00  1.660          H  
ATOM  11086  HA  LYS A 695      15.473 -38.092 -15.138  1.00  1.800          H  
ATOM  11087 1HB  LYS A 695      15.048 -39.124 -12.896  1.00  2.460          H  
ATOM  11088 2HB  LYS A 695      15.054 -37.519 -12.205  1.00  2.460          H  
ATOM  11089 1HG  LYS A 695      12.812 -38.292 -12.411  1.00  2.460          H  
ATOM  11090 2HG  LYS A 695      13.073 -36.851 -13.372  1.00  2.460          H  
ATOM  11091 1HD  LYS A 695      13.114 -38.141 -15.410  1.00  2.460          H  
ATOM  11092 2HD  LYS A 695      13.190 -39.664 -14.515  1.00  2.460          H  
ATOM  11093 1HE  LYS A 695      10.973 -38.967 -15.591  1.00  2.460          H  
ATOM  11094 2HE  LYS A 695      10.843 -39.539 -13.916  1.00  2.460          H  
ATOM  11095 1HZ  LYS A 695       9.562 -37.462 -14.310  1.00  2.460          H  
ATOM  11096 2HZ  LYS A 695      10.783 -37.265 -13.182  1.00  2.460          H  
ATOM  11097 3HZ  LYS A 695      10.930 -36.714 -14.772  1.00  2.460          H  
ATOM  11098  N   ASN A 696      15.864 -35.168 -13.623  1.00  1.220          N  
ATOM  11099  CA  ASN A 696      15.514 -33.754 -13.757  1.00  1.120          C  
ATOM  11100  C   ASN A 696      16.741 -32.912 -14.192  1.00  1.120          C  
ATOM  11101  O   ASN A 696      17.711 -32.821 -13.439  1.00  1.190          O  
ATOM  11102  CB  ASN A 696      14.921 -33.242 -12.463  1.00  1.610          C  
ATOM  11103  CG  ASN A 696      13.678 -34.019 -12.099  1.00  1.610          C  
ATOM  11104  OD1 ASN A 696      13.747 -34.789 -11.158  1.00  1.610          O  
ATOM  11105  ND2 ASN A 696      12.577 -33.867 -12.802  1.00  1.610          N  
ATOM  11106  H   ASN A 696      16.459 -35.479 -12.848  1.00  1.460          H  
ATOM  11107  HA  ASN A 696      14.722 -33.683 -14.485  1.00  1.340          H  
ATOM  11108 1HB  ASN A 696      15.654 -33.328 -11.663  1.00  1.930          H  
ATOM  11109 2HB  ASN A 696      14.662 -32.185 -12.574  1.00  1.930          H  
ATOM  11110 1HD2 ASN A 696      11.759 -34.400 -12.595  1.00  1.930          H  
ATOM  11111 2HD2 ASN A 696      12.519 -33.236 -13.585  1.00  1.930          H  
ATOM  11112  N   PRO A 697      16.745 -32.310 -15.409  1.00  1.110          N  
ATOM  11113  CA  PRO A 697      17.818 -31.503 -15.993  1.00  1.150          C  
ATOM  11114  C   PRO A 697      18.439 -30.410 -15.101  1.00  1.150          C  
ATOM  11115  O   PRO A 697      19.650 -30.149 -15.216  1.00  1.220          O  
ATOM  11116  CB  PRO A 697      17.110 -30.871 -17.195  1.00  1.720          C  
ATOM  11117  CG  PRO A 697      16.110 -31.897 -17.611  1.00  1.720          C  
ATOM  11118  CD  PRO A 697      15.618 -32.516 -16.328  1.00  1.720          C  
ATOM  11119  HA  PRO A 697      18.587 -32.192 -16.357  1.00  1.380          H  
ATOM  11120 1HB  PRO A 697      16.644 -29.917 -16.895  1.00  2.070          H  
ATOM  11121 2HB  PRO A 697      17.845 -30.643 -17.980  1.00  2.070          H  
ATOM  11122 1HG  PRO A 697      15.299 -31.431 -18.194  1.00  2.070          H  
ATOM  11123 2HG  PRO A 697      16.597 -32.631 -18.274  1.00  2.070          H  
ATOM  11124 1HD  PRO A 697      14.743 -32.019 -15.968  1.00  2.070          H  
ATOM  11125 2HD  PRO A 697      15.453 -33.591 -16.521  1.00  2.070          H  
ATOM  11126  N   LYS A 698      17.659 -29.756 -14.224  1.00  1.100          N  
ATOM  11127  CA  LYS A 698      18.323 -28.748 -13.394  1.00  1.150          C  
ATOM  11128  C   LYS A 698      17.969 -28.858 -11.910  1.00  1.140          C  
ATOM  11129  O   LYS A 698      16.798 -29.038 -11.544  1.00  1.390          O  
ATOM  11130  CB  LYS A 698      17.997 -27.350 -13.913  1.00  1.590          C  
ATOM  11131  CG  LYS A 698      18.460 -27.080 -15.341  1.00  1.590          C  
ATOM  11132  CD  LYS A 698      18.286 -25.624 -15.735  1.00  1.590          C  
ATOM  11133  CE  LYS A 698      18.830 -25.365 -17.131  1.00  1.590          C  
ATOM  11134  NZ  LYS A 698      18.728 -23.927 -17.507  1.00  1.590          N  
ATOM  11135  H   LYS A 698      16.650 -29.924 -14.148  1.00  1.320          H  
ATOM  11136  HA  LYS A 698      19.392 -28.895 -13.466  1.00  1.380          H  
ATOM  11137 1HB  LYS A 698      16.942 -27.180 -13.852  1.00  1.910          H  
ATOM  11138 2HB  LYS A 698      18.501 -26.633 -13.282  1.00  1.910          H  
ATOM  11139 1HG  LYS A 698      19.488 -27.387 -15.461  1.00  1.910          H  
ATOM  11140 2HG  LYS A 698      17.851 -27.680 -16.013  1.00  1.910          H  
ATOM  11141 1HD  LYS A 698      17.241 -25.370 -15.733  1.00  1.910          H  
ATOM  11142 2HD  LYS A 698      18.796 -24.979 -15.021  1.00  1.910          H  
ATOM  11143 1HE  LYS A 698      19.877 -25.665 -17.165  1.00  1.910          H  
ATOM  11144 2HE  LYS A 698      18.269 -25.961 -17.848  1.00  1.910          H  
ATOM  11145 1HZ  LYS A 698      19.102 -23.791 -18.434  1.00  1.910          H  
ATOM  11146 2HZ  LYS A 698      17.762 -23.634 -17.488  1.00  1.910          H  
ATOM  11147 3HZ  LYS A 698      19.269 -23.373 -16.836  1.00  1.910          H  
ATOM  11148  N   LEU A 699      18.999 -28.689 -11.055  1.00  1.100          N  
ATOM  11149  CA  LEU A 699      18.826 -28.743  -9.590  1.00  1.070          C  
ATOM  11150  C   LEU A 699      19.600 -27.644  -8.848  1.00  1.090          C  
ATOM  11151  O   LEU A 699      20.839 -27.582  -8.904  1.00  1.210          O  
ATOM  11152  CB  LEU A 699      19.290 -30.111  -9.035  1.00  1.510          C  
ATOM  11153  CG  LEU A 699      18.535 -31.420  -9.537  1.00  1.510          C  
ATOM  11154  CD1 LEU A 699      19.271 -32.659  -9.013  1.00  1.510          C  
ATOM  11155  CD2 LEU A 699      17.083 -31.423  -9.055  1.00  1.510          C  
ATOM  11156  H   LEU A 699      19.928 -28.525 -11.463  1.00  1.320          H  
ATOM  11157  HA  LEU A 699      17.769 -28.600  -9.366  1.00  1.280          H  
ATOM  11158 1HB  LEU A 699      20.347 -30.229  -9.275  1.00  1.810          H  
ATOM  11159 2HB  LEU A 699      19.196 -30.079  -7.949  1.00  1.810          H  
ATOM  11160  HG  LEU A 699      18.552 -31.456 -10.632  1.00  1.810          H  
ATOM  11161 1HD1 LEU A 699      18.765 -33.561  -9.367  1.00  1.810          H  
ATOM  11162 2HD1 LEU A 699      20.299 -32.663  -9.372  1.00  1.810          H  
ATOM  11163 3HD1 LEU A 699      19.272 -32.648  -7.932  1.00  1.810          H  
ATOM  11164 1HD2 LEU A 699      16.583 -32.325  -9.409  1.00  1.810          H  
ATOM  11165 2HD2 LEU A 699      17.048 -31.392  -7.975  1.00  1.810          H  
ATOM  11166 3HD2 LEU A 699      16.582 -30.560  -9.458  1.00  1.810          H  
ATOM  11167  N   PHE A 700      18.870 -26.835  -8.081  1.00  1.000          N  
ATOM  11168  CA  PHE A 700      19.502 -25.734  -7.339  1.00  1.020          C  
ATOM  11169  C   PHE A 700      19.421 -25.971  -5.821  1.00  0.980          C  
ATOM  11170  O   PHE A 700      18.329 -26.063  -5.266  1.00  0.960          O  
ATOM  11171  CB  PHE A 700      18.826 -24.416  -7.744  1.00  1.420          C  
ATOM  11172  CG  PHE A 700      18.957 -24.073  -9.240  1.00  1.420          C  
ATOM  11173  CD1 PHE A 700      18.165 -24.706 -10.212  1.00  1.420          C  
ATOM  11174  CD2 PHE A 700      19.826 -23.098  -9.668  1.00  1.420          C  
ATOM  11175  CE1 PHE A 700      18.279 -24.369 -11.533  1.00  1.420          C  
ATOM  11176  CE2 PHE A 700      19.940 -22.776 -10.999  1.00  1.420          C  
ATOM  11177  CZ  PHE A 700      19.162 -23.417 -11.929  1.00  1.420          C  
ATOM  11178  H   PHE A 700      17.852 -26.963  -8.076  1.00  1.200          H  
ATOM  11179  HA  PHE A 700      20.547 -25.699  -7.606  1.00  1.220          H  
ATOM  11180 1HB  PHE A 700      17.812 -24.413  -7.481  1.00  1.700          H  
ATOM  11181 2HB  PHE A 700      19.298 -23.606  -7.183  1.00  1.700          H  
ATOM  11182  HD1 PHE A 700      17.447 -25.475  -9.916  1.00  1.700          H  
ATOM  11183  HD2 PHE A 700      20.428 -22.573  -8.933  1.00  1.700          H  
ATOM  11184  HE1 PHE A 700      17.669 -24.856 -12.268  1.00  1.700          H  
ATOM  11185  HE2 PHE A 700      20.643 -22.004 -11.315  1.00  1.700          H  
ATOM  11186  HZ  PHE A 700      19.245 -23.159 -12.982  1.00  1.700          H  
ATOM  11187  N   ILE A 701      20.569 -26.157  -5.150  1.00  1.010          N  
ATOM  11188  CA  ILE A 701      20.595 -26.467  -3.702  1.00  1.010          C  
ATOM  11189  C   ILE A 701      21.625 -25.673  -2.877  1.00  1.060          C  
ATOM  11190  O   ILE A 701      22.200 -26.228  -1.935  1.00  1.110          O  
ATOM  11191  CB  ILE A 701      20.867 -27.966  -3.460  1.00  1.410          C  
ATOM  11192  CG1 ILE A 701      22.205 -28.355  -4.139  1.00  1.410          C  
ATOM  11193  CG2 ILE A 701      19.698 -28.803  -3.972  1.00  1.410          C  
ATOM  11194  CD1 ILE A 701      22.755 -29.690  -3.728  1.00  1.410          C  
ATOM  11195  H   ILE A 701      21.464 -26.024  -5.639  1.00  1.210          H  
ATOM  11196  HA  ILE A 701      19.611 -26.234  -3.296  1.00  1.210          H  
ATOM  11197  HB  ILE A 701      20.975 -28.142  -2.393  1.00  1.700          H  
ATOM  11198 1HG1 ILE A 701      22.050 -28.364  -5.218  1.00  1.700          H  
ATOM  11199 2HG1 ILE A 701      22.955 -27.602  -3.909  1.00  1.700          H  
ATOM  11200 1HG2 ILE A 701      19.869 -29.842  -3.778  1.00  1.700          H  
ATOM  11201 2HG2 ILE A 701      18.806 -28.493  -3.456  1.00  1.700          H  
ATOM  11202 3HG2 ILE A 701      19.568 -28.655  -5.042  1.00  1.700          H  
ATOM  11203 1HD1 ILE A 701      23.692 -29.885  -4.241  1.00  1.700          H  
ATOM  11204 2HD1 ILE A 701      22.940 -29.660  -2.658  1.00  1.700          H  
ATOM  11205 3HD1 ILE A 701      22.057 -30.483  -3.959  1.00  1.700          H  
ATOM  11206  N   SER A 702      21.961 -24.456  -3.275  1.00  1.090          N  
ATOM  11207  CA  SER A 702      23.039 -23.730  -2.599  1.00  1.150          C  
ATOM  11208  C   SER A 702      22.644 -23.087  -1.268  1.00  1.130          C  
ATOM  11209  O   SER A 702      21.455 -22.926  -0.971  1.00  1.080          O  
ATOM  11210  CB  SER A 702      23.597 -22.698  -3.545  1.00  1.590          C  
ATOM  11211  OG  SER A 702      22.661 -21.688  -3.810  1.00  1.590          O  
ATOM  11212  H   SER A 702      21.450 -23.995  -4.037  1.00  1.310          H  
ATOM  11213  HA  SER A 702      23.837 -24.444  -2.394  1.00  1.380          H  
ATOM  11214 1HB  SER A 702      24.483 -22.280  -3.118  1.00  1.900          H  
ATOM  11215 2HB  SER A 702      23.890 -23.187  -4.462  1.00  1.900          H  
ATOM  11216  HG  SER A 702      21.954 -22.103  -4.354  1.00  1.900          H  
ATOM  11217  N   SER A 703      23.659 -22.672  -0.488  1.00  1.220          N  
ATOM  11218  CA  SER A 703      23.491 -22.014   0.820  1.00  1.280          C  
ATOM  11219  C   SER A 703      22.709 -22.888   1.808  1.00  1.320          C  
ATOM  11220  O   SER A 703      21.845 -22.410   2.549  1.00  1.500          O  
ATOM  11221  CB  SER A 703      22.784 -20.669   0.684  1.00  1.770          C  
ATOM  11222  OG  SER A 703      23.509 -19.736  -0.089  1.00  1.770          O  
ATOM  11223  H   SER A 703      24.613 -22.865  -0.799  1.00  1.460          H  
ATOM  11224  HA  SER A 703      24.484 -21.837   1.234  1.00  1.540          H  
ATOM  11225 1HB  SER A 703      21.829 -20.833   0.226  1.00  2.120          H  
ATOM  11226 2HB  SER A 703      22.602 -20.254   1.673  1.00  2.120          H  
ATOM  11227  HG  SER A 703      22.968 -18.939  -0.112  1.00  2.120          H  
ATOM  11228  N   THR A 704      23.072 -24.165   1.847  1.00  1.300          N  
ATOM  11229  CA  THR A 704      22.492 -25.191   2.696  1.00  1.370          C  
ATOM  11230  C   THR A 704      23.535 -25.863   3.595  1.00  1.560          C  
ATOM  11231  O   THR A 704      24.740 -25.592   3.500  1.00  2.120          O  
ATOM  11232  CB  THR A 704      21.768 -26.198   1.813  1.00  1.890          C  
ATOM  11233  OG1 THR A 704      22.716 -26.751   0.899  1.00  1.890          O  
ATOM  11234  CG2 THR A 704      20.612 -25.532   1.059  1.00  1.890          C  
ATOM  11235  H   THR A 704      23.792 -24.471   1.209  1.00  1.560          H  
ATOM  11236  HA  THR A 704      21.755 -24.721   3.349  1.00  1.640          H  
ATOM  11237  HB  THR A 704      21.387 -26.979   2.423  1.00  2.270          H  
ATOM  11238  HG1 THR A 704      22.280 -27.376   0.311  1.00  2.270          H  
ATOM  11239 1HG2 THR A 704      20.119 -26.253   0.433  1.00  2.270          H  
ATOM  11240 2HG2 THR A 704      19.899 -25.112   1.767  1.00  2.270          H  
ATOM  11241 3HG2 THR A 704      20.989 -24.760   0.447  1.00  2.270          H  
ATOM  11242  N   TRP A 705      23.082 -26.723   4.507  1.00  1.580          N  
ATOM  11243  CA  TRP A 705      23.964 -27.324   5.507  1.00  1.730          C  
ATOM  11244  C   TRP A 705      24.650 -28.579   5.010  1.00  1.640          C  
ATOM  11245  O   TRP A 705      24.397 -29.694   5.492  1.00  1.780          O  
ATOM  11246  CB  TRP A 705      23.148 -27.644   6.753  1.00  2.360          C  
ATOM  11247  CG  TRP A 705      22.608 -26.427   7.370  1.00  2.360          C  
ATOM  11248  CD1 TRP A 705      21.351 -25.938   7.203  1.00  2.360          C  
ATOM  11249  CD2 TRP A 705      23.290 -25.503   8.238  1.00  2.360          C  
ATOM  11250  NE1 TRP A 705      21.205 -24.774   7.901  1.00  2.360          N  
ATOM  11251  CE2 TRP A 705      22.381 -24.492   8.545  1.00  2.360          C  
ATOM  11252  CE3 TRP A 705      24.583 -25.450   8.769  1.00  2.360          C  
ATOM  11253  CZ2 TRP A 705      22.716 -23.431   9.365  1.00  2.360          C  
ATOM  11254  CZ3 TRP A 705      24.920 -24.386   9.593  1.00  2.360          C  
ATOM  11255  CH2 TRP A 705      24.009 -23.403   9.884  1.00  2.360          C  
ATOM  11256  H   TRP A 705      22.108 -27.017   4.494  1.00  1.900          H  
ATOM  11257  HA  TRP A 705      24.730 -26.595   5.765  1.00  2.080          H  
ATOM  11258 1HB  TRP A 705      22.315 -28.288   6.488  1.00  2.830          H  
ATOM  11259 2HB  TRP A 705      23.761 -28.170   7.480  1.00  2.830          H  
ATOM  11260  HD1 TRP A 705      20.582 -26.409   6.596  1.00  2.830          H  
ATOM  11261  HE1 TRP A 705      20.375 -24.202   7.940  1.00  2.830          H  
ATOM  11262  HE3 TRP A 705      25.309 -26.227   8.540  1.00  2.830          H  
ATOM  11263  HZ2 TRP A 705      22.007 -22.639   9.605  1.00  2.830          H  
ATOM  11264  HZ3 TRP A 705      25.927 -24.350  10.005  1.00  2.830          H  
ATOM  11265  HH2 TRP A 705      24.305 -22.581  10.533  1.00  2.830          H  
ATOM  11266  N   MET A 706      25.571 -28.382   4.078  1.00  1.640          N  
ATOM  11267  CA  MET A 706      26.246 -29.510   3.457  1.00  1.710          C  
ATOM  11268  C   MET A 706      27.637 -29.719   4.058  1.00  1.900          C  
ATOM  11269  O   MET A 706      28.470 -28.816   4.082  1.00  2.650          O  
ATOM  11270  CB  MET A 706      26.300 -29.293   1.952  1.00  2.370          C  
ATOM  11271  CG  MET A 706      24.903 -29.101   1.332  1.00  2.370          C  
ATOM  11272  SD  MET A 706      23.848 -30.543   1.450  1.00  2.370          S  
ATOM  11273  CE  MET A 706      22.296 -29.928   0.928  1.00  2.370          C  
ATOM  11274  H   MET A 706      25.713 -27.414   3.775  1.00  1.970          H  
ATOM  11275  HA  MET A 706      25.670 -30.413   3.653  1.00  2.050          H  
ATOM  11276 1HB  MET A 706      26.893 -28.413   1.736  1.00  2.840          H  
ATOM  11277 2HB  MET A 706      26.781 -30.144   1.469  1.00  2.840          H  
ATOM  11278 1HG  MET A 706      24.410 -28.282   1.843  1.00  2.840          H  
ATOM  11279 2HG  MET A 706      25.002 -28.834   0.278  1.00  2.840          H  
ATOM  11280 1HE  MET A 706      21.557 -30.730   0.966  1.00  2.840          H  
ATOM  11281 2HE  MET A 706      22.016 -29.139   1.592  1.00  2.840          H  
ATOM  11282 3HE  MET A 706      22.376 -29.547  -0.090  1.00  2.840          H  
ATOM  11283  N   SER A 707      27.842 -30.924   4.570  1.00  1.740          N  
ATOM  11284  CA  SER A 707      29.049 -31.393   5.257  1.00  1.860          C  
ATOM  11285  C   SER A 707      30.168 -31.857   4.336  1.00  1.910          C  
ATOM  11286  O   SER A 707      30.007 -31.958   3.112  1.00  1.940          O  
ATOM  11287  CB  SER A 707      28.708 -32.569   6.153  1.00  2.560          C  
ATOM  11288  OG  SER A 707      28.469 -33.739   5.391  1.00  2.560          O  
ATOM  11289  H   SER A 707      27.074 -31.581   4.501  1.00  2.090          H  
ATOM  11290  HA  SER A 707      29.428 -30.573   5.870  1.00  2.230          H  
ATOM  11291 1HB  SER A 707      29.514 -32.751   6.861  1.00  3.070          H  
ATOM  11292 2HB  SER A 707      27.816 -32.332   6.732  1.00  3.070          H  
ATOM  11293  HG  SER A 707      28.095 -34.405   6.045  1.00  3.070          H  
ATOM  11294  N   HIS A 708      31.308 -32.177   4.949  1.00  2.070          N  
ATOM  11295  CA  HIS A 708      32.467 -32.704   4.259  1.00  2.300          C  
ATOM  11296  C   HIS A 708      32.273 -34.138   3.779  1.00  2.290          C  
ATOM  11297  O   HIS A 708      33.070 -34.632   2.984  1.00  2.520          O  
ATOM  11298  CB  HIS A 708      33.637 -32.608   5.208  1.00  3.130          C  
ATOM  11299  CG  HIS A 708      33.308 -33.296   6.455  1.00  3.130          C  
ATOM  11300  ND1 HIS A 708      32.398 -32.764   7.360  1.00  3.130          N  
ATOM  11301  CD2 HIS A 708      33.730 -34.465   6.985  1.00  3.130          C  
ATOM  11302  CE1 HIS A 708      32.278 -33.592   8.389  1.00  3.130          C  
ATOM  11303  NE2 HIS A 708      33.077 -34.626   8.187  1.00  3.130          N  
ATOM  11304  H   HIS A 708      31.402 -32.073   5.967  1.00  2.480          H  
ATOM  11305  HA  HIS A 708      32.677 -32.095   3.393  1.00  2.760          H  
ATOM  11306 1HB  HIS A 708      34.517 -33.074   4.765  1.00  3.750          H  
ATOM  11307 2HB  HIS A 708      33.871 -31.565   5.420  1.00  3.750          H  
ATOM  11308  HD2 HIS A 708      34.448 -35.155   6.541  1.00  3.750          H  
ATOM  11309  HE1 HIS A 708      31.635 -33.445   9.256  1.00  3.750          H  
ATOM  11310  HE2 HIS A 708      33.194 -35.416   8.810  1.00  3.750          H  
ATOM  11311  N   MET A 709      31.226 -34.819   4.274  1.00  2.200          N  
ATOM  11312  CA  MET A 709      30.922 -36.177   3.826  1.00  2.420          C  
ATOM  11313  C   MET A 709      29.963 -36.052   2.646  1.00  2.330          C  
ATOM  11314  O   MET A 709      29.986 -36.834   1.680  1.00  2.590          O  
ATOM  11315  CB  MET A 709      30.290 -37.001   4.946  1.00  3.300          C  
ATOM  11316  CG  MET A 709      31.201 -37.250   6.144  1.00  3.300          C  
ATOM  11317  SD  MET A 709      32.768 -38.055   5.721  1.00  3.300          S  
ATOM  11318  CE  MET A 709      32.250 -39.705   5.250  1.00  3.300          C  
ATOM  11319  H   MET A 709      30.597 -34.361   4.926  1.00  2.640          H  
ATOM  11320  HA  MET A 709      31.834 -36.658   3.478  1.00  2.900          H  
ATOM  11321 1HB  MET A 709      29.405 -36.480   5.319  1.00  3.960          H  
ATOM  11322 2HB  MET A 709      29.955 -37.956   4.554  1.00  3.960          H  
ATOM  11323 1HG  MET A 709      31.418 -36.300   6.615  1.00  3.960          H  
ATOM  11324 2HG  MET A 709      30.679 -37.873   6.868  1.00  3.960          H  
ATOM  11325 1HE  MET A 709      33.126 -40.294   4.977  1.00  3.960          H  
ATOM  11326 2HE  MET A 709      31.742 -40.182   6.090  1.00  3.960          H  
ATOM  11327 3HE  MET A 709      31.576 -39.654   4.399  1.00  3.960          H  
ATOM  11328  N   THR A 710      29.138 -35.014   2.728  1.00  2.090          N  
ATOM  11329  CA  THR A 710      28.137 -34.723   1.727  1.00  2.140          C  
ATOM  11330  C   THR A 710      28.804 -34.399   0.413  1.00  2.080          C  
ATOM  11331  O   THR A 710      28.411 -34.892  -0.640  1.00  2.100          O  
ATOM  11332  CB  THR A 710      27.286 -33.502   2.106  1.00  2.980          C  
ATOM  11333  OG1 THR A 710      26.619 -33.722   3.329  1.00  2.980          O  
ATOM  11334  CG2 THR A 710      26.273 -33.294   1.079  1.00  2.980          C  
ATOM  11335  H   THR A 710      29.176 -34.443   3.565  1.00  2.510          H  
ATOM  11336  HA  THR A 710      27.492 -35.595   1.598  1.00  2.570          H  
ATOM  11337  HB  THR A 710      27.891 -32.619   2.177  1.00  3.570          H  
ATOM  11338  HG1 THR A 710      27.267 -33.779   4.050  1.00  3.570          H  
ATOM  11339 1HG2 THR A 710      25.699 -32.475   1.364  1.00  3.570          H  
ATOM  11340 2HG2 THR A 710      26.723 -33.091   0.114  1.00  3.570          H  
ATOM  11341 3HG2 THR A 710      25.644 -34.179   1.010  1.00  3.570          H  
ATOM  11342  N   MET A 711      29.830 -33.568   0.451  1.00  2.140          N  
ATOM  11343  CA  MET A 711      30.452 -33.168  -0.795  1.00  2.330          C  
ATOM  11344  C   MET A 711      30.950 -34.355  -1.648  1.00  2.300          C  
ATOM  11345  O   MET A 711      30.711 -34.332  -2.855  1.00  2.240          O  
ATOM  11346  CB  MET A 711      31.475 -32.101  -0.484  1.00  3.190          C  
ATOM  11347  CG  MET A 711      30.821 -30.805  -0.142  1.00  3.190          C  
ATOM  11348  SD  MET A 711      31.963 -29.499   0.044  1.00  3.190          S  
ATOM  11349  CE  MET A 711      32.493 -29.620   1.717  1.00  3.190          C  
ATOM  11350  H   MET A 711      30.109 -33.160   1.350  1.00  2.570          H  
ATOM  11351  HA  MET A 711      29.683 -32.673  -1.391  1.00  2.800          H  
ATOM  11352 1HB  MET A 711      32.043 -32.367   0.386  1.00  3.820          H  
ATOM  11353 2HB  MET A 711      32.151 -31.959  -1.324  1.00  3.820          H  
ATOM  11354 1HG  MET A 711      30.113 -30.535  -0.930  1.00  3.820          H  
ATOM  11355 2HG  MET A 711      30.261 -30.910   0.788  1.00  3.820          H  
ATOM  11356 1HE  MET A 711      33.222 -28.839   1.920  1.00  3.820          H  
ATOM  11357 2HE  MET A 711      31.630 -29.506   2.384  1.00  3.820          H  
ATOM  11358 3HE  MET A 711      32.938 -30.572   1.867  1.00  3.820          H  
ATOM  11359  N   PRO A 712      31.690 -35.358  -1.109  1.00  2.450          N  
ATOM  11360  CA  PRO A 712      32.008 -36.613  -1.784  1.00  2.530          C  
ATOM  11361  C   PRO A 712      30.762 -37.337  -2.312  1.00  2.310          C  
ATOM  11362  O   PRO A 712      30.831 -37.959  -3.383  1.00  2.370          O  
ATOM  11363  CB  PRO A 712      32.688 -37.406  -0.663  1.00  3.790          C  
ATOM  11364  CG  PRO A 712      33.375 -36.340   0.148  1.00  3.790          C  
ATOM  11365  CD  PRO A 712      32.438 -35.156   0.124  1.00  3.790          C  
ATOM  11366  HA  PRO A 712      32.711 -36.413  -2.594  1.00  3.040          H  
ATOM  11367 1HB  PRO A 712      31.938 -37.958  -0.078  1.00  4.550          H  
ATOM  11368 2HB  PRO A 712      33.384 -38.149  -1.090  1.00  4.550          H  
ATOM  11369 1HG  PRO A 712      33.541 -36.695   1.182  1.00  4.550          H  
ATOM  11370 2HG  PRO A 712      34.361 -36.108  -0.270  1.00  4.550          H  
ATOM  11371 1HD  PRO A 712      31.813 -35.155   0.973  1.00  4.550          H  
ATOM  11372 2HD  PRO A 712      33.060 -34.270   0.060  1.00  4.550          H  
ATOM  11373  N   THR A 713      29.624 -37.224  -1.609  1.00  2.130          N  
ATOM  11374  CA  THR A 713      28.388 -37.847  -2.068  1.00  2.060          C  
ATOM  11375  C   THR A 713      27.900 -37.125  -3.318  1.00  1.840          C  
ATOM  11376  O   THR A 713      27.538 -37.771  -4.305  1.00  1.850          O  
ATOM  11377  CB  THR A 713      27.287 -37.866  -0.981  1.00  2.910          C  
ATOM  11378  OG1 THR A 713      27.741 -38.620   0.158  1.00  2.910          O  
ATOM  11379  CG2 THR A 713      26.033 -38.539  -1.541  1.00  2.910          C  
ATOM  11380  H   THR A 713      29.605 -36.747  -0.699  1.00  2.560          H  
ATOM  11381  HA  THR A 713      28.602 -38.882  -2.338  1.00  2.470          H  
ATOM  11382  HB  THR A 713      27.036 -36.861  -0.677  1.00  3.490          H  
ATOM  11383  HG1 THR A 713      28.496 -38.171   0.576  1.00  3.490          H  
ATOM  11384 1HG2 THR A 713      25.256 -38.562  -0.776  1.00  3.490          H  
ATOM  11385 2HG2 THR A 713      25.665 -37.997  -2.410  1.00  3.490          H  
ATOM  11386 3HG2 THR A 713      26.283 -39.551  -1.837  1.00  3.490          H  
ATOM  11387  N   GLU A 714      27.876 -35.788  -3.270  1.00  1.750          N  
ATOM  11388  CA  GLU A 714      27.426 -34.993  -4.410  1.00  1.720          C  
ATOM  11389  C   GLU A 714      28.338 -35.237  -5.613  1.00  1.800          C  
ATOM  11390  O   GLU A 714      27.864 -35.393  -6.747  1.00  1.740          O  
ATOM  11391  CB  GLU A 714      27.457 -33.485  -4.091  1.00  2.420          C  
ATOM  11392  CG  GLU A 714      26.421 -32.963  -3.093  1.00  2.420          C  
ATOM  11393  CD  GLU A 714      26.616 -31.480  -2.784  1.00  2.420          C  
ATOM  11394  OE1 GLU A 714      27.614 -30.941  -3.198  1.00  2.420          O  
ATOM  11395  OE2 GLU A 714      25.778 -30.896  -2.151  1.00  2.420          O  
ATOM  11396  H   GLU A 714      28.175 -35.340  -2.400  1.00  2.100          H  
ATOM  11397  HA  GLU A 714      26.409 -35.294  -4.668  1.00  2.060          H  
ATOM  11398 1HB  GLU A 714      28.439 -33.232  -3.693  1.00  2.900          H  
ATOM  11399 2HB  GLU A 714      27.333 -32.922  -5.016  1.00  2.900          H  
ATOM  11400 1HG  GLU A 714      25.427 -33.118  -3.500  1.00  2.900          H  
ATOM  11401 2HG  GLU A 714      26.510 -33.536  -2.180  1.00  2.900          H  
ATOM  11402  N   ASN A 715      29.649 -35.315  -5.354  1.00  2.040          N  
ATOM  11403  CA  ASN A 715      30.622 -35.540  -6.407  1.00  2.300          C  
ATOM  11404  C   ASN A 715      30.437 -36.915  -7.037  1.00  2.250          C  
ATOM  11405  O   ASN A 715      30.543 -37.055  -8.256  1.00  2.300          O  
ATOM  11406  CB  ASN A 715      32.023 -35.356  -5.860  1.00  3.120          C  
ATOM  11407  CG  ASN A 715      32.359 -33.893  -5.600  1.00  3.120          C  
ATOM  11408  OD1 ASN A 715      31.730 -32.993  -6.173  1.00  3.120          O  
ATOM  11409  ND2 ASN A 715      33.338 -33.645  -4.761  1.00  3.120          N  
ATOM  11410  H   ASN A 715      29.967 -35.136  -4.399  1.00  2.450          H  
ATOM  11411  HA  ASN A 715      30.456 -34.801  -7.189  1.00  2.760          H  
ATOM  11412 1HB  ASN A 715      32.115 -35.905  -4.926  1.00  3.740          H  
ATOM  11413 2HB  ASN A 715      32.747 -35.771  -6.559  1.00  3.740          H  
ATOM  11414 1HD2 ASN A 715      33.629 -32.672  -4.565  1.00  3.740          H  
ATOM  11415 2HD2 ASN A 715      33.830 -34.390  -4.318  1.00  3.740          H  
ATOM  11416  N   THR A 716      30.107 -37.917  -6.214  1.00  2.210          N  
ATOM  11417  CA  THR A 716      29.832 -39.269  -6.681  1.00  2.320          C  
ATOM  11418  C   THR A 716      28.551 -39.295  -7.523  1.00  2.060          C  
ATOM  11419  O   THR A 716      28.508 -39.911  -8.586  1.00  2.160          O  
ATOM  11420  CB  THR A 716      29.713 -40.262  -5.504  1.00  3.200          C  
ATOM  11421  OG1 THR A 716      30.946 -40.285  -4.767  1.00  3.200          O  
ATOM  11422  CG2 THR A 716      29.442 -41.668  -6.043  1.00  3.200          C  
ATOM  11423  H   THR A 716      30.112 -37.750  -5.208  1.00  2.650          H  
ATOM  11424  HA  THR A 716      30.660 -39.592  -7.314  1.00  2.780          H  
ATOM  11425  HB  THR A 716      28.904 -39.957  -4.841  1.00  3.840          H  
ATOM  11426  HG1 THR A 716      31.053 -39.434  -4.291  1.00  3.840          H  
ATOM  11427 1HG2 THR A 716      29.373 -42.362  -5.209  1.00  3.840          H  
ATOM  11428 2HG2 THR A 716      28.508 -41.688  -6.601  1.00  3.840          H  
ATOM  11429 3HG2 THR A 716      30.262 -41.968  -6.700  1.00  3.840          H  
ATOM  11430  N   ASP A 717      27.481 -38.618  -7.073  1.00  1.820          N  
ATOM  11431  CA  ASP A 717      26.239 -38.603  -7.852  1.00  1.720          C  
ATOM  11432  C   ASP A 717      26.529 -38.006  -9.232  1.00  1.550          C  
ATOM  11433  O   ASP A 717      26.051 -38.496 -10.257  1.00  1.520          O  
ATOM  11434  CB  ASP A 717      25.137 -37.780  -7.157  1.00  2.450          C  
ATOM  11435  CG  ASP A 717      24.523 -38.437  -5.884  1.00  2.450          C  
ATOM  11436  OD1 ASP A 717      24.763 -39.603  -5.640  1.00  2.450          O  
ATOM  11437  OD2 ASP A 717      23.774 -37.776  -5.204  1.00  2.450          O  
ATOM  11438  H   ASP A 717      27.521 -38.153  -6.162  1.00  2.180          H  
ATOM  11439  HA  ASP A 717      25.889 -39.628  -7.981  1.00  2.060          H  
ATOM  11440 1HB  ASP A 717      25.552 -36.810  -6.875  1.00  2.940          H  
ATOM  11441 2HB  ASP A 717      24.331 -37.586  -7.870  1.00  2.940          H  
ATOM  11442  N   GLY A 718      27.423 -37.020  -9.259  1.00  1.550          N  
ATOM  11443  CA  GLY A 718      27.856 -36.321 -10.462  1.00  1.600          C  
ATOM  11444  C   GLY A 718      28.508 -37.218 -11.531  1.00  1.740          C  
ATOM  11445  O   GLY A 718      28.724 -36.774 -12.662  1.00  1.830          O  
ATOM  11446  H   GLY A 718      27.756 -36.659  -8.360  1.00  1.860          H  
ATOM  11447 1HA  GLY A 718      26.995 -35.808 -10.895  1.00  1.920          H  
ATOM  11448 2HA  GLY A 718      28.566 -35.549 -10.167  1.00  1.920          H  
ATOM  11449  N   GLU A 719      28.830 -38.474 -11.193  1.00  1.860          N  
ATOM  11450  CA  GLU A 719      29.430 -39.413 -12.136  1.00  2.080          C  
ATOM  11451  C   GLU A 719      28.384 -40.113 -13.017  1.00  2.160          C  
ATOM  11452  O   GLU A 719      28.736 -40.883 -13.923  1.00  2.370          O  
ATOM  11453  CB  GLU A 719      30.272 -40.471 -11.403  1.00  2.820          C  
ATOM  11454  CG  GLU A 719      31.531 -39.930 -10.703  1.00  2.820          C  
ATOM  11455  CD  GLU A 719      32.328 -41.006  -9.978  1.00  2.820          C  
ATOM  11456  OE1 GLU A 719      31.834 -42.102  -9.853  1.00  2.820          O  
ATOM  11457  OE2 GLU A 719      33.437 -40.733  -9.575  1.00  2.820          O  
ATOM  11458  H   GLU A 719      28.640 -38.808 -10.244  1.00  2.230          H  
ATOM  11459  HA  GLU A 719      30.096 -38.851 -12.789  1.00  2.500          H  
ATOM  11460 1HB  GLU A 719      29.657 -40.958 -10.648  1.00  3.390          H  
ATOM  11461 2HB  GLU A 719      30.588 -41.237 -12.110  1.00  3.390          H  
ATOM  11462 1HG  GLU A 719      32.169 -39.449 -11.442  1.00  3.390          H  
ATOM  11463 2HG  GLU A 719      31.221 -39.169  -9.981  1.00  3.390          H  
ATOM  11464  N   GLU A 720      27.095 -39.825 -12.801  1.00  2.090          N  
ATOM  11465  CA  GLU A 720      26.034 -40.458 -13.583  1.00  2.330          C  
ATOM  11466  C   GLU A 720      25.974 -39.880 -14.998  1.00  2.430          C  
ATOM  11467  O   GLU A 720      25.100 -39.083 -15.341  1.00  2.520          O  
ATOM  11468  CB  GLU A 720      24.663 -40.282 -12.915  1.00  3.170          C  
ATOM  11469  CG  GLU A 720      24.429 -41.056 -11.596  1.00  3.170          C  
ATOM  11470  CD  GLU A 720      24.296 -42.553 -11.770  1.00  3.170          C  
ATOM  11471  OE1 GLU A 720      24.180 -42.992 -12.888  1.00  3.170          O  
ATOM  11472  OE2 GLU A 720      24.293 -43.255 -10.782  1.00  3.170          O  
ATOM  11473  H   GLU A 720      26.843 -39.189 -12.037  1.00  2.510          H  
ATOM  11474  HA  GLU A 720      26.247 -41.526 -13.656  1.00  2.800          H  
ATOM  11475 1HB  GLU A 720      24.511 -39.227 -12.706  1.00  3.800          H  
ATOM  11476 2HB  GLU A 720      23.895 -40.584 -13.610  1.00  3.800          H  
ATOM  11477 1HG  GLU A 720      25.264 -40.856 -10.923  1.00  3.800          H  
ATOM  11478 2HG  GLU A 720      23.525 -40.670 -11.127  1.00  3.800          H  
ATOM  11479  N   SER A 721      26.896 -40.352 -15.829  1.00  2.940          N  
ATOM  11480  CA  SER A 721      27.141 -39.913 -17.207  1.00  3.390          C  
ATOM  11481  C   SER A 721      25.956 -40.106 -18.149  1.00  3.100          C  
ATOM  11482  O   SER A 721      25.902 -39.505 -19.220  1.00  3.490          O  
ATOM  11483  CB  SER A 721      28.336 -40.661 -17.758  1.00  4.570          C  
ATOM  11484  OG  SER A 721      28.045 -42.026 -17.900  1.00  4.570          O  
ATOM  11485  H   SER A 721      27.564 -40.999 -15.403  1.00  3.530          H  
ATOM  11486  HA  SER A 721      27.381 -38.850 -17.178  1.00  4.070          H  
ATOM  11487 1HB  SER A 721      28.617 -40.242 -18.722  1.00  5.480          H  
ATOM  11488 2HB  SER A 721      29.181 -40.536 -17.082  1.00  5.480          H  
ATOM  11489  HG  SER A 721      28.859 -42.440 -18.202  1.00  5.480          H  
ATOM  11490  N   LEU A 722      24.996 -40.920 -17.731  1.00  2.810          N  
ATOM  11491  CA  LEU A 722      23.794 -41.238 -18.495  1.00  2.930          C  
ATOM  11492  C   LEU A 722      22.680 -40.210 -18.310  1.00  2.630          C  
ATOM  11493  O   LEU A 722      21.579 -40.386 -18.839  1.00  3.140          O  
ATOM  11494  CB  LEU A 722      23.251 -42.608 -18.066  1.00  4.050          C  
ATOM  11495  CG  LEU A 722      24.157 -43.843 -18.314  1.00  4.050          C  
ATOM  11496  CD1 LEU A 722      23.486 -45.062 -17.696  1.00  4.050          C  
ATOM  11497  CD2 LEU A 722      24.377 -44.056 -19.815  1.00  4.050          C  
ATOM  11498  H   LEU A 722      25.140 -41.356 -16.832  1.00  3.370          H  
ATOM  11499  HA  LEU A 722      24.053 -41.247 -19.550  1.00  3.520          H  
ATOM  11500 1HB  LEU A 722      23.045 -42.563 -16.996  1.00  4.860          H  
ATOM  11501 2HB  LEU A 722      22.308 -42.780 -18.585  1.00  4.860          H  
ATOM  11502  HG  LEU A 722      25.121 -43.696 -17.826  1.00  4.860          H  
ATOM  11503 1HD1 LEU A 722      24.113 -45.940 -17.847  1.00  4.860          H  
ATOM  11504 2HD1 LEU A 722      23.347 -44.896 -16.625  1.00  4.860          H  
ATOM  11505 3HD1 LEU A 722      22.517 -45.222 -18.168  1.00  4.860          H  
ATOM  11506 1HD2 LEU A 722      25.005 -44.934 -19.966  1.00  4.860          H  
ATOM  11507 2HD2 LEU A 722      23.415 -44.211 -20.307  1.00  4.860          H  
ATOM  11508 3HD2 LEU A 722      24.870 -43.193 -20.251  1.00  4.860          H  
ATOM  11509  N   THR A 723      22.958 -39.153 -17.559  1.00  2.270          N  
ATOM  11510  CA  THR A 723      21.975 -38.120 -17.281  1.00  2.400          C  
ATOM  11511  C   THR A 723      21.690 -37.115 -18.374  1.00  2.110          C  
ATOM  11512  O   THR A 723      22.316 -37.083 -19.435  1.00  2.500          O  
ATOM  11513  CB  THR A 723      22.390 -37.285 -16.072  1.00  3.310          C  
ATOM  11514  OG1 THR A 723      21.304 -36.408 -15.751  1.00  3.310          O  
ATOM  11515  CG2 THR A 723      23.646 -36.465 -16.370  1.00  3.310          C  
ATOM  11516  H   THR A 723      23.880 -39.086 -17.121  1.00  2.720          H  
ATOM  11517  HA  THR A 723      21.035 -38.620 -17.050  1.00  2.880          H  
ATOM  11518  HB  THR A 723      22.590 -37.939 -15.227  1.00  3.970          H  
ATOM  11519  HG1 THR A 723      21.294 -36.257 -14.773  1.00  3.970          H  
ATOM  11520 1HG2 THR A 723      23.910 -35.891 -15.485  1.00  3.970          H  
ATOM  11521 2HG2 THR A 723      24.465 -37.124 -16.623  1.00  3.970          H  
ATOM  11522 3HG2 THR A 723      23.480 -35.787 -17.200  1.00  3.970          H  
ATOM  11523  N   SER A 724      20.688 -36.290 -18.071  1.00  1.840          N  
ATOM  11524  CA  SER A 724      20.184 -35.197 -18.889  1.00  1.840          C  
ATOM  11525  C   SER A 724      20.497 -33.848 -18.253  1.00  1.680          C  
ATOM  11526  O   SER A 724      20.024 -32.805 -18.710  1.00  1.740          O  
ATOM  11527  CB  SER A 724      18.688 -35.327 -19.034  1.00  2.580          C  
ATOM  11528  OG  SER A 724      18.078 -35.249 -17.773  1.00  2.580          O  
ATOM  11529  H   SER A 724      20.245 -36.432 -17.168  1.00  2.210          H  
ATOM  11530  HA  SER A 724      20.660 -35.245 -19.869  1.00  2.210          H  
ATOM  11531 1HB  SER A 724      18.310 -34.533 -19.665  1.00  3.090          H  
ATOM  11532 2HB  SER A 724      18.448 -36.282 -19.513  1.00  3.090          H  
ATOM  11533  HG  SER A 724      17.132 -35.211 -17.941  1.00  3.090          H  
ATOM  11534  N   SER A 725      21.268 -33.884 -17.171  1.00  1.620          N  
ATOM  11535  CA  SER A 725      21.627 -32.698 -16.403  1.00  1.570          C  
ATOM  11536  C   SER A 725      22.258 -31.606 -17.250  1.00  1.510          C  
ATOM  11537  O   SER A 725      23.195 -31.839 -18.020  1.00  1.650          O  
ATOM  11538  CB  SER A 725      22.580 -33.057 -15.280  1.00  2.220          C  
ATOM  11539  OG  SER A 725      22.957 -31.910 -14.551  1.00  2.220          O  
ATOM  11540  H   SER A 725      21.573 -34.796 -16.848  1.00  1.940          H  
ATOM  11541  HA  SER A 725      20.731 -32.300 -15.952  1.00  1.880          H  
ATOM  11542 1HB  SER A 725      22.098 -33.776 -14.617  1.00  2.660          H  
ATOM  11543 2HB  SER A 725      23.465 -33.529 -15.693  1.00  2.660          H  
ATOM  11544  HG  SER A 725      23.614 -31.449 -15.096  1.00  2.660          H  
ATOM  11545  N   LYS A 726      21.742 -30.398 -17.061  1.00  1.440          N  
ATOM  11546  CA  LYS A 726      22.204 -29.192 -17.738  1.00  1.520          C  
ATOM  11547  C   LYS A 726      22.775 -28.171 -16.762  1.00  1.520          C  
ATOM  11548  O   LYS A 726      23.684 -27.415 -17.114  1.00  1.680          O  
ATOM  11549  CB  LYS A 726      21.068 -28.547 -18.542  1.00  2.100          C  
ATOM  11550  CG  LYS A 726      20.485 -29.414 -19.666  1.00  2.100          C  
ATOM  11551  CD  LYS A 726      21.525 -29.718 -20.766  1.00  2.100          C  
ATOM  11552  CE  LYS A 726      20.905 -30.463 -21.933  1.00  2.100          C  
ATOM  11553  NZ  LYS A 726      21.914 -30.788 -22.989  1.00  2.100          N  
ATOM  11554  H   LYS A 726      20.970 -30.343 -16.405  1.00  1.730          H  
ATOM  11555  HA  LYS A 726      23.013 -29.462 -18.413  1.00  1.820          H  
ATOM  11556 1HB  LYS A 726      20.248 -28.314 -17.859  1.00  2.520          H  
ATOM  11557 2HB  LYS A 726      21.411 -27.609 -18.971  1.00  2.520          H  
ATOM  11558 1HG  LYS A 726      20.139 -30.354 -19.244  1.00  2.520          H  
ATOM  11559 2HG  LYS A 726      19.633 -28.905 -20.110  1.00  2.520          H  
ATOM  11560 1HD  LYS A 726      21.979 -28.792 -21.118  1.00  2.520          H  
ATOM  11561 2HD  LYS A 726      22.306 -30.359 -20.359  1.00  2.520          H  
ATOM  11562 1HE  LYS A 726      20.466 -31.391 -21.564  1.00  2.520          H  
ATOM  11563 2HE  LYS A 726      20.119 -29.850 -22.372  1.00  2.520          H  
ATOM  11564 1HZ  LYS A 726      21.465 -31.286 -23.745  1.00  2.520          H  
ATOM  11565 2HZ  LYS A 726      22.323 -29.935 -23.347  1.00  2.520          H  
ATOM  11566 3HZ  LYS A 726      22.640 -31.368 -22.587  1.00  2.520          H  
ATOM  11567  N   GLN A 727      22.229 -28.114 -15.548  1.00  1.420          N  
ATOM  11568  CA  GLN A 727      22.702 -27.113 -14.602  1.00  1.450          C  
ATOM  11569  C   GLN A 727      22.564 -27.537 -13.161  1.00  1.370          C  
ATOM  11570  O   GLN A 727      21.510 -28.007 -12.720  1.00  1.280          O  
ATOM  11571  CB  GLN A 727      21.989 -25.775 -14.805  1.00  2.020          C  
ATOM  11572  CG  GLN A 727      22.483 -24.650 -13.914  1.00  2.020          C  
ATOM  11573  CD  GLN A 727      21.858 -23.331 -14.272  1.00  2.020          C  
ATOM  11574  OE1 GLN A 727      20.849 -23.262 -14.997  1.00  2.020          O  
ATOM  11575  NE2 GLN A 727      22.451 -22.254 -13.773  1.00  2.020          N  
ATOM  11576  H   GLN A 727      21.486 -28.768 -15.295  1.00  1.700          H  
ATOM  11577  HA  GLN A 727      23.763 -26.955 -14.787  1.00  1.740          H  
ATOM  11578 1HB  GLN A 727      22.075 -25.464 -15.845  1.00  2.420          H  
ATOM  11579 2HB  GLN A 727      20.954 -25.895 -14.575  1.00  2.420          H  
ATOM  11580 1HG  GLN A 727      22.214 -24.867 -12.877  1.00  2.420          H  
ATOM  11581 2HG  GLN A 727      23.565 -24.557 -14.011  1.00  2.420          H  
ATOM  11582 1HE2 GLN A 727      22.090 -21.341 -13.976  1.00  2.420          H  
ATOM  11583 2HE2 GLN A 727      23.263 -22.347 -13.194  1.00  2.420          H  
ATOM  11584  N   GLN A 728      23.627 -27.295 -12.421  1.00  1.460          N  
ATOM  11585  CA  GLN A 728      23.678 -27.585 -11.011  1.00  1.480          C  
ATOM  11586  C   GLN A 728      24.153 -26.350 -10.289  1.00  1.480          C  
ATOM  11587  O   GLN A 728      25.120 -25.715 -10.720  1.00  1.720          O  
ATOM  11588  CB  GLN A 728      24.667 -28.722 -10.759  1.00  2.060          C  
ATOM  11589  CG  GLN A 728      24.319 -30.059 -11.370  1.00  2.060          C  
ATOM  11590  CD  GLN A 728      23.197 -30.745 -10.643  1.00  2.060          C  
ATOM  11591  OE1 GLN A 728      23.026 -30.547  -9.417  1.00  2.060          O  
ATOM  11592  NE2 GLN A 728      22.436 -31.566 -11.380  1.00  2.060          N  
ATOM  11593  H   GLN A 728      24.446 -26.897 -12.862  1.00  1.750          H  
ATOM  11594  HA  GLN A 728      22.684 -27.847 -10.645  1.00  1.780          H  
ATOM  11595 1HB  GLN A 728      25.648 -28.433 -11.136  1.00  2.480          H  
ATOM  11596 2HB  GLN A 728      24.772 -28.864  -9.717  1.00  2.480          H  
ATOM  11597 1HG  GLN A 728      24.015 -29.919 -12.403  1.00  2.480          H  
ATOM  11598 2HG  GLN A 728      25.194 -30.703 -11.326  1.00  2.480          H  
ATOM  11599 1HE2 GLN A 728      21.682 -32.079 -10.967  1.00  2.480          H  
ATOM  11600 2HE2 GLN A 728      22.627 -31.687 -12.372  1.00  2.480          H  
ATOM  11601  N   GLN A 729      23.505 -26.028  -9.181  1.00  1.300          N  
ATOM  11602  CA  GLN A 729      23.940 -24.878  -8.405  1.00  1.280          C  
ATOM  11603  C   GLN A 729      24.314 -25.207  -6.976  1.00  1.190          C  
ATOM  11604  O   GLN A 729      23.464 -25.448  -6.109  1.00  1.150          O  
ATOM  11605  CB  GLN A 729      22.886 -23.780  -8.442  1.00  1.800          C  
ATOM  11606  CG  GLN A 729      23.170 -22.554  -7.582  1.00  1.800          C  
ATOM  11607  CD  GLN A 729      24.375 -21.795  -8.013  1.00  1.800          C  
ATOM  11608  OE1 GLN A 729      25.522 -22.170  -7.697  1.00  1.800          O  
ATOM  11609  NE2 GLN A 729      24.149 -20.704  -8.740  1.00  1.800          N  
ATOM  11610  H   GLN A 729      22.682 -26.581  -8.912  1.00  1.560          H  
ATOM  11611  HA  GLN A 729      24.837 -24.481  -8.877  1.00  1.540          H  
ATOM  11612 1HB  GLN A 729      22.750 -23.451  -9.472  1.00  2.160          H  
ATOM  11613 2HB  GLN A 729      21.966 -24.173  -8.105  1.00  2.160          H  
ATOM  11614 1HG  GLN A 729      22.312 -21.884  -7.643  1.00  2.160          H  
ATOM  11615 2HG  GLN A 729      23.298 -22.856  -6.564  1.00  2.160          H  
ATOM  11616 1HE2 GLN A 729      24.919 -20.141  -9.056  1.00  2.160          H  
ATOM  11617 2HE2 GLN A 729      23.209 -20.430  -8.964  1.00  2.160          H  
ATOM  11618  N   GLN A 730      25.623 -25.236  -6.749  1.00  1.210          N  
ATOM  11619  CA  GLN A 730      26.210 -25.516  -5.450  1.00  1.200          C  
ATOM  11620  C   GLN A 730      27.276 -24.462  -5.079  1.00  1.330          C  
ATOM  11621  O   GLN A 730      28.110 -24.704  -4.200  1.00  1.890          O  
ATOM  11622  CB  GLN A 730      26.861 -26.915  -5.428  1.00  1.680          C  
ATOM  11623  CG  GLN A 730      25.925 -28.135  -5.503  1.00  1.680          C  
ATOM  11624  CD  GLN A 730      25.519 -28.543  -6.917  1.00  1.680          C  
ATOM  11625  OE1 GLN A 730      26.333 -28.426  -7.837  1.00  1.680          O  
ATOM  11626  NE2 GLN A 730      24.296 -29.068  -7.078  1.00  1.680          N  
ATOM  11627  H   GLN A 730      26.239 -25.051  -7.535  1.00  1.450          H  
ATOM  11628  HA  GLN A 730      25.422 -25.481  -4.698  1.00  1.440          H  
ATOM  11629 1HB  GLN A 730      27.561 -26.990  -6.258  1.00  2.020          H  
ATOM  11630 2HB  GLN A 730      27.438 -27.028  -4.520  1.00  2.020          H  
ATOM  11631 1HG  GLN A 730      26.409 -28.991  -5.020  1.00  2.020          H  
ATOM  11632 2HG  GLN A 730      25.024 -27.877  -4.968  1.00  2.020          H  
ATOM  11633 1HE2 GLN A 730      23.965 -29.409  -7.999  1.00  2.020          H  
ATOM  11634 2HE2 GLN A 730      23.692 -29.162  -6.287  1.00  2.020          H  
ATOM  11635  N   GLN A 731      27.264 -23.287  -5.722  1.00  1.570          N  
ATOM  11636  CA  GLN A 731      28.323 -22.286  -5.480  1.00  1.830          C  
ATOM  11637  C   GLN A 731      28.417 -21.709  -4.063  1.00  1.940          C  
ATOM  11638  O   GLN A 731      29.517 -21.408  -3.595  1.00  2.580          O  
ATOM  11639  CB  GLN A 731      28.174 -21.115  -6.461  1.00  2.460          C  
ATOM  11640  CG  GLN A 731      29.281 -20.047  -6.382  1.00  2.460          C  
ATOM  11641  CD  GLN A 731      30.657 -20.575  -6.757  1.00  2.460          C  
ATOM  11642  OE1 GLN A 731      30.848 -21.120  -7.847  1.00  2.460          O  
ATOM  11643  NE2 GLN A 731      31.618 -20.421  -5.854  1.00  2.460          N  
ATOM  11644  H   GLN A 731      26.540 -23.081  -6.419  1.00  1.880          H  
ATOM  11645  HA  GLN A 731      29.275 -22.774  -5.690  1.00  2.200          H  
ATOM  11646 1HB  GLN A 731      28.152 -21.499  -7.480  1.00  2.950          H  
ATOM  11647 2HB  GLN A 731      27.222 -20.619  -6.282  1.00  2.950          H  
ATOM  11648 1HG  GLN A 731      29.031 -19.256  -7.085  1.00  2.950          H  
ATOM  11649 2HG  GLN A 731      29.332 -19.633  -5.377  1.00  2.950          H  
ATOM  11650 1HE2 GLN A 731      32.545 -20.749  -6.042  1.00  2.950          H  
ATOM  11651 2HE2 GLN A 731      31.408 -19.987  -4.971  1.00  2.950          H  
ATOM  11652  N   SER A 732      27.283 -21.501  -3.407  1.00  1.980          N  
ATOM  11653  CA  SER A 732      27.262 -20.919  -2.062  1.00  2.680          C  
ATOM  11654  C   SER A 732      27.187 -21.937  -0.928  1.00  2.710          C  
ATOM  11655  O   SER A 732      26.515 -22.976  -1.038  1.00  3.460          O  
ATOM  11656  CB  SER A 732      26.117 -19.962  -1.878  1.00  3.470          C  
ATOM  11657  OG  SER A 732      26.081 -19.543  -0.546  1.00  3.470          O  
ATOM  11658  H   SER A 732      26.422 -21.759  -3.858  1.00  2.380          H  
ATOM  11659  HA  SER A 732      28.187 -20.355  -1.932  1.00  3.220          H  
ATOM  11660 1HB  SER A 732      26.235 -19.104  -2.536  1.00  4.170          H  
ATOM  11661 2HB  SER A 732      25.186 -20.439  -2.126  1.00  4.170          H  
ATOM  11662  HG  SER A 732      25.171 -19.256  -0.391  1.00  4.170          H  
ATOM  11663  N   GLY A 733      27.839 -21.596   0.183  1.00  2.420          N  
ATOM  11664  CA  GLY A 733      27.847 -22.376   1.415  1.00  2.930          C  
ATOM  11665  C   GLY A 733      29.224 -22.300   2.062  1.00  2.540          C  
ATOM  11666  O   GLY A 733      30.193 -21.902   1.414  1.00  2.680          O  
ATOM  11667  H   GLY A 733      28.348 -20.722   0.164  1.00  2.900          H  
ATOM  11668 1HA  GLY A 733      27.092 -21.990   2.101  1.00  3.520          H  
ATOM  11669 2HA  GLY A 733      27.595 -23.413   1.203  1.00  3.520          H  
ATOM  11670  N   ASP A 734      29.311 -22.658   3.342  1.00  2.410          N  
ATOM  11671  CA  ASP A 734      30.594 -22.671   4.047  1.00  2.300          C  
ATOM  11672  C   ASP A 734      31.181 -24.065   3.844  1.00  2.580          C  
ATOM  11673  O   ASP A 734      30.776 -25.013   4.520  1.00  2.770          O  
ATOM  11674  CB  ASP A 734      30.404 -22.357   5.539  1.00  3.260          C  
ATOM  11675  CG  ASP A 734      31.721 -22.232   6.325  1.00  3.260          C  
ATOM  11676  OD1 ASP A 734      32.749 -22.557   5.782  1.00  3.260          O  
ATOM  11677  OD2 ASP A 734      31.678 -21.799   7.458  1.00  3.260          O  
ATOM  11678  H   ASP A 734      28.478 -22.959   3.829  1.00  2.890          H  
ATOM  11679  HA  ASP A 734      31.268 -21.937   3.605  1.00  2.760          H  
ATOM  11680 1HB  ASP A 734      29.852 -21.424   5.643  1.00  3.920          H  
ATOM  11681 2HB  ASP A 734      29.804 -23.142   5.999  1.00  3.920          H  
ATOM  11682  N   LYS A 735      32.043 -24.212   2.840  1.00  2.900          N  
ATOM  11683  CA  LYS A 735      32.530 -25.522   2.442  1.00  3.480          C  
ATOM  11684  C   LYS A 735      34.035 -25.541   2.205  1.00  3.930          C  
ATOM  11685  O   LYS A 735      34.563 -24.741   1.432  1.00  4.290          O  
ATOM  11686  CB  LYS A 735      31.773 -25.941   1.184  1.00  4.640          C  
ATOM  11687  CG  LYS A 735      30.251 -26.115   1.427  1.00  4.640          C  
ATOM  11688  CD  LYS A 735      29.485 -26.665   0.239  1.00  4.640          C  
ATOM  11689  CE  LYS A 735      29.381 -25.684  -0.904  1.00  4.640          C  
ATOM  11690  NZ  LYS A 735      28.417 -26.163  -1.910  1.00  4.640          N  
ATOM  11691  H   LYS A 735      32.367 -23.389   2.345  1.00  3.480          H  
ATOM  11692  HA  LYS A 735      32.309 -26.232   3.240  1.00  4.180          H  
ATOM  11693 1HB  LYS A 735      31.905 -25.171   0.427  1.00  5.570          H  
ATOM  11694 2HB  LYS A 735      32.194 -26.836   0.794  1.00  5.570          H  
ATOM  11695 1HG  LYS A 735      30.101 -26.786   2.281  1.00  5.570          H  
ATOM  11696 2HG  LYS A 735      29.816 -25.159   1.675  1.00  5.570          H  
ATOM  11697 1HD  LYS A 735      29.939 -27.564  -0.122  1.00  5.570          H  
ATOM  11698 2HD  LYS A 735      28.477 -26.907   0.568  1.00  5.570          H  
ATOM  11699 1HE  LYS A 735      29.058 -24.709  -0.538  1.00  5.570          H  
ATOM  11700 2HE  LYS A 735      30.352 -25.578  -1.378  1.00  5.570          H  
ATOM  11701 1HZ  LYS A 735      28.373 -25.491  -2.685  1.00  5.570          H  
ATOM  11702 2HZ  LYS A 735      28.697 -27.058  -2.273  1.00  5.570          H  
ATOM  11703 3HZ  LYS A 735      27.505 -26.248  -1.496  1.00  5.570          H  
ATOM  11704  N   HIS A 736      34.722 -26.472   2.868  1.00  4.200          N  
ATOM  11705  CA  HIS A 736      36.172 -26.615   2.746  1.00  4.850          C  
ATOM  11706  C   HIS A 736      36.570 -27.103   1.356  1.00  5.600          C  
ATOM  11707  O   HIS A 736      35.916 -27.990   0.792  1.00  5.920          O  
ATOM  11708  CB  HIS A 736      36.727 -27.551   3.820  1.00  6.530          C  
ATOM  11709  CG  HIS A 736      38.235 -27.499   3.953  1.00  6.530          C  
ATOM  11710  ND1 HIS A 736      39.106 -28.103   3.058  1.00  6.530          N  
ATOM  11711  CD2 HIS A 736      39.013 -26.903   4.889  1.00  6.530          C  
ATOM  11712  CE1 HIS A 736      40.354 -27.874   3.446  1.00  6.530          C  
ATOM  11713  NE2 HIS A 736      40.320 -27.152   4.552  1.00  6.530          N  
ATOM  11714  H   HIS A 736      34.223 -27.079   3.502  1.00  5.040          H  
ATOM  11715  HA  HIS A 736      36.640 -25.641   2.889  1.00  5.820          H  
ATOM  11716 1HB  HIS A 736      36.295 -27.286   4.786  1.00  7.840          H  
ATOM  11717 2HB  HIS A 736      36.432 -28.571   3.605  1.00  7.840          H  
ATOM  11718  HD2 HIS A 736      38.666 -26.332   5.752  1.00  7.840          H  
ATOM  11719  HE1 HIS A 736      41.258 -28.227   2.943  1.00  7.840          H  
ATOM  11720  HE2 HIS A 736      41.127 -26.830   5.076  1.00  7.840          H  
ATOM  11721  N   MET A 737      37.664 -26.538   0.841  1.00  6.080          N  
ATOM  11722  CA  MET A 737      38.173 -26.833  -0.493  1.00  6.940          C  
ATOM  11723  C   MET A 737      38.626 -28.265  -0.766  1.00  7.630          C  
ATOM  11724  O   MET A 737      38.623 -28.680  -1.921  1.00  8.320          O  
ATOM  11725  CB  MET A 737      39.347 -25.911  -0.811  1.00  9.370          C  
ATOM  11726  CG  MET A 737      38.998 -24.433  -1.012  1.00  9.370          C  
ATOM  11727  SD  MET A 737      37.749 -24.139  -2.294  1.00  9.370          S  
ATOM  11728  CE  MET A 737      38.530 -24.731  -3.792  1.00  9.370          C  
ATOM  11729  H   MET A 737      38.141 -25.845   1.399  1.00  7.300          H  
ATOM  11730  HA  MET A 737      37.370 -26.619  -1.194  1.00  8.330          H  
ATOM  11731 1HB  MET A 737      40.057 -25.961   0.014  1.00 11.250          H  
ATOM  11732 2HB  MET A 737      39.868 -26.275  -1.692  1.00 11.250          H  
ATOM  11733 1HG  MET A 737      38.625 -24.022  -0.077  1.00 11.250          H  
ATOM  11734 2HG  MET A 737      39.902 -23.886  -1.285  1.00 11.250          H  
ATOM  11735 1HE  MET A 737      37.849 -24.588  -4.632  1.00 11.250          H  
ATOM  11736 2HE  MET A 737      39.451 -24.175  -3.972  1.00 11.250          H  
ATOM  11737 3HE  MET A 737      38.754 -25.795  -3.696  1.00 11.250          H  
ATOM  11738  N   GLU A 738      39.074 -29.016   0.241  1.00  7.660          N  
ATOM  11739  CA  GLU A 738      39.519 -30.373  -0.057  1.00  8.500          C  
ATOM  11740  C   GLU A 738      38.368 -31.331  -0.428  1.00  8.450          C  
ATOM  11741  O   GLU A 738      38.491 -32.016  -1.441  1.00  8.580          O  
ATOM  11742  CB  GLU A 738      40.401 -30.942   1.064  1.00 11.560          C  
ATOM  11743  CG  GLU A 738      40.870 -32.375   0.812  1.00 11.560          C  
ATOM  11744  CD  GLU A 738      41.778 -32.895   1.876  1.00 11.560          C  
ATOM  11745  OE1 GLU A 738      42.083 -32.161   2.782  1.00 11.560          O  
ATOM  11746  OE2 GLU A 738      42.168 -34.032   1.788  1.00 11.560          O  
ATOM  11747  H   GLU A 738      39.103 -28.665   1.203  1.00  9.190          H  
ATOM  11748  HA  GLU A 738      40.163 -30.314  -0.933  1.00 10.200          H  
ATOM  11749 1HB  GLU A 738      41.302 -30.334   1.124  1.00 13.880          H  
ATOM  11750 2HB  GLU A 738      39.933 -30.872   2.029  1.00 13.880          H  
ATOM  11751 1HG  GLU A 738      40.001 -33.030   0.755  1.00 13.880          H  
ATOM  11752 2HG  GLU A 738      41.379 -32.412  -0.150  1.00 13.880          H  
ATOM  11753  N   PRO A 739      37.291 -31.509   0.389  1.00  8.400          N  
ATOM  11754  CA  PRO A 739      36.132 -32.314   0.036  1.00  8.460          C  
ATOM  11755  C   PRO A 739      35.278 -31.731  -1.105  1.00  8.500          C  
ATOM  11756  O   PRO A 739      34.577 -32.493  -1.768  1.00  8.950          O  
ATOM  11757  CB  PRO A 739      35.359 -32.389   1.361  1.00 12.690          C  
ATOM  11758  CG  PRO A 739      35.817 -31.187   2.146  1.00 12.690          C  
ATOM  11759  CD  PRO A 739      37.253 -31.005   1.777  1.00 12.690          C  
ATOM  11760  HA  PRO A 739      36.486 -33.316  -0.244  1.00 10.150          H  
ATOM  11761 1HB  PRO A 739      34.285 -32.377   1.161  1.00 15.230          H  
ATOM  11762 2HB  PRO A 739      35.566 -33.344   1.871  1.00 15.230          H  
ATOM  11763 1HG  PRO A 739      35.242 -30.302   1.869  1.00 15.230          H  
ATOM  11764 2HG  PRO A 739      35.670 -31.338   3.220  1.00 15.230          H  
ATOM  11765 1HD  PRO A 739      37.471 -29.964   1.858  1.00 15.230          H  
ATOM  11766 2HD  PRO A 739      37.883 -31.622   2.432  1.00 15.230          H  
ATOM  11767  N   LEU A 740      35.368 -30.411  -1.354  1.00  8.170          N  
ATOM  11768  CA  LEU A 740      34.606 -29.740  -2.407  1.00  8.360          C  
ATOM  11769  C   LEU A 740      35.134 -30.010  -3.820  1.00  8.840          C  
ATOM  11770  O   LEU A 740      34.640 -30.895  -4.526  1.00  9.340          O  
ATOM  11771  OXT LEU A 740      35.808 -29.133  -4.358  1.00 12.540          O  
ATOM  11772  CB  LEU A 740      34.649 -28.228  -2.118  1.00 11.170          C  
ATOM  11773  CG  LEU A 740      33.869 -27.247  -3.021  1.00 11.170          C  
ATOM  11774  CD1 LEU A 740      32.363 -27.469  -2.892  1.00 11.170          C  
ATOM  11775  CD2 LEU A 740      34.240 -25.831  -2.578  1.00 11.170          C  
ATOM  11776  H   LEU A 740      35.899 -29.780  -0.743  1.00  9.800          H  
ATOM  11777  HA  LEU A 740      33.585 -30.097  -2.358  1.00 10.030          H  
ATOM  11778 1HB  LEU A 740      34.313 -28.066  -1.101  1.00 13.410          H  
ATOM  11779 2HB  LEU A 740      35.691 -27.930  -2.163  1.00 13.410          H  
ATOM  11780  HG  LEU A 740      34.148 -27.396  -4.062  1.00 13.410          H  
ATOM  11781 1HD1 LEU A 740      31.837 -26.760  -3.528  1.00 13.410          H  
ATOM  11782 2HD1 LEU A 740      32.110 -28.484  -3.200  1.00 13.410          H  
ATOM  11783 3HD1 LEU A 740      32.071 -27.317  -1.865  1.00 13.410          H  
ATOM  11784 1HD2 LEU A 740      33.719 -25.101  -3.194  1.00 13.410          H  
ATOM  11785 2HD2 LEU A 740      33.964 -25.687  -1.528  1.00 13.410          H  
ATOM  11786 3HD2 LEU A 740      35.307 -25.701  -2.690  1.00 13.410          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 -4454.2 514.703 3102.29 -263.872 88.4636 174.56 1566.58 -1712.16 -6.87636 -47.1814 -1354.45 -201.84 -416.76 -124.61 -122.723 -74.4039 -0.77411 35.9871 62.7176 400.43 632.25 -106.101 171.578 -150.826 179.077 596.079 -1512.06
SER:NtermProteinFull_1 -3.46988 0.25626 4.0448 -0.03625 0.00474 0.05664 1.61103 -1.90128 -0.0445 -0.1641 -2.06513 -1.53932 0 0 0 0 0 0.00024 0.02063 0.4524 0 0 0.60007 -0.77834 0 0.19871 -2.75328
GLU_2 -4.6139 0.348 5.37041 -0.45166 0.17649 1.3879 1.86228 -2.23391 -0.06072 -0.47668 -2.5234 -2.93019 0 0 0 0 0 -0.06242 0.01113 0 3.86593 -0.33498 0 -2.7348 -0.34048 0.33555 -3.40545
HIS_3 -4.35889 0.25971 4.51584 -0.74369 0.01262 0.81804 0.7583 -2.24667 -0.06491 -0.30889 -0.6269 -2.08001 0 0 0 0 0 -0.00817 0.03868 0 1.77501 -0.09145 0 -0.45461 -0.54392 0.27559 -3.07432
ILE_4 -5.54869 0.42311 5.69859 -0.48968 0.30276 0.09362 2.79005 -2.76298 -0 -0 -3.06526 -0.05928 0 0 0 0 0 0.02107 0.00954 0.64271 0 -0.49601 0 0.73287 -0.17496 0.49049 -1.39206
SER_5 -6.51823 0.76187 5.86702 -0.0233 0 0.02121 2.87247 -2.9007 -0 -0 -2.19603 -0.45197 0 0 -0.38123 0 0 -0.01724 0.01546 0.51265 0 0.2882 1.68705 -0.77834 -0.02956 0.9733 -0.29735
GLN_6 -4.97987 0.47075 5.08743 -0.39085 0.09701 0.25807 1.96626 -2.33548 -3e-05 -0.0001 -1.56123 -0.69244 0 0 0 0 0 0.11957 0.01139 0 3.28139 0.00683 0 -0.18838 -0.10394 0.83549 1.8819
GLY_7 -3.00921 0.28773 3.67837 -4e-05 0 0 1.31231 -1.73836 -0 -0 -1.29395 -0.37404 0 0 0 0 0 0.00042 0 0 0 0.82812 0 0.83697 0.36246 0.36101 1.25179
THR_8 -6.03044 0.34916 4.86624 -0.21247 0.18364 0.07802 2.86852 -2.52541 -0.00124 -0.01114 -3.42249 -0.14443 0 0 0 0 0 -0.03933 0.00039 0.18887 0 0.0271 2.29169 -1.0874 0.39652 0.30863 -1.91557
ILE_9 -8.93287 1.47827 4.92937 -0.51921 0.36642 0.10599 2.69922 -2.90917 -0 -0 -2.5815 0.05122 0 0 0 0 0 0.66507 0.11964 0.45236 0 -0.39902 0 0.73287 5.77458 1.53794 3.57118
PRO_10 -6.56826 1.34663 5.15901 -0.06849 0 0.04362 1.88356 -2.17359 -0.03345 -0.21538 -1.90897 0.64254 0 0 0 0 0 -0.06377 0.09639 0.12755 0 0.25651 0 -2.4119 5.96081 1.77948 3.85229
GLU_11 -4.912 0.23457 6.46065 -0.33525 0.09759 0.38104 3.17893 -2.69112 -0 -0 -3.53158 -0.57325 0 0 0 -0.8036 0 -0.00337 0.0005 0 2.97703 0.02159 0 -2.7348 0.22453 0.52606 -1.48248
ILE_12 -6.8582 0.38591 4.76709 -0.51621 0.48138 0.10182 2.57982 -2.69185 -0 -0 -2.2293 0.06017 0 0 0 0 0 -0.07143 0.014 0.50946 0 -0.47444 0 0.73287 0.08353 0.32163 -2.80375
TYR_13 -10.2177 1.10561 7.0344 -0.49853 0.17511 0.1819 4.12794 -3.73715 -0.00124 -0.01114 -3.71517 -0.27213 0 0 -1.56782 0 0 -0.03177 0.49439 0 3.29829 -0.11233 0.00018 1.2797 -0.05856 1.02672 -1.4993
GLU_14 -4.52983 0.3062 5.6165 -0.30077 0.05245 0.32247 2.39512 -2.4331 -0 -1e-05 -2.74606 -0.43395 0 0 0 0 0 0.02699 0.00926 0 3.05471 0.01599 0 -2.7348 0.07107 1.00463 -0.30313
LYS_15 -3.68528 0.13475 4.9503 -0.30407 0.02903 0.13483 2.27213 -1.96427 -0.01692 -0.10842 -2.8182 -0.00499 0 0 0 -0.8036 0 -0.06666 0.09639 1.67918 0 -0.05916 0 -1.5107 -0.08534 0.39038 -1.74061
ARG_16 -3.69485 0.30346 3.60384 -0.48019 0.08059 0.28611 1.15636 -1.62081 -0 -0 -1.42158 0.15856 0 0 0 0 0 0.17171 0.0478 1.98287 0 -0.04771 0 -1.2888 -0.52317 0.58897 -0.69683
LYS_17 -4.46758 0.50647 5.64111 -0.49907 0.141 0.33555 2.72289 -2.35677 -0 -0 -1.30286 -0.12476 0 0 -0.45097 0 0 0.0082 0.06498 1.54493 0 -0.08849 0 -1.5107 0.05087 0.85081 1.0656
GLU_18 -7.17838 0.92648 7.86461 -0.47465 0.07222 0.89654 4.00184 -3.22993 -0 -0 -5.57555 -0.46877 0 0 -0.77655 0 0 -0.06524 0.60216 0 3.50743 -0.35007 0 -2.7348 -0.02992 0.74847 -2.26409
THR_19 -5.08575 0.4014 4.17699 -0.17536 0.06545 0.06178 1.49722 -2.08632 -0.00072 -0.00244 -2.30939 -0.79438 0 0 -0.68345 0 0 -0.05244 0.00512 0.81572 0 -0.72548 2.32296 -1.0874 -0.09291 0.56054 -3.18888
ILE_20 -3.62207 0.33897 2.12095 -0.46999 0.31305 0.10045 1.01066 -1.3122 -0.03186 -0.14446 -1.58884 0.06936 0 0 -0.17986 0 0 -0.07931 0.0398 0.38929 0 -0.47249 0 0.73287 -0.00372 0.53222 -2.25717
SER_21 -2.12174 0.20003 2.11115 -0.03157 0.00047 0.05404 0.51085 -1.08679 -0 -0 0.30757 -0.84157 0 0 0 0 0 -0.07419 0.00057 0.47151 0 0.26882 0.6006 -0.77834 -0.24817 0.32479 -0.33199
HIS_D_22 -5.43362 0.45251 4.33946 -0.39975 0.04486 0.53488 1.60582 -2.0564 -0 -0 -1.06457 -0.59275 0 0 -0.51951 0 0 -0.02155 0.0037 0 1.60456 -0.38958 0 -0.45461 -0.18924 0.31962 -2.21615
THR_23 -4.32574 0.44303 3.52242 -0.22737 0.19364 0.10062 1.83891 -1.84748 -0 -0 -0.57673 -1.23117 0 0 -0.87699 0 0 -0.05107 0.02271 1.54681 0 0.31333 2.30798 -1.0874 -0.28637 0.43724 0.21638
GLN_24 -3.303 0.04491 3.75935 -0.6454 0.09591 0.7257 1.89167 -1.62174 -0 -0 -2.05304 -0.6784 0 0 -0.51951 -0.60085 0 -0.04268 0.04267 0 2.42498 -0.18087 0 -0.18838 -0.39589 0.40814 -0.83641
SER_25 -3.13475 0.28415 3.70061 -0.03091 0 0.05136 2.2751 -1.68352 -0 -0 -1.16117 -1.08568 0 0 -2.09431 0 0 0.00352 0.0042 1.34187 0 -0.11078 0.75467 -0.77834 -0.60367 0.43732 -1.83033
MET_26 -1.08686 0.03732 1.17603 -0.60763 0.1563 0.18504 0.23005 -0.49837 -0 -0 0.16367 -0.14772 0 0 0 0 0 -0.05967 0.00554 0.93775 0 0.09133 0 0.60916 -0.5642 0.30143 0.92918
GLU_27 -3.25201 0.24112 4.51515 -0.28447 0.04963 0.34277 1.53397 -1.8383 -0.00493 -0.01637 -2.98425 -0.28034 0 0 -1.21732 0 0 -0.02049 0.00028 0 2.94604 -0.1271 0 -2.7348 -0.0799 0.10477 -3.10656
GLN_28 -3.76805 0.18998 2.08709 -0.27778 0.05272 0.23976 0.48444 -1.07519 -0 -0 -0.93719 -0.50311 0 0 0 -0.35661 0 0.06314 0.06397 0 3.0955 0.13121 0 -0.18838 0.11243 0.18888 -0.39718
LYS_29 -5.04661 0.27224 5.98919 -0.47785 0.15022 0.27467 1.59126 -2.41508 -0.03679 -0.16083 -3.73735 -0.07073 0 0 -0.50359 0 0 0.19379 0.02383 1.79361 0 0.07516 0 -1.5107 -0.14661 0.36155 -3.38061
TYR_30 -8.48071 1.07159 4.80111 -0.54355 0.11275 0.27841 2.20809 -2.8335 -0.02258 -0.14859 -3.64414 -0.23883 0 0 0 -0.35661 0 0.1436 0.03151 0 2.13072 -0.3867 0.13775 1.2797 -0.2289 0.72659 -3.96229
LEU_31 -8.06664 0.99759 6.28482 -0.47516 0.1589 0.10883 3.27203 -3.31698 -0.00138 -0.01641 -1.95665 0.27855 0 0 0 0 0 -0.01778 0.0275 0.43739 0 -0.22905 0 0.18072 -0.27806 1.0676 -1.54419
PHE_32 -4.8975 0.49646 3.83463 -0.93565 0.15751 0.37064 1.23013 -1.88871 -0 -0 -1.65438 -0.507 0 0 -0.77655 0 0 -0.14029 0.01397 0 2.35372 0.29622 0 1.0402 -0.12771 0.69346 -0.44082
GLN_33 -3.98611 0.59595 3.92918 -0.39763 0.08631 0.24799 1.77226 -1.82545 -0.00101 -0.02015 -0.80019 -0.61498 0 0 0 0 0 0.03125 0.00076 0 3.99727 -0.05797 0 -0.18838 0.31948 0.29051 3.37909
ASN_34 -5.18702 0.33565 4.87977 -0.35965 0.18428 0.66114 1.4855 -2.3557 -0.00516 -0.09193 -0.87819 -0.95225 0 0 0 0 0 0.08663 0.07373 0 2.51457 -0.36688 0 -0.93687 -0.05932 0.41589 -0.5558
PHE_35 -6.80328 1.15134 3.25797 -0.90775 0.07947 0.16949 1.75479 -2.24838 -0.02294 -0.14478 -0.33708 -0.50086 0 0 0 0 0 -0.04281 0.18582 0 2.38976 -0.06716 0 1.0402 -0.53086 0.36589 -1.21116
THR_36 -5.66348 0.69612 3.71945 -0.11268 0.05459 0.07912 2.37886 -2.18546 -0.00514 -0.09186 -1.45529 -0.68319 0 0 0 0 0 0.15091 0.02826 0.06351 0 -0.36158 2.30175 -1.0874 -0.22419 0.3411 -2.05659
LYS_37 -2.78585 0.2489 3.48973 -0.33345 0.04527 0.19607 0.65536 -1.44862 -0 -0 -1.04806 -0.23854 0 0 -0.37355 0 0 -0.00491 0.00266 1.6808 0 0.1808 0 -1.5107 0.19226 0.4479 -0.60393
LEU_38 -5.8784 0.64624 2.08693 -0.7916 0.43003 0.29697 1.39976 -1.72518 -0 -0 -1.17241 0.17233 0 0 0 0 0 0.14535 0.10225 3.05494 0 0.21134 0 0.18072 0.33857 0.4566 -0.04555
LEU_39 -5.92272 0.26449 4.44458 -0.47349 0.18934 0.08892 2.06935 -2.36193 -0 -0 -2.25529 0.2763 0 0 0 0 0 -0.01836 0.11975 0.53464 0 -0.2397 0 0.18072 -0.18458 0.39498 -2.89301
LEU_40 -7.6788 1.40869 1.6741 -0.56144 0.22095 0.13303 1.34196 -1.90865 -0.01552 -0.05936 -1.33898 0.23149 0 0 0 0 0 0.00777 0.04492 0.65193 0 -0.15541 0 0.18072 0.11268 0.43642 -5.2735
LEU_41 -5.93302 0.34471 3.65925 -0.47068 0.2647 0.08316 1.94765 -2.1283 -0.01928 -0.1537 -2.33179 0.12946 0 0 0 0 0 0.01429 0.0254 0.6866 0 -0.22147 0 0.18072 0.25995 1.03205 -2.6303
GLN_42 -8.03758 0.91277 6.0921 -0.34613 0.11265 0.25172 1.98116 -3.15756 -0.01806 -0.07215 -1.06475 -0.17009 0 0 -1.1014 0 0 -0.02846 0.07705 0 3.00085 -0.00455 0 -0.18838 -0.25553 1.37624 -0.64009
LYS_43 -3.17119 0.27664 4.67486 -0.48327 0.12714 0.25707 1.75559 -1.85498 -0.00967 -0.04958 -3.48138 0.13657 0 0 -0.32433 0 0 -0.02656 0.03605 2.14586 0 0.00325 0 -1.5107 -0.30078 0.77146 -1.02796
CYS_44 -5.18581 0.5776 2.79939 -0.08848 0.00049 0.04713 0.85574 -1.4482 -0.0006 -0.00915 -1.12393 0.09408 0 0 0 0 0 -0.05827 0.01261 0.58976 0 0.07417 0 3.6196 -0.45956 0.3392 0.63577
CYS_45 -6.81774 0.81709 4.32395 -0.08866 0.0039 0.04854 1.79661 -2.04129 -0.01243 -0.10991 -3.10098 -0.00863 0 0 0 0 0 0.23478 0.00844 0.32561 0 0.01714 0 3.6196 -0.52865 1.12312 -0.38953
PRO_46 -3.51145 0.77109 1.6914 -0.13619 0.00122 0.10014 0.97656 -0.81585 -0 -0 -0.59784 0.1904 0 0 0 0 0 -0.09702 0.02131 0.16561 0 -0.93171 0 -2.4119 -0.61259 1.26393 -3.93291
GLY_47 -0.88475 0.02471 1.12985 -5e-05 0 0 0.26583 -0.55099 -0 -0 -0.3202 -0.40549 0 0 0 0 0 -0.1579 0 0 0 -1.39103 0 0.83697 -0.74804 0.42649 -1.77463
GLY_48 -2.42411 0.26934 1.93476 -0.00027 0 0 0.79892 -1.11677 -0.01183 -0.10089 -0.90829 -0.22244 0 0 0 0 0 -0.07487 0 0 0 0.39269 0 0.83697 -0.30042 0.14283 -0.78438
SER_49 -3.17101 0.23387 4.11134 -0.02741 0 0.0634 2.27352 -1.90621 -0 -0 -2.45409 -0.48827 0 0 0 0 0 0.19385 0.00171 0.12328 0 -0.51802 0.60598 -0.77834 -0.15829 0.20107 -1.69363
GLU_50 -3.271 0.27277 3.56864 -0.46187 0.27249 1.43888 1.6985 -1.72546 -0.03594 -0.20829 -1.55602 -3.04112 0 0 0 0 0 -0.03254 0.0056 0 3.78187 -0.28891 0 -2.7348 -0.41403 0.311 -2.42023
LYS_51 -4.71923 0.3271 6.69245 -0.56993 0.19791 0.28702 3.06991 -2.73559 -0.07015 -0.38226 -3.19207 0.19802 0 0 0 -0.74842 0 -0.05443 0.29809 2.19363 0 -0.03851 0 -1.5107 -0.47332 0.46427 -0.7662
LEU_52 -8.60438 0.61374 5.29947 -0.50902 0.2751 0.1299 3.08333 -3.17769 -0 -0 -1.80849 0.18666 0 0 0 0 0 -0.0013 0.02754 0.3408 0 -0.28528 0 0.18072 -0.36611 0.52477 -4.09023
VAL_53 -5.58229 0.70372 3.39245 -0.31014 0.26179 0.07087 1.77856 -2.16771 -0 -0 -1.21966 -0.15032 0 0 -0.55189 0 0 -0.06464 0.02263 0.13076 0 -0.33791 0 1.9342 -0.15072 0.35776 -1.88253
ARG_54 -5.39623 0.17821 5.64632 -0.81723 0.27617 0.57702 2.27909 -2.37197 -0.03218 -0.1892 -3.72156 0.34474 0 0 0 -1.02912 0 0.28015 0.09785 2.17046 0 -0.04006 0 -1.2888 0.20614 0.56943 -2.26077
GLU_55 -6.267 0.20647 8.25496 -0.20528 0.04204 0.30265 3.889 -3.19015 -0.03116 -0.13187 -4.43463 -0.41963 0 0 0 -1.55703 0 0.01424 0.05544 0 3.03582 -0.01828 0 -2.7348 0.22167 0.7131 -2.25445
SER_56 -4.47744 0.85359 3.93873 -0.0268 0 0.06294 1.49887 -1.81656 -0 -0 -1.49754 -0.47497 0 0 0 0 0 -0.00152 0.0026 0.13694 0 -0.47907 0.60135 -0.77834 -0.27617 0.46982 -2.26356
TRP_57 -8.18493 0.71881 5.9134 -1.31416 0.24893 0.48147 2.39085 -3.15885 -0.01815 -0.11128 -2.16027 -0.60298 0 0 0 0 0 -0.00027 0.07443 0 1.58614 -0.05365 0 1.6906 -0.47732 0.83943 -2.13781
HIS_58 -5.04882 0.90442 3.89763 -0.4317 0.0012 0.48992 0.95759 -2.05082 -0.00477 -0.0227 0.06792 -1.06794 0 0 0 0 0 0.51436 0.00289 0 3.64541 -0.12374 0 -0.45461 5.58595 1.86445 8.72663
PRO_59 -3.74359 0.89141 2.93832 -0.13259 0.03399 0.08145 0.38607 -1.06071 -0.03921 -0.18015 -0.67648 0.50421 0 0 0 0 0 0.05964 0.07776 0.08259 0 0.01691 0 -2.4119 6.27085 1.57258 4.67113
CYS_60 -6.48235 0.82992 3.82056 -0.05343 0.01123 0.02193 2.30577 -1.87198 -0.00199 -0.02803 -2.24524 -0.54189 0 0 0 0 0 0.00054 0.00978 0.42449 0 -0.23812 0 3.6196 1.37524 0.65671 1.61272
VAL_61 -1.8375 0.5397 1.74266 -0.32885 0.33468 0.077 0.49319 -0.84341 -0 -0 0.29782 -0.22473 0 0 0 0 0 0.0302 0.00925 0.56665 0 0.21105 0 1.9342 6.65823 1.62856 11.2887
PRO_62 -3.32871 0.80764 2.01178 -0.07695 0 0.04628 0.29923 -0.83899 -0.007 -0.06952 0.26092 0.56367 0 0 0 0 0 -0.15825 0.02028 0.39821 0 -0.68001 0 -2.4119 5.73303 1.58894 4.15865
GLU_63 -2.1516 0.31132 2.66739 -0.24826 0.04546 0.43391 1.04206 -1.1317 -0.01136 -0.15531 -0.46897 -0.45731 0 0 0 0 0 -0.04078 0.00359 0 2.67888 0.01628 0 -2.7348 0.28576 0.57835 0.66292
GLU_64 -5.55437 0.34435 4.14388 -0.18954 0.02112 0.2679 0.93329 -1.929 -0.00199 -0.02803 -0.27309 -0.60465 0 0 0 0 0 0.00411 0.07454 0 3.13632 -0.02631 0 -2.7348 0.27562 0.49872 -1.64191
GLY_65 -4.51126 0.91859 3.55128 -0.0002 0 0 1.95243 -2.01313 -0.01087 -0.06776 -1.34671 -0.2917 0 0 -0.99774 0 0 0.42421 0 0 0 1.13939 0 0.83697 0.42287 0.56109 0.56746
GLY_66 -5.21039 0.9689 4.58703 -6e-05 0 0 2.73539 -2.54748 -0.01094 -0.03431 -2.57047 -0.33307 0 0 0 0 0 0.32653 0 0 0 -1.52362 0 0.83697 0.07941 1.23047 -1.46563
HIS_67 -6.25599 0.54462 5.15458 -0.49238 0.14302 0.60598 2.11971 -2.72316 -0 -0 -1.54089 -0.58126 0 0 -0.55189 0 0 0.18764 0.00678 0 1.89216 -0.45381 0 -0.45461 0.10076 2.15242 -0.14628
MET_68 -6.11 0.62295 4.88631 -0.34254 0.08456 0.13372 2.14834 -2.33564 -0.01092 -0.04043 -1.01014 -0.14054 0 0 -1.1014 0 0 -0.0672 0.08454 1.61451 0 0.18894 0 0.60916 1.19021 1.58272 1.98714
ILE_69 -7.02209 1.03485 2.86688 -0.62728 0.49573 0.12131 1.16471 -1.85557 -0 -0 -1.31019 0.22099 0 0 0 0 0 0.12616 0.04391 1.06642 0 -0.774 0 0.73287 0.52006 0.60417 -2.59105
GLU_70 -4.85536 0.37906 5.89846 -0.20514 0.03202 0.28813 2.69814 -2.4877 -0.03796 -0.21474 -3.83302 -0.49544 0 0 -0.65581 -0.52377 0 0.06205 0.01307 0 3.06001 0.0085 0 -2.7348 -0.24546 0.58256 -3.26719
ILE_71 -4.05323 0.55752 0.80106 -0.59985 0.3374 0.18392 0.61155 -1.05678 -0 -0 0.54516 0.07572 0 0 0 0 0 -0.10604 0.05083 1.30778 0 0.21987 0 0.73287 -0.16529 0.50888 -0.04863
GLN_72 -3.60226 0.38836 3.44643 -0.42255 0.07763 0.32788 1.37906 -1.65264 -0.00116 -0.02709 -2.24919 -0.20646 0 0 -0.36537 -0.52377 0 -0.00322 0.01372 0 3.92925 -0.13176 0 -0.18838 -0.41961 0.41817 0.18703
ASP_73 -4.43532 0.22479 6.62661 -0.10316 0.02264 0.28539 2.90852 -2.7819 -0.045 -0.27656 -3.51029 -0.20939 0 0 -1.16164 0 0 0.19037 0.09534 0 2.00646 0.05692 0 -2.3716 -0.42447 0.46578 -2.43652
LEU_74 -3.84026 0.40652 2.38462 -0.55592 0.15556 0.13667 0.96664 -1.37293 -0.01699 -0.13475 -0.57349 0.25126 0 0 0 0 0 -0.03827 0.02153 0.63711 0 -0.37536 0 0.18072 -0.20531 0.74279 -1.22984
PHE_75 -8.14053 0.90297 2.96706 -0.98164 0.30047 0.66834 1.67318 -2.33055 -0.0058 -0.03617 -0.91278 -0.69147 0 0 0 0 0 0.14065 0.46716 0 3.43285 0.12926 0 1.0402 1.53028 1.25781 1.41128
ASP_76 -4.40945 0.85083 6.58606 -0.16413 0.00155 0.49734 2.82648 -2.61017 -0.01717 -0.13838 -4.35052 -0.56363 0 0 0 -0.7174 0 0.2105 0.05769 0 2.93974 -0.30792 0 -2.3716 1.31648 1.65833 1.29463
PRO_77 -4.51117 0.59736 3.13879 -0.18184 0.00094 0.12428 0.36209 -1.0894 -0 -0 0.34849 0.11759 0 0 0 0 0 -0.00511 0.02261 0.523 0 -1.02171 0 -2.4119 -0.49981 1.18102 -3.30479
ASN_78 -4.97073 0.21875 4.35321 -0.15128 0.0055 0.20904 1.99562 -2.01721 -0.00437 -0.08579 -1.64407 -0.15421 0 0 -1.32208 0 0 0.53638 0.01707 0 1.85874 0.204 0 -0.93687 0.67054 0.93647 -0.28127
LEU_79 -3.42403 0.43453 1.81698 -0.54199 0.27167 0.16801 0.44944 -0.96629 -0 -0 -0.02969 0.15915 0 0 0 0 0 0.40992 0.06856 0.4293 0 0.07044 0 0.18072 1.23795 1.11037 1.84506
ASP_80 -1.22874 0.1249 2.00251 -0.12679 0.04674 0.40085 0.83259 -0.89236 -0.00084 -0.00247 -1.51584 -0.81262 0 0 0 0 0 -0.0765 0.00042 0 2.49714 -0.58889 0 -2.3716 0.09565 0.61743 -0.99841
THR_81 -3.30475 0.40205 2.99711 -0.16616 0.06574 0.05697 0.79374 -1.40167 -0.00186 -0.01975 -0.49181 -0.34616 0 0 0 0 0 -0.04475 0.11004 0.16635 0 -0.0454 2.48956 -1.0874 -0.19675 0.25474 0.22984
GLU_82 -3.11487 0.43237 3.95297 -0.27563 0.03966 0.33447 2.10927 -1.5444 -0.00084 -0.00247 -3.61255 -0.27634 0 0 0 -0.78693 0 0.34795 0.03172 0 2.73247 -0.07856 0 -2.7348 -0.20278 0.33943 -2.30985
LYS_83 -3.03871 0.11084 4.13502 -0.40246 0.07493 0.26808 2.00404 -1.50878 -0.00186 -0.01975 -3.23224 0.26136 0 0 0 -0.7174 0 0.06439 0.10923 1.96564 0 0.31613 0 -1.5107 0.24678 0.5717 -0.30376
LYS_84 -3.35186 0.85676 4.91094 -0.38191 0.088 0.27687 2.32667 -1.85203 -0 -0 -3.81432 -0.05774 0 0 -0.54613 -0.78693 0 -0.04321 0.09766 1.93985 0 0.14382 0 -1.5107 5.69085 2.15223 6.13883
PRO_85 -5.21115 1.12789 3.15731 -0.12995 0.00157 0.09661 0.94076 -1.28715 -0 -0 -0.13532 0.2282 0 0 0 0 0 -0.07391 0.02824 0.15913 0 -1.09415 0 -2.4119 4.79253 2.12161 2.31033
GLN_86 -6.04317 0.39318 4.74073 -0.61189 0.08101 0.6682 1.98403 -2.32904 -0.0222 -0.21456 -1.19699 -0.92065 0 0 -0.54613 0 0 0.01207 0.15257 0 2.78217 -0.02427 0 -0.18838 0.24858 0.49381 -0.54093
LEU_87 -7.38363 1.23488 2.65787 -0.57237 0.10578 0.13882 1.75034 -2.36933 -0.00122 -0.02249 -0.2051 0.15414 0 0 0 0 0 0.09873 0.65808 0.4745 0 -0.0737 0 0.18072 1.17756 0.6766 -1.31984
VAL_88 -6.48174 0.79918 2.81119 -0.37352 0.35973 0.09069 2.25569 -2.16741 -0.00505 -0.0175 -2.90216 -0.24785 0 0 0 0 0 -0.07199 0.00845 0.86642 0 -0.78572 0 1.9342 0.34696 0.72075 -2.85968
ILE_89 -8.44075 1.12599 2.57113 -0.48869 0.41057 0.10749 2.63883 -2.26388 -0.0022 -0.00721 -2.74073 0.03073 0 0 0 0 0 -0.01962 0.07589 0.43689 0 -0.78284 0 0.73287 -0.44949 0.45364 -6.61139
ILE_90 -8.66888 0.88233 1.92355 -0.54838 0.44016 0.11714 2.71691 -2.20222 -0.00505 -0.0175 -2.17434 -0.08544 0 0 0 0 0 0.03065 0.06428 1.64479 0 -0.76321 0 0.73287 -0.52021 0.70022 -5.73233
GLU_91 -7.4499 0.71624 6.86248 -0.35091 0.06449 0.46435 2.84875 -3.04658 -0.05049 -0.34354 -4.60842 -0.4786 0 0 0 -0.4963 0 0.00487 0.05103 0 3.70456 -0.02377 0 -2.7348 -0.27323 0.87119 -4.26858
GLY_92 -3.68807 0.47765 3.99682 -0.0011 0 0 2.08177 -1.94664 -0 -0 -2.069 -0.31666 0 0 -0.50399 0 0 -0.08016 0 0 0 -1.53977 0 0.83697 0.30263 0.60704 -1.8425
ALA_93 -3.24719 0.38837 3.13905 -0.02288 0 0 1.29647 -1.71628 -0.01234 -0.0958 -2.56634 -0.12684 0 0 0 0 0 0.02709 0 0 0 -0.19537 0 1.8394 -0.02734 0.52291 -0.79707
ALA_94 -2.68529 0.24196 1.80608 -0.02469 0.00014 0 0.52834 -1.15836 -0.00082 -0.00993 0.78318 -0.27199 0 0 0 0 0 -0.0763 0 0 0 0.04795 0 1.8394 -0.74611 0.47036 0.74392
GLY_95 -3.65513 0.55994 2.99134 -5e-05 0 0 1.73695 -1.69033 -0 -0 -0.74523 -0.3931 0 0 0 0 0 -0.16049 0 0 0 -1.45907 0 0.83697 -0.93086 0.25036 -2.65871
ILE_96 -9.02585 1.61724 3.10454 -0.72963 0.62425 0.26978 2.1597 -2.74592 -0 -0 -0.95468 0.14204 0 0 0 0 0 -0.04832 0.06101 1.03712 0 0.38219 0 0.73287 -0.66433 0.49442 -3.54356
GLY_97 -3.81801 0.37552 3.16115 -6e-05 0 0 1.55623 -1.81858 -0.01234 -0.09581 -1.23035 -0.33091 0 0 0 0 0 -0.17129 0 0 0 -1.54038 0 0.83697 -0.0619 0.65946 -2.49028
LYS_98 -10.3368 1.29807 8.94095 -0.60855 0.30086 0.50891 3.35458 -4.23063 -0 -0 -2.38731 0.73635 0 0 -0.50399 0 0 -0.00371 0.09933 1.65713 0 0.0303 0 -1.5107 0.19071 1.17853 -1.28594
SER_99 -3.83383 0.23194 4.02913 -0.02917 0.00019 0.04639 1.34342 -2.03402 -0 -0 -1.1115 -1.09189 0 0 0 0 0 -0.01558 0.01224 0.18391 0 -0.21063 0.62764 -0.77834 -0.23241 1.06744 -1.79507
THR_100 -5.07247 0.5658 4.63604 -0.19914 0.12157 0.07318 2.60444 -2.42438 -0 -0 -1.41742 -0.37039 0 0 0 0 0 0.04023 1e-05 0.21135 0 0.02899 2.30771 -1.0874 -0.18701 0.47419 0.3053
LEU_101 -8.00344 1.0372 3.63509 -0.64167 0.30867 0.24818 3.00635 -2.788 -0 -0 -1.54308 -0.1301 0 0 0 0 0 0.01042 0.24418 1.54097 0 -0.22657 0 0.18072 0.08074 0.59148 -2.44885
ALA_102 -6.4515 0.573 3.39966 -0.0206 0 0 2.507 -2.72426 -0 -0 -1.76202 -0.35437 0 0 0 0 0 0.21909 0 0 0 -0.26202 0 1.8394 -0.22705 0.47697 -2.78671
ARG_103 -7.20459 0.43588 6.75957 -0.56695 0.08304 0.31636 3.2355 -3.3398 -0.00072 -0.00244 -3.54227 0.43233 0 0 -0.45097 0 0 0.11837 0.12577 2.40631 0 -0.13643 0 -1.2888 -0.394 0.41662 -2.59721
GLN_104 -9.70176 1.62982 7.46737 -0.74733 0.15297 0.78802 4.31095 -3.98433 -0 -0 -3.72656 -0.36392 0 0 0 -1.0824 0 0.00701 0.00538 0 2.74266 -0.25142 0 -0.18838 -0.44927 0.81098 -2.58022
VAL_105 -7.68846 0.8977 4.07281 -0.30637 0.18258 0.06891 3.06237 -2.96674 -0 -0 -2.40861 -0.152 0 0 0 0 0 0.10347 0.00021 0.05123 0 -0.32082 0 1.9342 -0.23623 0.82639 -2.87936
LYS_106 -9.16379 1.00878 8.29572 -0.60333 0.30694 0.30237 3.36372 -3.73746 -0.00953 -0.06482 -1.18525 0.07226 0 0 0 0 0 -0.01109 1.0656 2.90216 0 0.06486 0 -1.5107 -0.00259 0.54709 1.64096
ARG_107 -8.6916 0.44778 10.2212 -0.89179 0.11363 0.5715 4.75883 -4.3225 -0.00645 -0.03152 -5.34366 0.07213 0 0 0 -1.60748 0 -0.01633 0.1662 2.24201 0 -0.07971 0 -1.2888 0.03849 0.71173 -2.93636
ALA_108 -5.73876 0.24286 4.37216 -0.02063 0 0 2.80888 -2.76609 -0.00031 -0.00098 -3.4893 -0.35379 0 0 0 0 0 -0.04043 0 0 0 -0.26947 0 1.8394 -0.21777 0.55608 -3.07813
TRP_109 -11.65 2.26825 2.8023 -0.71154 0.26029 0.32906 1.95732 -2.99357 -0 -0 -1.19741 -0.25327 0 0 0 0 0 -0.0194 0.04924 0 4.47803 -0.08132 0 1.6906 -0.2979 0.48645 -2.88292
ASP_110 -5.45705 0.44311 6.5683 -0.11509 0.01314 0.35593 2.02793 -2.77193 -0.01663 -0.10871 -1.9089 -0.18156 0 0 0 0 0 -0.02743 0.05038 0 1.98415 0.0158 0 -2.3716 -0.04039 0.58011 -0.96044
GLU_111 -4.10605 0.16439 5.63623 -0.3598 0.08645 0.44835 2.31497 -2.21146 -0.00953 -0.06482 -2.88359 -0.64113 0 0 0 -0.52508 0 -0.05031 0.04762 0 3.74836 -0.27682 0 -2.7348 -0.25731 0.33732 -1.33704
GLY_112 -2.24616 0.15463 2.86103 -7e-05 0 0 1.28122 -1.41348 -0.00655 -0.03206 0.35141 -0.33707 0 0 0 0 0 -0.09197 0 0 0 -1.53692 0 0.83697 0.24018 0.13676 0.1979
GLN_113 -4.28594 0.1649 3.48659 -0.67444 0.09996 0.71988 0.92356 -1.68205 -0.00116 -0.02709 -1.1021 -0.61278 0 0 0 0 0 -0.01375 0.07418 0 2.25294 -0.21178 0 -0.18838 0.19814 0.12179 -0.75753
LEU_114 -5.57758 0.82963 1.25503 -0.4787 0.23087 0.09276 0.39193 -1.51356 -0.00031 -0.00098 0.15492 0.09443 0 0 0 0 0 0.18287 0.06566 0.58618 0 -0.25096 0 0.18072 -0.44453 0.28565 -3.91597
TYR_115 -2.65499 0.39335 1.83379 -0.66888 0.11798 0.39071 0.29887 -1.06461 -0.0001 -0.00054 -0.20262 -0.08421 0 0 0 0 0 0.0063 0.07098 0 1.91467 -0.40645 0.01442 1.2797 -0.24321 0.58561 1.58077
ARG_116 -1.66424 0.47835 2.10793 -0.5523 0.07978 0.3065 0.81006 -0.88435 -0.04241 -0.30204 -1.06198 0.108 0 0 0 0 0 0.04012 0.05281 0.8258 0 1.63754 0 -1.2888 5.36529 0.67467 6.69073
ASP_117 -1.39039 0.07621 3.09802 -0.27212 0.08411 0.89102 1.13041 -1.22288 -0.03861 -0.23547 -2.31912 -0.66749 0 0 0 -0.36605 0 -0.0067 0.00185 0 2.1432 -0.67842 0 -2.3716 5.46974 0.64296 3.96865
ARG_118 -4.65583 0.42247 4.41743 -0.56678 0.10072 0.37457 1.86741 -2.1256 -0.01357 -0.07735 -2.52723 0.07923 0 0 -0.8712 0 0 -0.04466 0.04521 2.50504 0 -0.10258 0 -1.2888 -0.0053 0.56365 -1.90318
PHE_119 -7.66891 1.18087 0.86825 -1.09218 0.21579 0.73165 0.50681 -1.45702 -0.05259 -0.26067 0.21831 -0.1154 0 0 0 0 0 0.08715 0.07538 0 1.52064 -0.47376 0 1.0402 -0.08397 0.51264 -4.24682
GLN_120 -5.65139 0.3488 4.68419 -0.38807 0.06446 0.247 2.01885 -2.11134 -0.00386 -0.03111 -2.53577 -0.52869 0 0 0 -1.47651 0 -0.01861 0.02591 0 4.48806 -0.08948 0 -0.18838 0.29679 0.45869 -0.39047
HIS_D_121 -7.52878 0.4175 4.50135 -0.36278 0.00182 0.4167 2.22184 -2.62354 -0.00793 -0.10969 -2.41777 -0.19056 0 0 0 -0.90852 0 0.13992 0.00406 0 1.82641 -0.26587 0 -0.45461 0.28216 0.61822 -4.44006
VAL_122 -6.71281 0.59511 1.02756 -0.36408 0.22356 0.08915 1.38704 -1.58215 -0.00021 -0.00214 -1.59721 -0.1815 0 0 -0.74516 0 0 -0.03145 0.01825 0.88277 0 -0.80348 0 1.9342 -0.32458 0.68947 -5.49767
PHE_123 -10.6439 1.597 1.64021 -0.69895 0.22092 0.43651 2.33094 -2.38513 -0.00573 -0.0171 -2.67038 0.11496 0 0 0 0 0 -0.07048 0.33313 0 2.31227 -0.25377 0 1.0402 0.00781 0.57216 -6.13934
PHE_124 -8.01274 0.8515 3.27725 -0.74654 0.1597 0.11922 1.55956 -2.26583 -0.009 -0.03943 -0.9304 -0.52939 0 0 -0.82266 0 0 0.0038 0.11124 0 3.07709 -0.12728 0 1.0402 0.15037 0.55275 -2.58058
PHE_125 -10.5925 1.50298 2.34399 -0.72756 0.09628 0.45567 2.1727 -2.75375 -0.00573 -0.0171 -2.45485 0.28299 0 0 0 0 0 0.24905 0.50783 0 1.91845 -0.2328 0 1.0402 -0.21875 0.87393 -5.55896
SER_126 -3.92682 0.33379 4.32044 -0.03483 0.00422 0.06327 1.96857 -1.99872 -0.01865 -0.14731 -2.27167 -0.7224 0 0 0 0 0 -0.01563 0.0013 0.37821 0 0.45636 0.61117 -0.77834 0.04795 0.87784 -0.85127
CYS_127 -7.22026 0.60643 4.50639 -0.04354 0 0.01823 1.91898 -2.39699 -0 -0 -2.32648 -0.29728 0 0 0 0 0 -0.0179 0.0008 0.40319 0 0.31098 0 3.6196 0.15338 0.3494 -0.41507
ARG_128 -6.53798 0.53855 7.1682 -0.49322 0.08911 0.26642 2.40691 -3.0946 -0.01617 -0.11572 -2.81258 0.33864 0 0 -0.6219 -0.67758 0 -0.06008 0.23003 2.07028 0 -0.18376 0 -1.2888 -0.32465 0.44439 -2.67451
GLU_129 -5.10529 0.35773 4.91618 -0.20367 0.03232 0.29487 2.1088 -2.39623 -0.01875 -0.16245 -1.75105 -0.57068 0 0 0 0 0 0.04726 0.01146 0 3.12446 -0.20078 0 -2.7348 -0.3162 0.4249 -2.1419
LEU_130 -8.4973 1.03338 2.62072 -0.53445 0.21542 0.11228 2.58165 -2.50339 -0 -0 -1.34193 0.11768 0 0 0 0 0 -0.05455 0.28682 3.32909 0 -0.25915 0 0.18072 -0.19722 0.53619 -2.37405
ALA_131 -4.87053 0.37672 3.52011 -0.0263 0.00158 0 1.96601 -2.42582 -0.00045 -0.00566 -1.77257 -0.40685 0 0 -0.435 0 0 -0.07628 0 0 0 -0.14054 0 1.8394 -0.36471 0.61656 -2.20431
GLN_132 -4.93114 0.34658 4.96279 -0.65194 0.06278 0.75505 2.06594 -2.35434 -0.0128 -0.05481 -2.06625 -0.48013 0 0 -0.6219 0 0 -0.03237 0.30217 0 2.36356 -0.20728 0 -0.18838 -0.53989 0.34374 -0.93861
CYS_133 -4.90166 0.54148 3.91806 -0.05828 0.0031 0.01988 2.0016 -1.93038 -0.03266 -0.17076 -0.59671 -0.4107 0 0 0 0 0 -0.06168 0.0348 0.58448 0 0.09857 0 3.6196 -0.30707 0.4257 2.77736
LYS_134 -2.33873 0.18886 2.26466 -0.42044 0.06708 0.22817 0.98121 -1.03698 -0.00018 -0.00047 -1.03232 -0.13171 0 0 0 0 0 -0.02276 0.00336 1.92893 0 0.03814 0 -1.5107 -0.06332 0.41034 -0.44686
GLN_135 -5.67321 0.52544 2.99663 -0.44434 0.12883 0.3748 0.46419 -1.79448 -0 -0 -0.07029 -0.65851 0 0 0 0 0 0.00556 0.03579 0 3.48123 -0.10553 0 -0.18838 -0.13305 0.26503 -0.79029
LEU_136 -9.20021 0.80013 3.18067 -0.41759 0.10987 0.07403 2.59133 -2.59889 -0.00058 -0.00272 -2.53488 0.02539 0 0 0 0 0 0.79579 0.03408 0.82206 0 0.06559 0 0.18072 0.12408 0.54846 -5.40266
SER_137 -7.10085 0.5411 7.17541 -0.02586 0 0.0624 3.73528 -3.56332 -0.00685 -0.05025 -4.06375 -0.63341 0 0 -1.61052 0 0 -0.01669 0.09644 0.19527 0 -0.43749 0.6419 -0.77834 0.02726 0.85127 -4.96101
LEU_138 -9.34978 1.24973 2.30385 -0.92969 0.61078 0.42077 2.56889 -2.45773 -0 -0 -2.00367 0.03202 0 0 0 0 0 -0.01341 0.12056 2.0831 0 -0.22706 0 0.18072 -0.19784 0.91407 -4.69471
ALA_139 -4.34872 0.2721 3.38775 -0.02239 0 0 1.82813 -2.1329 -0.00429 -0.01395 -0.7832 -0.37651 0 0 0 0 0 0.09554 0 0 0 -0.32679 0 1.8394 -0.33673 0.5711 -0.35146
GLU_140 -6.76888 0.67122 7.46067 -0.22185 0.0474 0.33123 4.13453 -3.58762 -0.00685 -0.05025 -3.07262 -0.59695 0 0 -1.61052 0 0 0.33273 0.11838 0 3.11967 -0.27016 0 -2.7348 -0.54368 0.29706 -2.9513
LEU_141 -9.98549 1.40058 3.27042 -0.68454 0.19108 0.23962 2.93919 -3.00162 -0 -0 -2.1141 0.11214 0 0 0 0 0 -0.00257 0.25757 0.84252 0 -0.19606 0 0.18072 -0.248 0.50017 -6.29836
ILE_142 -8.98354 1.05607 3.69806 -0.50601 0.43926 0.10095 3.12128 -2.9255 -0 -0 -2.20703 0.09524 0 0 0 0 0 0.06979 0.09173 0.67668 0 -0.2922 0 0.73287 0.05268 0.56615 -4.2135
ALA_143 -4.44146 0.58288 4.14967 -0.02366 0 0 1.99544 -2.55237 -0 -0 -0.83852 -0.36828 0 0 0 0 0 -0.00953 0 0 0 -0.36986 0 1.8394 -0.31662 0.44831 0.0954
GLN_144 -5.65485 0.37858 3.99695 -0.63798 0.03826 0.66461 2.02331 -2.11678 -0 -0 -1.11155 -0.27813 0 0 0 0 0 0.08759 0.04731 0 2.94114 -0.21681 0 -0.18838 -0.53681 0.45454 -0.10901
GLY_145 -3.10578 0.30002 3.1435 -5e-05 0 0 1.71476 -1.68923 -0 -0 -1.471 -0.37331 0 0 -0.93049 0 0 0.05791 0 0 0 0.03802 0 0.83697 0.77459 0.46273 -0.24135
GLN_146 -7.313 0.87555 5.60355 -0.56077 0.08963 0.51392 2.93668 -2.86204 -0 -0 -1.97346 -0.75028 0 0 -0.93049 0 0 -0.01402 0.06564 0 4.28116 -0.14668 0 -0.18838 1.04664 0.54171 1.21536
GLU_147 -3.26702 0.22632 3.09887 -0.58183 0.24442 1.54397 1.28302 -1.46033 -0 -0 -2.49605 -3.15269 0 0 0 0 0 0.02496 0.03567 0 3.58475 -0.13722 0 -2.7348 -0.14966 0.61161 -3.32599
VAL_148 -6.12381 1.43592 2.42519 -0.33182 0.27545 0.07645 1.37263 -1.69547 -0 -0 -0.69294 -0.30052 0 0 -0.38123 0 0 0.23559 0.00092 0.24164 0 -0.11176 0 1.9342 5.49561 1.66126 5.5173
PRO_149 -7.464 2.23407 3.38871 -0.08781 0.00014 0.05185 1.68613 -1.75569 -0.0139 -0.1097 -0.70741 0.60441 0 0 0 0 0 -0.09498 0.00689 0.44621 0 -0.57963 0 -2.4119 5.62176 1.99239 2.80752
THR_150 -3.78324 0.54041 4.02722 -0.17502 0.09448 0.05566 2.5616 -1.9261 -0.00906 -0.05693 -3.12779 0.15637 0 0 0 0 0 0.0195 0.00061 0.04753 0 -0.05417 2.26992 -1.0874 2.44635 1.04046 3.04039
ALA_151 -3.12111 0.95966 3.26926 -0.02088 0 0 1.62858 -1.70819 -0.00873 -0.09904 -0.18953 -0.36275 0 0 0 0 0 0.36816 0 0 0 -0.32502 0 1.8394 3.30974 1.80484 7.34438
PRO_152 -7.38035 2.27863 5.18721 -0.07557 0 0.04677 2.66095 -2.28731 -0.00017 -0.00198 -2.34797 0.56634 0 0 0 0 0 -0.14002 0.17916 0.40198 0 -0.66786 0 -2.4119 0.72212 2.01494 -1.25505
THR_153 -6.70564 1.10027 5.10115 -0.12207 0.01344 0.05516 3.80583 -3.02879 -0.0139 -0.1097 -3.99037 -0.30794 0 0 0 0 0 -0.08444 0.07935 0.29658 0 0.58478 4.017 -1.0874 0.34627 1.14069 1.09027
ARG_154 -3.88675 0.69047 4.97999 -0.71398 0.09807 0.4619 2.57663 -2.3353 -0.04064 -0.28978 -2.34902 0.34683 0 0 0 0 0 -0.0515 0.10155 1.44172 0 -0.11865 0 -1.2888 0.14063 0.70235 0.46573
GLN_155 -4.94309 0.21301 5.52222 -0.39251 0.09341 0.24446 2.55273 -2.5019 -0.00409 -0.07868 -2.51661 -0.7193 0 0 0 -0.56799 0 -0.04846 0.0002 0 3.77562 -0.10949 0 -0.18838 -0.25151 0.32783 0.40747
ILE_156 -9.38145 1.45713 2.2101 -0.48364 0.2999 0.08974 2.24193 -2.5419 -0 -0 -0.34235 0.13206 0 0 0 0 0 -0.04068 0.00112 0.53345 0 -0.42433 0 0.73287 -0.00477 0.6914 -4.82943
LEU_157 -7.52589 1.09121 1.74859 -0.70818 0.39081 0.19106 1.4497 -2.00942 -0.00017 -0.00198 -1.06199 0.29736 0 0 0 0 0 -0.00144 0.07052 2.63153 0 -0.28416 0 0.18072 -0.08206 0.8791 -2.74469
SER_158 -3.27259 0.32937 3.61157 -0.03104 0 0.02215 1.52515 -1.59193 -0 -0 -1.53449 -0.04192 0 0 0 0 0 -0.02432 0.00271 0.49327 0 0.29737 1.77901 -0.77834 -0.12875 0.41403 1.07126
ARG_159 -4.82354 0.51956 6.3134 -0.9347 0.27079 0.57466 2.66734 -2.57609 -0 -0 -3.44324 -0.05668 0 0 0 -0.96295 0 0.06372 0.1597 1.63375 0 -0.23935 0 -1.2888 -0.22703 1.05403 -1.29543
PRO_160 -7.3233 1.18779 4.38548 -0.07793 0 0.04707 2.42374 -2.14994 -0.02656 -0.12839 -1.58387 0.62688 0 0 0 0 0 -0.18273 0.00851 0.43601 0 -0.51649 0 -2.4119 -0.38937 1.20484 -4.47018
GLU_161 -4.0963 0.3817 5.05042 -0.34455 0.10164 0.517 1.46747 -1.97324 -0.04034 -0.27801 -1.85448 -0.50713 0 0 0 -0.96295 0 -0.16007 0.27104 0 4.19524 -0.2532 0 -2.7348 -0.35359 0.55325 -1.02091
LYS_162 -5.92911 0.50272 6.50047 -0.34027 0.04186 0.19812 3.61462 -2.73511 -0.029 -0.15935 -6.65024 -0.01222 0 0 0 -0.36605 0 0.04083 0.22479 2.14643 0 0.03152 0 -1.5107 -0.29699 0.6554 -4.07229
LEU_163 -9.04241 1.74245 2.21512 -0.55704 0.27087 0.13977 3.09949 -2.38862 -0.0012 -0.00464 -2.37063 0.12473 0 0 0 0 0 0.55408 0.55301 0.61797 0 -0.25315 0 0.18072 -0.25807 1.44471 -3.93283
LEU_164 -9.43849 1.59988 3.46896 -0.63049 0.22144 0.18649 2.54724 -2.79886 -0.01039 -0.04016 -3.11305 0.21871 0 0 0 0 0 0.0861 0.20117 0.78432 0 -0.13108 0 0.18072 -0.02342 1.4769 -5.21401
PHE_165 -10.8551 1.73934 1.08019 -0.5266 0.29119 0.22123 2.58238 -2.31148 -0.00751 -0.02641 -2.9317 -0.26516 0 0 0 0 0 -0.04086 0.46812 0 3.65528 -0.11152 0 1.0402 0.04815 0.69091 -5.25934
ILE_166 -9.45002 0.79374 3.01012 -0.47437 0.38426 0.10825 2.6642 -2.5141 -0.00492 -0.01666 -2.79338 -0.05988 0 0 0 0 0 -0.01941 0.0407 0.32645 0 -0.74141 0 0.73287 -0.25588 0.4358 -7.83364
LEU_167 -8.01878 1.20038 1.64597 -0.49148 0.2841 0.11621 2.11465 -1.89534 -0.02166 -0.07887 -3.10882 0.02591 0 0 0 0 0 -0.06097 0.02354 1.07512 0 -0.20083 0 0.18072 -0.02286 0.42822 -6.80478
ASP_168 -4.61948 0.27241 4.80748 -0.21995 0.07028 0.70297 2.08901 -2.1837 -0 -0 -2.67493 -1.32214 0 0 0 0 0 -0.07466 0.00308 0 2.01174 -0.73273 0 -2.3716 -0.0052 0.527 -3.72042
GLY_169 -3.66316 0.58201 3.63494 -6e-05 0 0 1.37265 -1.73517 -0.01697 -0.11556 -0.21771 -0.3602 0 0 0 0 0 -0.00394 0 0 0 -1.45513 0 0.83697 0.50953 0.32762 -0.30418
ILE_170 -7.16829 0.66955 1.48226 -0.70836 0.57334 0.26937 0.667 -1.70524 -0.01415 -0.05246 -0.23852 -0.17435 0 0 0 0 0 -0.00142 0.00582 1.59335 0 0.60888 0 0.73287 0.71533 0.56108 -2.18394
ASP_171 -6.71007 1.84937 6.6616 -0.10017 0.00253 0.29926 3.35932 -3.15132 -0.02246 -0.09733 -4.89921 -0.48283 0 0 -0.96712 -0.92287 0 1.78308 0.00745 0 2.29716 0.13455 0 -2.3716 1.01579 10.7122 8.39729
GLU_172 -6.36906 1.89672 7.38096 -0.61354 0.05448 1.10245 2.18588 -2.99012 -0.01803 -0.12171 -3.38006 -0.31543 0 0 -0.47016 -0.67758 0 -0.02716 2.00446 0 1.94067 0.48607 0 -2.7348 6.73851 16.6206 22.6932
PRO_173 -6.34296 1.38197 3.90967 -0.13086 0.00077 0.08971 1.28942 -1.70232 -0.0012 -0.01365 -1.9206 0.28721 0 0 0 0 0 -0.02319 0.02847 0.41971 0 -1.11044 0 -2.4119 5.62184 7.13846 6.51012
ALA_174 -3.90492 0.61318 2.069 -0.03085 0.01869 0 0.89894 -1.57896 -0.01263 -0.05354 0.26787 -0.51625 0 0 0 0 0 0.05655 0 0 0 -0.06676 0 1.8394 0.1351 1.06214 0.79696
TRP_175 -9.71617 1.39529 2.46315 -0.70468 0.14434 0.39764 0.98465 -2.20633 -0 -0 -0.66494 -0.52576 0 0 0 0 0 -0.05765 0.00035 0 2.75941 -0.04326 0 1.6906 0.08974 0.50211 -3.49148
VAL_176 -3.40607 0.50476 3.00542 -0.31249 0.44086 0.07964 1.64992 -1.68885 -0.0007 -0.00353 -0.1018 -0.98075 0 0 0 0 0 0.1508 0.0267 0.41605 0 0.81787 0 1.9342 5.37647 0.45704 8.36555
LEU_177 -5.88838 0.75535 2.61027 -0.50157 0.25708 0.13345 1.2614 -1.77619 -0 -0 -0.16459 0.16846 0 0 0 0 0 0.12212 0.04131 0.15203 0 -0.0458 0 0.18072 5.43088 0.48754 3.22408
GLU_178 -3.52261 0.48291 4.80827 -0.22079 0.03074 0.33735 1.79053 -2.00181 -0.00718 -0.05719 -2.26891 -0.65163 0 0 0 -1.40969 0 -0.06369 0.12607 0 3.84241 -0.32007 0 -2.7348 -0.44623 0.57414 -1.71215
ASP_179 -2.63283 0.31101 3.48916 -0.11969 0.03344 0.37328 1.37484 -1.5975 -0 -0 -1.21969 -0.16483 0 0 0 0 0 0.13517 0.00183 0 2.71898 -0.34888 0 -2.3716 -0.38253 0.54167 0.14185
GLN_180 -5.65944 0.41627 4.22731 -0.38923 0.08583 0.26805 1.76952 -1.98028 -0.02949 -0.09438 -1.29818 -0.2396 0 0 0 0 0 -0.09853 0.06338 0 2.76206 0.07273 0 -0.18838 -0.01646 0.40935 0.08053
ASN_181 -1.676 0.2553 1.75072 -0.31558 0.05979 0.6088 0.46911 -0.77544 -0.00799 -0.0576 0.62096 -0.80862 0 0 0 0 0 0.17486 0.00029 0 1.7544 -0.90749 0 -0.93687 0.45183 0.88321 1.54369
PRO_182 -2.69808 0.32042 1.46007 -0.20515 0.00623 0.14632 0.25744 -0.65851 -0.00799 -0.0576 0.20591 0.00249 0 0 0 0 0 0.04426 0.0421 0.34094 0 -0.82396 0 -2.4119 0.27222 0.86444 -2.90035
GLU_183 -2.92048 0.27384 2.69235 -0.36988 0.07204 0.68132 1.24413 -1.16046 -0.02354 -0.10261 -1.20248 -0.67509 0 0 0 0 0 -0.00069 0.00992 0 3.23841 0.06573 0 -2.7348 -0.26407 0.3151 -0.86126
LEU_184 -2.21967 0.09956 1.03761 -0.6668 0.34934 0.26616 0.22199 -0.78136 -0.02354 -0.10261 -0.09646 -0.06269 0 0 0 0 0 0.03303 0.01817 0.80661 0 0.03308 0 0.18072 0.15034 0.28266 -0.47386
CYS_185 -6.55646 0.78619 3.31439 -0.07325 0.00567 0.06498 1.4269 -1.68043 -0.00648 -0.08476 -1.71447 -0.46998 0 0 -0.78177 0 0 -0.05844 0.16933 0.28596 0 0.09488 0 3.6196 0.64728 0.34361 -0.66726
VAL_186 -4.49334 0.3634 1.29722 -0.29534 0.14591 0.05834 0.20868 -1.40251 -0.01139 -0.04358 0.19885 -0.37729 0 0 0 0 0 -0.04377 0.00641 0.08974 0 -0.07892 0 1.9342 0.66684 0.26051 -1.51604
HIS_D_187 -4.24312 0.30226 3.04878 -0.40109 0.009 0.49088 1.17174 -1.75625 -0.00472 -0.08185 0.08758 -0.28088 0 0 0 0 0 -0.07895 0.02575 0 2.34174 -0.2553 0 -0.45461 0.64454 0.16307 0.72855
TRP_188 -7.5456 0.89377 2.73053 -1.40893 0.19941 0.51563 1.76907 -2.05185 -0.00928 -0.0288 -1.26213 -0.56837 0 0 0 0 0 -0.09978 0.07596 0 1.52891 0.09991 0 1.6906 0.12737 0.22439 -3.11918
SER_189 -2.94595 0.30782 2.39914 -0.03165 0.00281 0.05309 0.25763 -1.24544 -0.00539 -0.01596 0.14436 -1.04944 0 0 0 0 0 -0.03648 0.01337 0.34128 0 -0.27803 0.62621 -0.77834 -0.58467 0.3084 -2.51724
GLN_190 -4.66443 0.25515 4.62794 -0.38948 0.0655 0.24692 1.84264 -2.10969 -0.0053 -0.08457 -1.53166 -0.1843 0 0 0 -0.43998 0 0.01458 0.01985 0 3.0987 0.27551 0 -0.18838 -0.33489 0.38207 0.89616
ALA_191 -4.2954 0.48373 1.76934 -0.02525 0.00023 0 0.2808 -1.52323 -0.00539 -0.01596 -0.4952 -0.2861 0 0 0 0 0 -0.05134 0 0 0 0.10912 0 1.8394 -0.29311 0.45799 -2.05036
GLN_192 -7.3501 1.06733 6.88302 -0.44671 0.07502 0.3738 2.92112 -3.01802 -0.00512 -0.06044 -2.74669 -1.00712 0 0 0 -0.43998 0 0.21829 0.34564 0 2.84154 -0.07581 0 -0.18838 -0.37103 1.15515 0.17153
PRO_193 -6.1596 0.88453 4.67084 -0.12238 0.00225 0.09036 2.91836 -2.11272 -0.00348 -0.03532 -4.01149 0.22873 0 0 0 0 0 0.08311 0.0188 0.07896 0 -1.02991 0 -2.4119 -0.22531 1.21655 -5.91962
VAL_194 -7.48861 0.64138 4.37973 -0.34867 0.19161 0.08242 3.03312 -2.9296 -0.02323 -0.11092 -2.35528 -0.02637 0 0 0 0 0 -0.08275 0.05467 0.72172 0 0.24561 0 1.9342 0.08528 0.69108 -1.3046
HIS_195 -6.57491 0.67131 4.24911 -0.71511 0.00828 0.78856 1.18996 -2.48857 -0 -0 -1.2188 -2.10015 0 0 0 0 0 -0.04339 0.04958 0 1.81795 -0.11852 0 -0.45461 0.01482 0.56871 -4.35578
THR_196 -8.25945 0.61402 6.78326 -0.1277 0.08282 0.05972 3.64411 -3.34583 -0.0116 -0.1452 -2.42418 -0.53426 0 0 0 0 0 0.36898 0.09888 0.49498 0 -0.15134 4.16108 -1.0874 -0.15633 0.45444 0.51901
LEU_197 -9.62978 1.10279 4.32932 -0.71336 0.35898 0.27507 2.3686 -3.16319 -0 -0 -0.95409 0.08729 0 0 0 0 0 -0.01173 0.13145 0.74015 0 -0.18498 0 0.18072 0.14948 0.96006 -3.97323
LEU_198 -8.5427 1.16472 2.75866 -0.66043 0.37023 0.16007 2.85555 -2.66434 -0.00348 -0.03532 -2.26478 0.30532 0 0 0 0 0 0.00782 0.25177 3.0684 0 -0.23129 0 0.18072 0.01294 1.49704 -1.76911
GLY_199 -3.96504 0.24058 4.0334 -4e-05 0 0 2.12243 -2.24674 -0 -0 -1.97828 -0.40184 0 0 0 0 0 -0.01919 0 0 0 0.4529 0 0.83697 0.13562 1.03064 0.24141
SER_200 -6.27707 0.62274 7.05229 -0.02524 0.00071 0.02485 3.32964 -3.25114 -0.01585 -0.09188 -3.93546 -0.18891 0 0 -0.78177 0 0 0.66738 0.0569 0.90824 0 -0.27514 0.67044 -0.77834 -0.1557 0.55082 -1.89246
LEU_201 -7.73461 0.49225 3.17002 -0.56062 0.10312 0.17019 2.53568 -2.60881 -0 -0 -1.82139 0.06036 0 0 0 0 0 -0.03546 0.08329 0.80276 0 -0.19183 0 0.18072 -0.33401 0.90714 -4.78118
LEU_202 -8.26429 1.28035 1.41862 -0.49155 0.12189 0.10878 1.6164 -2.19614 -0.01535 -0.09353 -0.80436 -0.00354 0 0 0 0 0 -0.04632 0.23725 3.30048 0 -0.28865 0 0.18072 -0.17115 0.87729 -3.23312
GLY_203 -3.026 0.43248 2.91443 -5e-05 0 0 0.95727 -1.56913 -0 -0 -0.50729 -0.38777 0 0 0 0 0 -0.10566 0 0 0 0.23444 0 0.83697 -0.19671 0.51225 0.09524
LYS_204 -4.02227 0.23535 4.14374 -0.48532 0.20946 0.33827 1.41913 -1.8568 -0 -0 -1.5416 -0.40167 0 0 0 0 0 -0.02067 0.04308 2.66528 0 -0.0578 0 -1.5107 -0.10565 0.58831 -0.35984
SER_205 -3.39204 0.20791 3.11685 -0.0245 6e-05 0.0229 0.95577 -1.49763 -0.01073 -0.04278 -0.6373 0.02631 0 0 0 0 0 0.05204 0.01687 0.48014 0 0.07768 0.60013 -0.77834 0.01277 0.5015 -0.3124
ILE_206 -8.77577 1.21635 2.55211 -0.62525 0.48704 0.11552 0.90336 -2.23954 -0.01585 -0.09188 0.16907 0.33828 0 0 0 0 0 -0.03765 0.11895 0.93932 0 -0.75187 0 0.73287 -0.1649 0.43654 -4.6933
LEU_207 -7.95062 1.90355 0.02612 -0.69919 0.50307 0.30696 1.20663 -1.46763 -0.00434 -0.01406 -0.04927 -0.22407 0 0 0 0 0 0.7639 0.19875 1.14919 0 0.70451 0 0.18072 5.46855 1.34059 3.34338
PRO_208 -4.16276 0.70288 2.66807 -0.18057 0.00202 0.12762 0.55896 -1.16492 -0.00144 -0.01565 -0.27773 0.04394 0 0 0 0 0 -0.08258 0.0092 1.39272 0 -0.85114 0 -2.4119 5.42028 1.56082 3.3378
GLU_209 -3.56337 0.15786 3.02046 -0.24693 0.07174 0.42773 0.67786 -1.31171 -0.00259 -0.02064 -0.11542 -0.49504 0 0 0 0 0 0.89366 0.01406 0 2.74206 0.11808 0 -2.7348 -0.31256 0.93452 0.25497
ALA_210 -4.65907 0.4303 2.20271 -0.02229 0 0 1.50314 -1.7925 -0 -0 -1.31152 -0.2028 0 0 0 0 0 -0.00735 0 0 0 -0.01481 0 1.8394 -0.12327 0.84217 -1.31589
SER_211 -4.84129 0.5283 4.28504 -0.02938 0 0.0485 2.52107 -2.26152 -0.02422 -0.11876 -2.78384 -0.89034 0 0 0 0 0 0.00152 7e-05 0.69749 0 0.2641 0.60645 -0.77834 -0.17536 0.60772 -2.34279
LEU_212 -8.82468 1.58876 2.55819 -0.53911 0.15937 0.10895 2.8035 -2.56457 -0 -0 -2.2723 0.29296 0 0 0 0 0 0.16723 0.03575 1.05196 0 -0.08118 0 0.18072 -0.06878 0.53947 -4.86377
MET_213 -8.81458 0.68607 3.22301 -0.31297 0.05396 0.11067 2.50746 -2.38512 -0.01346 -0.04646 -2.94698 -0.08563 0 0 0 0 0 -0.0571 0.04223 2.00034 0 0.2492 0 0.60916 0.17267 0.46605 -4.54147
LEU_214 -8.59535 1.46982 1.33563 -0.51147 0.29683 0.11688 2.58575 -1.98327 -0.00402 -0.01142 -2.69572 0.06502 0 0 0 0 0 -0.04797 0.00227 0.99808 0 -0.24389 0 0.18072 0.2455 0.36382 -6.43279
THR_215 -6.27463 0.67183 4.10944 -0.1912 0.13945 0.07887 2.58858 -2.42428 -0.03414 -0.12655 -3.28568 -0.39625 0 0 0 0 0 -0.05397 0.02465 0.15325 0 0.30542 2.33906 -1.0874 0.29545 0.71052 -2.45756
ALA_216 -5.36743 1.0554 3.34465 -0.02139 0 0 2.23663 -2.32075 -0.00402 -0.01142 -2.75367 -0.33532 0 0 0 0 0 0.12564 0 0 0 -0.54309 0 1.8394 0.21436 0.84407 -1.69697
ARG_217 -9.49632 0.87207 8.76119 -0.56652 0.04816 0.35696 4.68472 -4.20754 -0.02545 -0.14591 -5.30298 0.65409 0 0 -0.96712 -1.4276 0 0.5559 0.52941 1.74743 0 -0.03913 0 -1.2888 -0.21148 1.00952 -4.45941
THR_218 -3.56022 0.17514 2.95429 -0.11715 0.08403 0.05177 0.62706 -1.60478 -0.01773 -0.1638 -0.09065 -1.06502 0 0 0 0 0 -0.01281 0.00022 0.50773 0 0.24116 2.26556 -1.0874 -0.24468 0.80985 -0.24744
THR_219 -4.87908 0.7857 3.22726 -0.21796 0.27256 0.08118 1.27929 -1.77933 -0 -0 -0.16165 -0.61026 0 0 -0.86893 0 0 0.15049 0.07132 1.00638 0 -0.22755 2.43224 -1.0874 -0.11865 0.32062 -0.32377
ALA_220 -5.28395 1.05083 2.45672 -0.02364 0 0 1.77325 -2.11157 -0 -0 -0.96809 -0.38173 0 0 0 0 0 0.00119 0 0 0 -0.25568 0 1.8394 -0.40176 0.38766 -1.91736
LEU_221 -6.93572 0.9744 2.74206 -0.50507 0.20873 0.14555 1.32409 -2.03376 -0.00314 -0.01684 -0.83552 0.12626 0 0 0 0 0 0.26467 0.38013 0.38077 0 0.12077 0 0.18072 0.15147 0.64377 -2.68667
GLN_222 -4.08405 0.93077 5.26525 -0.57712 0.07364 0.53124 2.99595 -2.34604 -0 -0 -3.86796 -0.29397 0 0 -0.86893 0 0 0.56841 0.13041 0 1.43831 0.35651 0 -0.18838 0.89048 1.08384 2.03835
LYS_223 -4.0002 0.57357 4.13946 -0.37448 0.04857 0.1888 1.3044 -1.74308 -0.02949 -0.09438 -1.28891 0.05622 0 0 0 0 0 -0.0347 0.03369 1.67707 0 -0.01153 0 -1.5107 0.78073 1.33279 1.04785
LEU_224 -6.16644 0.78437 1.81906 -0.71353 0.36507 0.33724 1.33847 -1.70509 -0 -0 0.12573 -0.03195 0 0 0 0 0 -0.06727 0.12903 0.73246 0 -0.11966 0 0.18072 0.48892 1.04355 -1.45931
VAL_225 -7.20695 1.94339 2.7354 -0.31282 0.30536 0.07117 2.52405 -2.3082 -0 -0 -2.92828 -0.32714 0 0 0 0 0 0.01874 0.0002 0.10346 0 -0.51988 0 1.9342 5.83111 2.10817 3.97198
PRO_226 -4.95659 1.17378 3.05582 -0.08097 0.00016 0.04831 0.85654 -1.39164 -0 -0 -0.007 0.65833 0 0 0 0 0 -0.12925 0.02053 0.42962 0 -0.50867 0 -2.4119 5.55218 2.23464 4.54389
SER_227 -2.60339 0.19685 2.76167 -0.02823 0.00759 0.02681 1.2456 -1.31416 -0 -0 -1.12429 -0.21395 0 0 0 0 0 -0.06383 0.01482 0.80653 0 -0.28312 0.62437 -0.77834 -0.53207 0.71117 -0.54597
LEU_228 -5.62397 0.73872 3.11753 -0.45357 0.16372 0.10232 2.28377 -2.05973 -0.01535 -0.09353 -2.17184 0.05304 0 0 0 0 0 0.08783 0.1227 0.35523 0 0.11757 0 0.18072 -0.04529 1.03725 -2.10287
GLY_229 -3.25094 0.6199 2.05956 -8e-05 0 0 1.48072 -1.34803 -0.00197 -0.02713 -1.29404 -0.38694 0 0 0 0 0 0.11732 0 0 0 0.25258 0 0.83697 1.25799 1.25966 1.57556
GLN_230 -3.92531 0.59488 3.74704 -0.28811 0.01989 0.14681 1.42239 -1.61508 -0.01895 -0.14975 -1.65823 0.03877 0 0 0 0 0 -0.06941 0.10954 0 2.91275 0.13882 0 -0.18838 0.77832 1.33621 3.33223
PRO_231 -3.21658 0.55996 1.94579 -0.11921 0.0006 0.08819 0.72269 -0.84251 -0 -0 0.31955 0.26085 0 0 0 0 0 0.02729 0.02907 0.16577 0 -1.2001 0 -2.4119 -0.43761 1.43235 -2.67581
HIS_232 -7.62251 0.82015 5.79152 -0.42681 0.06489 0.37888 2.76405 -3.09689 -0.00236 -0.00917 -1.65207 -0.43186 0 0 0 0 0 0.46568 0.03072 0 3.2282 -0.04562 0 -0.45461 -0.47214 1.87319 1.20322
ARG_233 -5.16163 0.54872 3.81795 -0.94866 0.131 0.67651 1.0058 -1.61488 -0.04022 -0.27475 -1.74809 0.26642 0 0 0 -0.4963 0 0.1933 0.22889 3.26889 0 0.04444 0 -1.2888 -0.1276 2.05151 0.53251
VAL_234 -7.08422 0.91942 2.62532 -0.31473 0.24833 0.06905 2.36647 -2.2084 -0.00495 -0.01525 -2.95354 -0.58917 0 0 0 0 0 0.1704 0.00187 1.50248 0 -0.7518 0 1.9342 -0.06886 0.93896 -3.21441
GLU_235 -5.77249 0.78304 6.07002 -0.306 0.05671 0.39846 3.18644 -2.84406 -0 -0 -5.3716 -0.3168 0 0 0 0 0 -0.03704 0.05637 0 2.87123 0.21955 0 -2.7348 -0.10779 0.44527 -3.4035
VAL_236 -8.23817 1.38695 1.75758 -0.27735 0.17892 0.05456 1.5988 -2.24525 -0.01968 -0.11069 -0.94813 0.10835 0 0 0 0 0 -0.04344 0.16946 0.088 0 -0.45899 0 1.9342 -0.23523 0.4212 -4.87891
LEU_237 -6.14615 0.78131 2.86751 -0.67994 0.42706 0.20248 0.97256 -1.99197 -0.03759 -0.22391 -0.69035 0.19716 0 0 0 0 0 -0.02515 0.0132 1.86557 0 0.10433 0 0.18072 -0.32907 0.58284 -1.9294
GLY_238 -4.5542 0.39115 3.52464 -0.00016 0 0 1.95566 -1.98598 -0.01592 -0.06129 -2.68427 -0.27461 0 0 0 0 0 -0.19358 0 0 0 -1.36373 0 0.83697 -0.11733 0.46641 -4.07623
PHE_239 -8.66816 0.80608 2.40169 -0.5439 0.2036 0.26077 1.671 -1.80739 -0 -0 -1.53337 0.18312 0 0 0 0 0 0.38534 0.00745 0 3.62445 -0.29913 0 1.0402 -0.21826 0.70467 -1.78185
SER_240 -4.09263 0.18762 4.84588 -0.02852 0 0.06699 2.33497 -2.16269 -0.01592 -0.06129 -2.2823 -0.54319 0 0 -0.59164 0 0 0.00338 0.03233 0.16213 0 -0.47444 0.62842 -0.77834 -0.40072 0.88884 -2.28112
GLU_241 -4.03839 0.13574 5.49464 -0.64848 0.20676 1.209 2.74309 -2.37773 -0 -0 -3.19254 -0.68549 0 0 0 -1.51581 0 0.15451 0.04189 0 3.70674 -0.26483 0 -2.7348 -0.54183 0.47363 -1.83389
PHE_242 -4.48107 0.32688 4.68528 -1.10479 0.14077 0.46053 1.60211 -2.20171 -0 -0 -1.3019 0.03195 0 0 0 0 0 0.01302 0.089 0 1.78125 -0.42899 0 1.0402 -0.27119 0.35908 0.74043
GLU_243 -8.54071 0.61709 9.45012 -0.43437 0.07936 0.89564 3.27412 -4.06819 -0.00785 -0.05779 -3.59277 -0.4695 0 0 -0.96519 0 0 0.11318 0.08205 0 3.39499 -0.35126 0 -2.7348 -0.29148 0.4151 -3.19225
ARG_244 -11.4491 1.0089 9.94044 -0.89644 0.17728 0.58564 4.5331 -4.70427 -0.01663 -0.07581 -4.43605 0.1011 0 0 0 -1.51581 0 0.00035 0.32519 2.31811 0 -0.03853 0 -1.2888 -0.36417 0.48165 -5.31383
LYS_245 -5.74276 0.46492 5.11561 -0.40663 0.05036 0.21159 2.37784 -2.46921 -0 -0 -2.19444 -0.11276 0 0 0 0 0 -0.02307 0.06759 1.92728 0 0.04461 0 -1.5107 -0.13148 0.41913 -1.9121
ASP_246 -6.01382 0.2932 7.78781 -0.18869 0.00143 0.61481 3.82165 -3.4427 -0.01319 -0.09879 -5.39019 -0.12173 0 0 0 -0.79031 0 -0.01089 0.02382 0 3.45723 0.26825 0 -2.3716 -0.16316 0.45287 -1.884
TYR_247 -9.34189 1.09701 5.17302 -0.93054 0.06931 0.31839 2.87926 -3.15987 -0 -0 -2.28615 -0.28065 0 0 0 0 0 0.00257 0.05256 0 1.74531 -0.46924 0.00984 1.2797 -0.00196 0.47862 -3.3647
PHE_248 -10.7936 1.09092 3.71915 -0.53368 0.01175 0.20855 2.94971 -2.94633 -0 -0 -1.77873 -0.03148 0 0 0 0 0 0.10288 0.17425 0 2.87058 -0.08616 0 1.0402 -0.01018 0.34301 -3.66913
TYR_249 -6.00971 0.53121 5.22193 -1.0456 0.10668 0.45208 2.22668 -2.67449 -0.01129 -0.09044 -0.72945 -0.28224 0 0 0 0 0 -0.0096 0.06178 0 1.79076 -0.40869 0.00812 1.2797 -0.0671 0.35344 0.70378
LYS_250 -6.48501 0.32671 7.5721 -0.49542 0.07841 0.32915 3.20472 -3.08818 -0 -0 -4.70892 0.32782 0 0 0 -0.79031 0 0.12125 0.36715 2.82202 0 -0.02519 0 -1.5107 -0.22191 0.50693 -1.66936
TYR_251 -7.40005 0.89777 3.61973 -1.06039 0.20798 0.48931 2.0601 -2.30514 -0.00552 -0.0419 -2.30443 -0.25782 0 0 0 -0.28659 0 0.18872 0.00506 0 1.81523 -0.33819 0.00236 1.2797 -0.1894 0.67432 -2.94916
PHE_252 -8.83728 0.769 4.42145 -0.57049 0.08142 0.24568 2.6276 -2.85008 -0 -0 -0.20411 0.1979 0 0 0 0 0 -0.02483 8e-05 0 2.59929 0.02345 0 1.0402 -0.18737 0.58095 -0.08714
ALA_253 -1.77189 0.15011 1.80071 -0.02603 0.00204 0 0.57921 -0.86608 -0.0019 -0.03198 -0.02854 -0.403 0 0 0 0 0 -0.02267 0 0 0 -0.05593 0 1.8394 -0.48629 0.33806 1.01521
LYS_254 -4.01388 0.30394 4.3786 -0.45199 0.10077 0.24668 1.98931 -1.95773 -0 -0 -1.95213 -0.12687 0 0 0 0 0 0.04389 0.01335 1.74958 0 -0.03152 0 -1.5107 -0.24943 0.28536 -1.1828
GLU_255 -3.81645 0.25075 4.13636 -0.46557 0.24759 1.4501 1.71608 -1.91516 -0.06031 -0.40044 -1.75214 -3.0533 0 0 0 0 0 -0.03711 0.01745 0 3.97797 -0.32733 0 -2.7348 -0.35156 0.27259 -2.84529
ARG_256 -5.34607 0.32629 4.39037 -0.56832 0.13004 0.33626 1.46327 -2.11334 -0.0283 -0.15921 -0.61989 0.32946 0 0 0 0 0 -0.01987 0.0454 2.15651 0 -0.15145 0 -1.2888 -0.16517 0.17444 -1.10836
ASN_257 -6.2965 0.35296 5.9199 -0.18224 0.03094 0.27102 2.33767 -2.87726 -0.01079 -0.04844 -1.50737 -0.26174 0 0 0 0 0 -0.03999 0.05217 0 1.48672 0.33404 0 -0.93687 0.26908 0.33451 -0.77219
THR_258 -7.03108 0.65962 6.26892 -0.20827 0.19854 0.07621 3.02837 -3.15744 -0 -0 -2.73291 -0.10057 0 0 0 0 0 -0.01155 0.00424 0.05633 0 0.00507 2.32402 -1.0874 0.18711 0.34736 -1.17341
ILE_259 -5.39773 0.17424 5.24022 -0.50085 0.34584 0.10103 2.40602 -2.64191 -0 -0 -2.42303 0.05054 0 0 0 0 0 -0.07021 0.07794 0.47638 0 -0.47432 0 0.73287 0.15826 0.25799 -1.4867
ILE_260 -5.8077 0.30133 4.61677 -0.50382 0.32319 0.10303 2.41936 -2.55429 -0.01883 -0.11882 -2.18807 0.00268 0 0 0 0 0 -0.05349 0.02434 0.5285 0 -0.44144 0 0.73287 0.0765 0.33761 -2.22028
ASP_261 -6.90878 0.62344 7.69934 -0.11804 0.03117 0.37327 3.33624 -3.59589 -0.02839 -0.29839 -2.13062 -0.13531 0 0 0 0 0 0.0977 0.02882 0 1.8925 0.11636 0 -2.3716 -0.09531 0.4052 -1.07829
PHE_262 -8.07498 0.68285 6.51488 -0.94458 0.0517 0.30826 3.22269 -3.36117 -0.01079 -0.04844 -3.34999 -0.0183 0 0 0 0 0 0.00192 0.00568 0 1.78243 -0.4266 0 1.0402 -0.09005 0.31516 -2.39914
ASN_263 -4.80423 0.17723 5.31117 -0.17799 0.02555 0.26603 2.38463 -2.72058 -0 -0 -2.09989 -0.27749 0 0 0 0 0 0.02 0.00789 0 1.42801 0.30698 0 -0.93687 0.03633 0.22352 -0.82972
LEU_264 -6.5859 0.33733 4.79905 -0.63822 0.12257 0.20713 2.9627 -2.80182 -0 -0 -2.14005 0.09342 0 0 -0.68585 0 0 -0.00286 0.0452 0.82845 0 -0.19978 0 0.18072 0.02897 0.33003 -3.11891
ILE_265 -10.0464 1.11492 4.45204 -0.50025 0.34907 0.09916 2.5076 -3.21283 -0 -0 -1.39697 0.07911 0 0 0 0 0 -0.06128 0.04826 0.50978 0 -0.45683 0 0.73287 0.03839 0.41339 -5.32991
GLY_266 -3.05472 0.24587 3.16884 -4e-05 0 0 1.34114 -1.72836 -0.01294 -0.03643 -0.7385 -0.41451 0 0 0 0 0 -0.17096 0 0 0 0.3743 0 0.83697 0.18568 0.35008 0.3464
SER_267 -3.11638 0.31917 3.78937 -0.04387 0.00042 0.06185 1.90139 -1.70576 -0 -0 -2.47995 -0.31681 0 0 -0.68585 0 0 -0.0431 0.38407 0.22832 0 -0.32612 2.26781 -0.77834 -0.1936 0.35401 -0.38337
ILE_268 -6.94062 0.85523 5.01923 -0.49618 0.41458 0.13401 3.43579 -2.81798 -0.0124 -0.0867 -3.12493 -0.41856 0 0 0 0 0 -0.02521 0.06634 0.23843 0 -0.40856 0 0.73287 -0.31516 1.02819 -2.72162
PRO_269 -3.7936 0.50509 2.62939 -0.0681 0 0.0429 1.66546 -1.29255 -0 -0 -1.88779 0.63025 0 0 0 0 0 -0.16804 0.02147 0.19414 0 -0.45155 0 -2.4119 0.11462 1.20448 -3.06572
VAL_270 -5.72314 0.58943 3.08612 -0.33225 0.31629 0.0792 1.58386 -1.99226 -0.01257 -0.13372 0.90016 -0.41395 0 0 0 0 0 0.85364 0.0017 0.11879 0 0.26629 0 1.9342 0.52535 0.59356 2.24068
LEU_271 -9.33953 1.37599 3.38351 -0.65262 0.42271 0.21802 2.98635 -2.66193 -0 -0 -2.73164 0.16672 0 0 0 0 0 0.11937 0.09772 0.76989 0 -0.04474 0 0.18072 0.91431 1.35716 -3.43797
LEU_272 -7.8555 0.54609 4.84529 -0.67597 0.24257 0.25714 2.11146 -2.96384 -0 -0 -1.83966 0.03535 0 0 -0.41212 0 0 0.07777 0.01594 1.16568 0 -0.2981 0 0.18072 0.29026 1.42279 -2.85413
THR_273 -7.50056 1.18769 5.80792 -0.19263 0.09546 0.06356 3.01158 -3.21119 -0.04276 -0.38569 -1.96476 -0.05152 0 0 0 0 0 -0.01795 0.03301 0.0787 0 -0.01641 2.24867 -1.0874 -0.03319 0.6693 -1.30819
LEU_274 -8.22725 0.89562 4.18086 -0.47604 0.15184 0.10797 2.5654 -3.07286 -0 -0 -0.79765 0.23964 0 0 0 0 0 -0.07111 0.02105 0.27994 0 -0.28412 0 0.18072 -0.04376 0.68177 -3.66799
CYS_275 -7.97757 1.27238 3.97111 -0.05919 0.01787 0.02398 1.69052 -2.1958 -0 -0 -1.79285 -0.08197 0 0 0 0 0 0.08871 0.06708 0.53592 0 0.23812 0 3.6196 -0.07899 0.50116 -0.15992
GLU_276 -5.2928 0.65158 6.2457 -0.31782 0.06216 0.36395 3.10927 -2.70268 -0.08403 -0.47854 -3.94654 -0.65475 0 0 0 -0.6093 0 -0.06508 0.04685 0 3.44693 -0.20308 0 -2.7348 -0.05781 0.45201 -2.76878
VAL_277 -7.3177 1.3048 4.19724 -0.29627 0.23356 0.06901 3.14901 -2.88565 -0.00883 -0.07692 -2.43397 -0.13945 0 0 0 0 0 0.09387 4e-05 0.06893 0 -0.37397 0 1.9342 -0.41373 1.12649 -1.76935
PRO_278 -7.76651 1.20731 4.2806 -0.06913 0 0.04332 2.33135 -2.1069 -0 -0 -1.98974 0.62393 0 0 0 0 0 0.00509 0.05597 0.14411 0 -0.43231 0 -2.4119 -0.03935 1.30834 -4.81583
TRP_279 -11.1634 1.52113 5.65631 -1.33926 0.14824 0.77684 2.65839 -3.50273 -0 -0 -2.13765 -0.29267 0 0 0 0 0 0.04467 0.02828 0 2.40826 0.11545 0 1.6906 0.03437 0.89618 -2.45699
VAL_280 -8.36563 1.22381 4.02212 -0.31876 0.2758 0.07289 2.86654 -2.93971 -0 -0 -2.05937 -0.22745 0 0 0 0 0 -0.05828 0.1172 0.07518 0 -0.27693 0 1.9342 -0.24102 0.77349 -3.12592
CYS_281 -9.42295 1.02191 4.84475 -0.04839 0 0.01661 3.06033 -2.77776 -0 -0 -2.81285 -0.11808 0 0 0 0 0 0.14341 0.01592 0.28939 0 0.26074 0 3.6196 0.08209 0.49892 -1.32636
TRP_282 -9.84811 1.21912 5.94538 -1.25812 0.09936 0.68712 3.57312 -3.65291 -0.00189 -0.04033 -2.09709 -0.33681 0 0 0 0 0 -0.00543 0.01689 0 1.95965 -0.3604 0 1.6906 0.24511 0.50503 -1.65972
LEU_283 -10.0694 0.92444 5.30041 -0.47376 0.19956 0.11021 3.02634 -3.4606 -0.00425 -0.0238 -2.33893 0.19007 0 0 0 0 0 0.00546 0.0261 0.42641 0 -0.2428 0 0.18072 -0.03087 0.6514 -5.60331
LEU_284 -10.0318 1.38778 4.11161 -0.5109 0.44456 0.11763 3.05623 -3.0884 -0 -0 -2.9997 0.24995 0 0 0 0 0 0.06274 0.05864 0.32916 0 -0.28376 0 0.18072 -0.29113 0.82549 -6.38115
CYS_285 -8.58328 1.17598 4.5531 -0.04956 0 0.01612 2.42197 -2.63352 -0.00018 -0.0009 -1.96105 0.01615 0 0 0 0 0 -0.05687 3e-05 0.34012 0 0.303 0 3.6196 -0.10325 0.79237 -0.15018
THR_286 -6.65922 0.7548 5.27353 -0.13829 0.08099 0.08209 2.53057 -2.91618 -0.01209 -0.16078 -1.59174 -0.8895 0 0 0 0 0 0.12204 0.00034 0.02206 0 -0.24197 2.40852 -1.0874 -0.0813 0.57793 -1.92559
CYS_287 -7.11072 0.87033 4.74968 -0.0415 0 0.01452 2.40344 -2.4043 -0 -0 -2.17505 -0.47048 0 0 0 0 0 0.08751 0.11227 0.16934 0 0.07883 0 3.6196 0.39565 0.89462 1.19375
LEU_288 -7.09937 0.62706 3.74686 -0.49745 0.15972 0.14161 1.48737 -2.42821 -0.00425 -0.0238 -0.30299 0.09559 0 0 0 0 0 0.00385 0.14132 0.33857 0 0.04244 0 0.18072 0.89951 1.02997 -1.46148
GLU_289 -4.00578 0.62228 4.76911 -0.23903 0.03203 0.39642 1.35435 -2.06037 -0 -0 -0.86681 -0.48801 0 0 0 -0.28659 0 0.05192 0.18225 0 3.26192 0.21173 0 -2.7348 1.23958 0.81856 2.25876
LYS_290 -3.87788 0.99826 2.9565 -0.31353 0.04229 0.15021 0.4125 -1.40333 -0.0247 -0.25902 2.13127 -0.03282 0 0 0 0 0 0.01262 0.00544 1.96731 0 -0.10297 0 -1.5107 0.88993 1.75674 3.79813
GLN_291 -7.60699 1.20748 4.46982 -0.67481 0.33226 1.10353 1.65803 -2.5447 -0.01746 -0.08259 -0.15421 -2.51005 0 0 0 0 0 9.15538 0.33328 0 4.02362 -0.13781 0 -0.18838 -0.23785 12.8382 20.9668
MET_292 -6.31763 0.93616 3.23044 -0.58239 0.26464 0.24898 0.98403 -1.71205 -0 -0 0.2454 -0.26079 0 0 0 0 0 0.30998 0.58261 1.97322 0 0.20318 0 0.60916 0.1656 12.3436 13.2242
GLN_293 -2.7334 0.27945 2.78335 -0.68471 0.12595 0.74002 1.00975 -1.36058 -0 -0 -1.3898 -0.48165 0 0 0 0 0 -0.03712 0.02169 0 2.3536 -0.00138 0 -0.18838 0.78973 1.02546 2.252
GLN_294 -3.78466 0.76958 3.76049 -0.23277 0.03727 0.18475 2.24217 -1.91023 -0.01164 -0.12671 -2.66108 -0.5361 0 0 0 0 0 -0.04441 0.00934 0 3.06566 0.38966 0 -0.18838 1.33965 0.47873 2.78131
GLY_295 -1.3325 0.14926 1.73902 -0.00016 0 0 0.61763 -0.83056 -0.01164 -0.12671 0.35322 -0.29268 0 0 0 0 0 -0.22351 0 0 0 -1.32063 0 0.83697 0.96906 0.38305 0.90983
GLU_296 -1.92674 0.23344 1.63504 -0.23974 0.05799 0.40001 0.78867 -0.94405 -0 -0 0.14572 -0.5125 0 0 0 0 0 -0.06362 0.00068 0 2.9386 0.14418 0 -2.7348 -0.08483 0.24298 0.08104
VAL_297 -5.99877 0.78655 3.12585 -0.22999 0.10041 0.03589 2.16621 -2.24052 -0 -0 -1.42386 0.03049 0 0 0 0 0 0.05357 0.06268 1.27827 0 -0.49313 0 1.9342 -0.02051 0.62042 -0.21223
LEU_298 -5.50824 0.68141 2.29702 -0.66222 0.21965 0.25437 1.35066 -1.74025 -0.01746 -0.08259 -0.0096 0.05652 0 0 0 0 0 -0.07144 0.1236 1.27632 0 -0.28682 0 0.18072 -0.1237 0.70905 -1.35299
SER_299 -1.58043 0.15542 2.23304 -0.03677 0.0187 0.06527 0.42339 -1.04177 -0 -0 -0.23782 -0.89053 0 0 0 0 0 -0.06484 0.0077 0.45986 0 0.05076 0.60009 -0.77834 -0.21406 0.48186 -0.34845
LEU_300 -5.07654 0.69852 3.43743 -0.4714 0.2545 0.07859 1.92705 -1.86086 -0 -0 -0.70807 0.34931 0 0 0 0 0 -0.02647 0.35337 0.55831 0 0.05563 0 0.18072 -0.2368 0.4111 -0.0756
THR_301 -3.40791 0.29052 2.22099 -0.17586 0.07639 0.06884 1.24064 -1.28914 -0 -0 0.07086 -0.39713 0 0 0 0 0 -0.089 0.00142 0.03247 0 0.0646 2.29687 -1.0874 -0.03098 0.49622 0.3824
SER_302 -4.27367 0.37984 2.43538 -0.0391 0.00635 0.07401 1.80545 -1.6598 -4e-05 -0.00014 0.8573 -0.49005 0 0 0 0 0 0.09079 0.00213 0.47469 0 -0.14269 0.61043 -0.77834 0.59255 0.50104 0.44614
GLN_303 -5.18043 0.41674 2.83327 -0.28437 0.04403 0.23307 1.80568 -1.83565 -0 -1e-05 -1.35517 -0.52314 0 0 -0.57931 -0.90368 0 -0.04543 0.0456 0 2.87821 -0.12931 0 -0.18838 0.15315 0.32648 -2.28866
THR_304 -7.27527 0.67829 5.45411 -0.10399 0.06195 0.07736 3.15936 -3.22266 -0.0114 -0.12878 -2.34904 -0.66124 0 0 -0.76621 0 0 -0.00774 0.0154 0.09379 0 -0.50679 2.4454 -1.0874 -0.496 0.28734 -4.34351
THR_305 -5.20289 0.23408 4.25917 -0.206 0.16513 0.07729 2.50561 -2.30326 -0 -0 -2.77166 -0.29378 0 0 -1.11423 0 0 -0.00472 0.01042 0.19896 0 0.02781 2.26024 -1.0874 -0.25081 0.34565 -3.1504
THR_306 -8.35976 1.00939 6.68908 -0.20615 0.1686 0.07628 4.11209 -3.55815 -0.0184 -0.12525 -3.81001 -0.15284 0 0 -1.06422 -0.48091 0 -0.01588 0.03153 0.07433 0 0.02324 2.27407 -1.0874 0.03035 0.48245 -3.90757
ALA_307 -6.30146 0.48006 5.2441 -0.02168 0 0 3.2392 -3.19288 -0 -0 -2.19336 -0.35392 0 0 -0.76621 0 0 -0.00817 0 0 0 -0.25658 0 1.8394 -0.14815 0.57192 -1.86773
LEU_308 -8.7904 0.98166 3.54722 -0.54727 0.23699 0.12729 3.12008 -2.93551 -0 -0 -2.16346 0.02151 0 0 0 0 0 -0.02843 0.14915 3.36489 0 -0.26472 0 0.18072 -0.31843 0.58865 -2.73005
CYS_309 -8.32267 0.69762 3.92828 -0.04644 0 0.01472 2.38823 -2.44955 -0 -0 -2.37651 -0.0676 0 0 0 0 0 0.0001 0.00995 0.27735 0 0.28764 0 3.6196 -0.03597 0.45137 -1.62389
LEU_310 -7.65904 0.49992 5.00036 -0.60695 0.13908 0.19894 2.49446 -2.93104 -0 -0 -1.81404 0.06664 0 0 0 0 0 0.04432 0.1309 0.9375 0 -0.25059 0 0.18072 0.0087 0.44663 -3.1135
LYS_311 -8.20853 0.75365 9.24663 -0.58099 0.20569 0.479 4.63031 -3.94612 -0.01194 -0.06992 -5.84903 -0.02385 0 0 0 0 0 0.08796 0.36317 3.86263 0 -0.05603 0 -1.5107 -0.30497 0.59503 -0.33799
TYR_312 -9.49725 1.13032 5.37961 -0.77156 0.02368 0.2159 3.64789 -3.3926 -0.02427 -0.27408 -3.47257 -0.3454 0 0 -0.71468 0 0 0.02913 0.00117 0 1.77385 -0.48174 0.05786 1.2797 -0.09733 0.75951 -4.77286
LEU_313 -6.4138 0.62856 1.45523 -0.49885 0.26577 0.13424 1.24674 -1.89489 -0 -0 -0.58276 0.21009 0 0 0 0 0 -0.03533 0.04405 0.27908 0 -0.29045 0 0.18072 -0.0734 0.8139 -4.53109
SER_314 -2.92962 0.13802 3.52791 -0.02518 0.00069 0.02462 1.56081 -1.72313 -0.00818 -0.03755 -0.4831 -0.084 0 0 0 0 0 -0.0511 0.00472 0.58731 0 0.05593 0.60215 -0.77834 -0.23428 0.53359 0.68128
LEU_315 -5.54232 0.26839 3.05381 -0.49119 0.27292 0.13237 1.96375 -1.89092 -0 -0 -0.98175 0.14569 0 0 0 0 0 0.44005 0.00853 0.18442 0 -0.19504 0 0.18072 -0.18965 0.69612 -1.94411
THR_316 -4.85544 1.16011 3.76501 -0.17228 0.15446 0.05843 2.49718 -2.10901 -0.02012 -0.10747 -2.68496 -0.59977 0 0 -0.85898 0 0 0.0737 0.14886 1.09168 0 0.32508 2.30757 -1.0874 0.88493 1.06009 1.03167
ILE_317 -3.65413 0.77396 1.76548 -0.50011 0.40891 0.12531 0.74443 -1.16191 -0.00233 -0.02496 -0.61319 0.25132 0 0 -0.16459 0 0 -0.0136 0.01817 0.44438 0 0.3636 0 0.73287 1.40931 1.42286 2.32579
PRO_318 -2.22217 0.61591 1.63158 -0.10043 0.00449 0.06309 1.26137 -0.78067 -0 -0 -0.5356 0.6832 0 0 0 0 0 -0.01297 0.01257 0.29709 0 0.05598 0 -2.4119 0.43702 1.23699 0.23555
GLY_319 -1.72678 0.186 1.6657 -8e-05 0 0 0.96345 -0.85752 -0 -0 -0.81908 -0.39023 0 0 -0.89025 0 0 0.02143 0 0 0 0.02972 0 0.83697 0.92758 0.58019 0.52709
GLN_320 -5.46128 1.34075 3.87345 -0.56031 0.13778 0.5291 1.60988 -2.05702 -0.00408 -0.09408 -1.09264 -0.73851 0 0 -0.89025 0 0 7e-05 0.0222 0 4.24281 -0.12788 0 -0.18838 0.86782 1.55264 2.96206
HIS_D_321 -2.39094 0.45383 1.81645 -0.43709 0.024 0.59164 0.34878 -0.97325 -0 -0 1.10332 -0.52012 0 0 0 0 0 -0.07294 0.16161 0 1.66057 -0.44438 0 -0.45461 -0.12565 1.74689 2.48809
LEU_322 -7.61144 1.55981 2.29319 -0.70833 0.61997 0.32864 1.57165 -2.02553 -0.02356 -0.12537 -1.69219 -0.14646 0 0 0 0 0 0.16361 0.34651 1.78139 0 0.06419 0 0.18072 -0.25428 1.00092 -2.67653
SER_323 -4.21488 0.16096 4.20706 -0.02605 0 0.03774 1.98793 -2.01098 -0.00382 -0.0194 -1.8155 -0.99706 0 0 0 0 0 -0.0494 0.03435 0.4106 0 0.15782 0.60255 -0.77834 -0.34601 0.76755 -1.89487
THR_324 -4.01169 0.24199 4.26607 -0.20055 0.16033 0.07511 1.60033 -2.12472 -0 -0 -0.87145 -0.31437 0 0 0 0 0 -0.01057 0.00833 0.09909 0 0.00864 2.28296 -1.0874 -0.03785 0.25106 0.33531
GLN_325 -7.37871 0.59469 5.17503 -0.66937 0.4164 1.11675 2.19064 -2.8778 -0.0215 -0.14938 -1.23124 -2.42132 0 0 0 0 0 -0.00738 0.04388 0 4.37471 -0.15819 0 -0.18838 0.07681 0.14038 -0.97398
LEU_326 -9.54649 1.44888 3.85692 -0.6841 0.20238 0.22122 2.72365 -2.85474 -0.0215 -0.14938 -2.92878 0.15391 0 0 0 0 0 -0.00247 0.05035 0.77036 0 -0.18954 0 0.18072 -0.04873 0.54577 -6.27158
ARG_327 -7.91454 0.37106 7.79857 -0.62231 0.0714 0.40574 2.9047 -3.55566 -0.02749 -0.1477 -3.37132 0.58413 0 0 0 0 0 -0.03164 0.11637 2.48208 0 -0.11172 0 -1.2888 -0.16387 0.82254 -1.67845
THR_328 -6.75281 0.61305 6.15313 -0.11523 0.07365 0.04896 3.00431 -3.24741 -2e-05 -0.0004 -1.27196 -1.11209 0 0 0 0 0 0.18064 0.0001 0.65022 0 0.08585 2.31833 -1.0874 -0.21434 0.69745 0.02405
LEU_329 -10.3467 1.5452 2.62164 -0.72424 0.47562 0.33667 2.71561 -2.82196 -0 -0 -2.57494 0.0681 0 0 0 0 0 -0.00503 0.03873 1.0795 0 -0.27859 0 0.18072 -0.10577 0.80872 -6.98675
CYS_330 -10.0304 1.57608 6.24735 -0.04545 0 0.01518 3.22773 -3.46827 -0 -1e-05 -3.26559 -0.04021 0 0 0 0 0 0.03195 8e-05 0.28756 0 0.26468 0 3.6196 0.01568 0.69685 -0.86715
SER_331 -4.80565 0.31475 5.53307 -0.02646 0 0.06093 2.65228 -2.75278 -0.02254 -0.22894 -2.36843 -0.62548 0 0 0 0 0 0.00144 0.01071 0.60478 0 0.36093 0.66838 -0.77834 0.30878 0.36748 -0.72508
LEU_332 -9.17135 0.77679 4.31627 -0.68507 0.33614 0.18244 3.10096 -3.15648 -0.00846 -0.07482 -2.3128 0.25076 0 0 0 0 0 0.02234 0.00091 2.90539 0 -0.30979 0 0.18072 0.00857 0.45919 -3.1783
ALA_333 -7.23761 0.64868 3.70544 -0.02107 0 0 3.17736 -3.14141 -0 -0 -2.81631 -0.35711 0 0 0 0 0 0.02735 0 0 0 -0.14836 0 1.8394 -0.27543 0.44635 -4.15273
ALA_334 -5.68209 0.54989 3.86547 -0.02198 0 0 2.58248 -2.71279 -0.00654 -0.05418 -2.97583 -0.36344 0 0 0 0 0 0.00453 0 0 0 -0.17016 0 1.8394 -0.26439 0.25698 -3.15264
GLU_335 -6.15522 0.37013 7.20615 -0.32492 0.06355 0.36333 3.58045 -3.27194 -0.00114 -0.00681 -3.85297 -0.55798 0 0 0 -1.73382 0 -0.02721 0.00467 0 3.22713 -0.10462 0 -2.7348 -0.3011 0.25278 -4.00435
GLY_336 -5.384 0.48331 5.49875 -5e-05 0 0 2.54707 -2.97948 -0 -0 -3.00804 -0.41582 0 0 0 0 0 -0.05044 0 0 0 0.39279 0 0.83697 0.31665 0.22676 -1.53553
ILE_337 -6.98594 0.56548 4.7432 -0.50776 0.29557 0.10324 1.82469 -2.84315 -0.00186 -0.00467 -1.77116 -0.03195 0 0 0 0 0 -0.02589 0.02188 0.53573 0 -0.45019 0 0.73287 0.46949 0.45065 -2.87976
CYS_338 -4.89949 0.38188 4.34165 -0.05065 0 0.01714 1.91196 -1.98551 -0 -2e-05 -1.47888 0.08613 0 0 0 0 0 -0.02578 0.0302 0.28713 0 0.27 0 3.6196 0.11265 0.5058 3.1238
GLN_339 -5.17556 0.70326 5.47444 -0.32459 0.08526 0.30379 2.08906 -2.42124 -0.00842 -0.09446 -2.07472 -0.64512 0 0 0 -0.78245 0 0.04501 0.12904 0 2.85591 -0.215 0 -0.18838 -0.23258 0.51234 0.03559
ARG_340 -8.74411 0.64084 7.99493 -0.9513 0.28698 0.60769 3.43675 -3.95807 -0.00997 -0.08057 -3.64782 0.02764 0 0 -0.47016 0 0 -0.10232 0.28155 2.56484 0 -0.15176 0 -1.2888 -0.47869 0.70776 -3.3346
ARG_341 -6.36277 0.52001 6.08986 -0.61616 0.16449 0.33253 2.41123 -3.07167 -0.02105 -0.148 -2.03566 0.05822 0 0 -0.435 0 0 -0.03024 0.09954 2.76889 0 -0.15004 0 -1.2888 0.59031 0.55521 -0.56909
THR_342 -4.8636 0.20718 3.55405 -0.11864 0.08899 0.06172 1.5069 -1.96794 -0.00428 -0.01555 -0.1893 -1.34053 0 0 0 0 0 -0.00864 0.00014 0.14324 0 -0.31758 2.27431 -1.0874 0.52659 0.41555 -1.13478
LEU_343 -6.64003 0.72355 2.75008 -0.5631 0.14721 0.14569 0.53542 -1.96085 -0.01262 -0.05434 -0.05867 0.21867 0 0 0 0 0 0.0366 0.00404 0.55631 0 -0.36889 0 0.18072 -0.22695 0.4499 -4.13727
PHE_344 -9.07315 0.89122 4.39762 -0.55438 0.03063 0.28068 2.89782 -3.00993 -0.00668 -0.05072 -3.20966 0.06549 0 0 0 0 0 0.10284 0.00077 0 1.90522 -0.18086 0 1.0402 -0.14903 0.84617 -3.77576
SER_345 -5.02148 0.67086 6.55693 -0.0276 0 0.04427 3.48207 -2.86877 -2e-05 -0.00021 -4.19859 -1.00559 0 0 -1.28333 0 0 0.00752 0.01251 1.68854 0 -0.15853 0.61871 -0.77834 -0.42524 0.85752 -1.82878
LYS_346 -5.49349 0.48225 4.61583 -0.49531 0.12281 0.25299 2.18604 -2.07969 -0.00065 -0.00136 -2.61985 -0.1407 0 0 0 0 0 -0.07023 0.06758 2.97565 0 -0.06957 0 -1.5107 -0.40786 0.40199 -1.78426
SER_347 -3.70656 0.39857 4.55269 -0.03121 0.00082 0.05344 1.31728 -2.02868 -0.02178 -0.13455 0.21452 -0.95652 0 0 -0.40968 0 0 0.04624 0.02729 0.19874 0 -0.34667 0.62311 -0.77834 -0.43271 0.30397 -1.11003
ASP_348 -4.93015 0.47348 6.0957 -0.10008 0.00076 0.29958 2.83236 -2.7132 -0.00169 -0.00605 -2.86073 -0.41478 0 0 -0.87365 0 0 0.09132 0.00724 0 2.05555 -0.32006 0 -2.3716 -0.43937 0.47965 -2.69571
LEU_349 -8.79791 1.12927 3.37046 -0.45679 0.17866 0.0954 2.21011 -2.5496 -0 -0 -0.69498 0.19328 0 0 0 0 0 0.04711 0.02796 0.40922 0 -0.24337 0 0.18072 -0.16264 0.70436 -4.35875
CYS_350 -6.59513 0.97296 5.73752 -0.0399 0 0.01161 2.23815 -2.68074 -2e-05 -0.00021 -1.665 0.21682 0 0 0 0 0 0.07642 0.02478 0.47837 0 0.34008 0 3.6196 0.22618 0.75555 3.71704
LYS_351 -2.25485 0.41386 2.91944 -0.27481 0.03074 0.12511 0.62971 -1.12706 -0.02178 -0.13455 -0.31283 -0.28896 0 0 0 0 0 0.64163 0.30817 1.01721 0 0.09339 0 -1.5107 1.62244 0.81657 2.69272
GLN_352 -4.0691 0.58656 4.61755 -0.24406 0.03106 0.17894 2.20422 -2.22148 -0.00306 -0.01465 -2.13048 -0.19684 0 0 0 -0.95137 0 0.02191 0.04947 0 2.46892 0.46988 0 -0.18838 1.80098 0.86888 3.27897
GLY_353 -1.81025 0.25484 1.49698 -4e-05 0 0 0.77938 -0.89524 -0 -0 -0.73619 -0.39684 0 0 0 0 0 -0.07565 0 0 0 0.26123 0 0.83697 0.57908 0.6086 0.90286
LEU_354 -9.38652 1.84153 2.38919 -0.70215 0.44959 0.2908 1.28286 -2.45935 -0 -0 0.07949 -0.06157 0 0 0 0 0 0.00632 0.12386 0.88577 0 -0.02646 0 0.18072 0.27496 0.81563 -4.01533
ALA_355 -4.27545 0.45918 4.08449 -0.02191 0 0 2.92603 -2.42171 -0.00614 -0.05206 -3.07213 -0.12394 0 0 0 0 0 0.00683 0 0 0 -0.04761 0 1.8394 0.20919 0.75548 0.25966
GLU_356 -4.41796 0.40555 4.03504 -0.44154 0.19093 1.37894 1.89289 -1.91831 -0.02655 -0.1527 -1.39991 -3.09063 0 0 0 0 0 -0.01248 0.0276 0 3.80563 -0.23161 0 -2.7348 -0.07389 0.20589 -2.55791
ASP_357 -3.20865 0.2581 3.61769 -0.11487 0.01092 0.35288 1.56406 -1.90708 -0.02655 -0.1527 -1.50768 -0.33257 0 0 0 0 0 -0.05904 0.00731 0 1.76599 0.02254 0 -2.3716 -0.3216 0.20657 -2.19629
ALA_358 -5.91711 0.6151 3.83274 -0.02217 0 0 2.76267 -2.67814 -0 -0 -1.82606 -0.34202 0 0 0 0 0 0.05241 0 0 0 0.09414 0 1.8394 -0.17805 0.32234 -1.44474
ILE_359 -8.75123 1.14405 3.87058 -0.4667 0.33369 0.08014 2.95732 -3.01627 -0 -0 -2.04614 0.32771 0 0 0 0 0 0.06322 0.06639 1.25892 0 -0.153 0 0.73287 -0.01308 0.92343 -2.68811
ALA_360 -4.7657 0.46535 4.61468 -0.02168 0 0 2.46216 -2.60646 -0.00612 -0.05166 -1.9037 -0.37074 0 0 0 0 0 0.09345 0 0 0 -0.32607 0 1.8394 -0.29236 0.85518 -0.01429
THR_361 -6.28395 0.62067 5.32754 -0.19277 0.07265 0.06456 3.11224 -2.83269 -0.00408 -0.09408 -3.24824 -0.04689 0 0 0 0 0 0.03331 0.00889 0.05406 0 -0.00256 2.3255 -1.0874 -0.17077 0.36821 -1.97582
PHE_362 -12.8157 1.72265 3.24776 -0.72197 0.19277 0.31715 3.2765 -3.32008 -0.00621 -0.02648 -3.40349 -0.0451 0 0 0 0 0 0.31673 0.28974 0 2.34459 -0.00465 0 1.0402 0.00402 0.98849 -6.60307
LEU_363 -8.55284 1.14543 4.85237 -0.46795 0.23354 0.10391 2.07706 -3.08497 -0.0054 -0.02411 -1.16924 0.2087 0 0 0 0 0 0.03175 0.0182 0.29935 0 -0.30246 0 0.18072 -0.27665 1.1373 -3.59529
LYS_364 -4.3995 0.27632 4.61043 -0.49725 0.15194 0.29753 2.18548 -2.12253 -0 -0 -1.99405 0.1194 0 0 0 -0.60085 0 0.0553 0.09068 1.99505 0 -0.13858 0 -1.5107 -0.26679 0.53789 -1.21023
ILE_365 -7.56813 1.16365 1.83979 -0.53195 0.47607 0.10681 1.82511 -1.96728 -0.01262 -0.09793 -1.23821 0.03107 0 0 -0.69439 0 0 -0.06237 0.06922 0.6701 0 -0.35566 0 0.73287 -0.13103 0.4532 -5.29169
GLY_366 -2.90569 0.14076 2.6201 -7e-05 0 0 1.40645 -1.55092 -0.02014 -0.10979 -1.27204 -0.32077 0 0 -0.71468 0 0 -0.11167 0 0 0 -1.54197 0 0.83697 0.46412 0.37312 -2.70623
VAL_367 -7.56462 0.80126 0.79894 -0.31484 0.28719 0.07397 1.66271 -1.81749 -0.02352 -0.15133 -1.64957 -0.59273 0 0 0 0 0 -0.02035 0.00054 0.33547 0 -0.40908 0 1.9342 0.59254 0.30993 -5.74679
LEU_368 -8.67563 0.8949 1.633 -0.45735 0.2461 0.07436 1.40055 -2.17962 -0.04381 -0.20303 -0.52535 0.16704 0 0 0 0 0 0.01428 0.05598 0.4689 0 -0.34833 0 0.18072 -0.04188 0.39237 -6.94683
GLN_369 -5.36671 0.20982 5.11832 -0.41539 0.0539 0.3321 2.52615 -2.55487 -0.00753 -0.04504 -2.95557 -0.6359 0 0 -0.8224 0 0 0.13542 0.18191 0 5.26808 0.30093 0 -0.18838 -0.10817 0.8579 1.88456
ARG_370 -6.63895 0.84213 3.97028 -0.82407 0.15654 0.48371 0.4061 -1.97992 -0.01206 -0.04265 -0.00606 0.7294 0 0 0 0 0 -0.02023 0.05064 2.59224 0 -0.03063 0 -1.2888 -0.20658 1.07694 -0.74197
GLN_371 -7.47308 0.95213 5.48563 -0.64763 0.18272 0.66181 1.37895 -2.55913 -0.0574 -0.40858 -0.19167 -0.88458 0 0 0 0 0 0.00934 0.05432 0 2.27864 0.00626 0 -0.18838 -0.37442 1.10488 -0.67019
PRO_372 -2.95566 0.51175 1.33849 -0.08467 0.00012 0.05251 0.41388 -0.48863 -0 -0 0.1902 0.67161 0 0 0 0 0 -0.11112 0.00054 0.47037 0 -0.14455 0 -2.4119 -0.37545 1.06988 -1.85263
SER_373 -2.07929 0.1745 2.5263 -0.01523 0 0.02968 1.17012 -1.12687 -0.02236 -0.08762 -0.65782 -0.63272 0 0 0 0 0 0.10504 0.00456 0.28459 0 -0.3137 0.63316 -0.77834 2.27659 0.4961 1.98669
SER_374 -1.35658 0.04553 1.25138 -0.03568 0.01615 0.0642 0.34042 -0.64698 -0 -0 -0.71832 -0.79747 0 0 0 0 0 -0.04683 0.00047 0.4774 0 0.01767 0.60457 -0.77834 2.45829 0.30357 1.19945
LEU_375 -4.17417 0.29133 2.90442 -0.50004 0.31955 0.09872 0.99628 -1.47952 -0.02556 -0.13673 0.00112 0.26326 0 0 0 0 0 -0.00395 0.00074 2.57416 0 -0.19356 0 0.18072 -0.22174 0.29217 1.18719
SER_376 -4.54251 0.60728 3.17419 -0.02763 0 0.02204 0.68152 -1.75404 -0 -0 -0.79712 -0.18778 0 0 0 0 0 0.02665 0.00031 0.42782 0 0.01406 0.60035 -0.77834 -0.45585 0.34274 -2.64633
TYR_377 -8.83441 0.64072 4.09999 -0.6045 0.04347 0.27408 3.17815 -2.77496 -0.03139 -0.26524 -2.64763 -0.04182 0 0 0 0 0 0.00366 0.04916 0 2.03244 -0.26475 0.03811 1.2797 -0.35472 0.39471 -3.78524
SER_378 -4.56832 0.22303 4.47975 -0.02728 0.00117 0.0388 2.45203 -2.17958 -0.04934 -0.30841 -3.14451 -0.56754 0 0 -0.78551 0 0 0.0999 0.13444 2.39869 0 -0.41889 1.73218 -0.77834 -0.04261 0.63963 -0.67069
PHE_379 -9.79626 1.04521 1.96721 -0.54445 0.04145 0.22491 1.76826 -2.3367 -0 -0 -2.40914 0.16333 0 0 -1.60791 0 0 -0.00446 0.15344 0 2.39337 -0.18464 0 1.0402 -0.16173 0.87114 -7.37677
ALA_380 -3.38668 0.06525 2.277 -0.02246 0 0 1.02719 -1.55621 -0 -0 -1.14604 -0.37343 0 0 0 0 0 0.00649 0 0 0 -0.39429 0 1.8394 -0.50839 0.45993 -1.71224
HIS_381 -7.47584 0.74777 5.98867 -0.43684 0.01267 0.27205 2.46695 -3.09628 -0.02352 -0.15133 -1.84358 -1.15375 0 0 -1.1901 0 0 -0.0041 0.14946 0 1.92441 -0.43515 0 -0.45461 -0.28966 0.21045 -4.78232
LEU_382 -6.61907 0.46051 5.45146 -0.68254 0.23238 0.25629 2.16609 -2.83665 -0.00688 -0.05147 -0.98048 0.09302 0 0 0 0 0 -0.07615 0.012 1.06607 0 -0.24362 0 0.18072 -0.10863 0.38877 -1.29817
CYS_383 -6.47576 0.66252 4.83964 -0.11545 0.00449 0.06913 2.33116 -2.41848 -0.02078 -0.15292 -1.75622 -0.67334 0 0 -1.1901 0 0 0.07019 0.01573 0.79199 0 0.24747 0 3.6196 0.21027 0.40992 0.46907
LEU_384 -8.11556 0.63392 3.25685 -0.45871 0.22697 0.1104 2.58866 -2.59694 -0 -0 -1.84724 0.16885 0 0 0 0 0 0.07842 0.02625 0.34968 0 -0.28808 0 0.18072 0.20509 0.49145 -4.98926
GLN_385 -10.67 0.90821 6.56503 -0.41998 0.11757 0.29389 3.75076 -3.91256 -0.01032 -0.07949 -2.64169 -0.73681 0 0 0 0 0 -0.0033 0.02891 0 3.3271 -0.02177 0 -0.18838 -0.20543 0.50765 -3.39058
GLU_386 -8.95839 0.98031 8.49997 -0.20991 0.04476 0.31968 3.07178 -4.00876 -0.05874 -0.49078 -4.10807 -0.59048 0 0 0 -0.50473 0 0.33832 0.12947 0 3.01789 -0.2094 0 -2.7348 -0.32166 0.43849 -5.35504
PHE_387 -12.4638 1.93844 4.01613 -0.95905 0.06295 0.28538 3.07976 -3.36863 -0.0061 -0.04663 -2.24397 -0.06294 0 0 0 0 0 0.07082 0.08677 0 1.76739 -0.46157 0 1.0402 -0.22679 0.5196 -6.97203
PHE_388 -12.6149 1.7016 3.06717 -0.60335 0.05088 0.22783 3.02584 -3.25104 -0 -0 -2.35173 -0.00574 0 0 0 0 0 0.01144 0.61439 0 3.73537 -0.17369 0 1.0402 -0.05435 0.56441 -5.01569
ALA_389 -6.96372 0.96704 3.75666 -0.02209 0 0 2.92955 -3.24062 -0 -0 -2.11838 -0.36764 0 0 0 0 0 0.05695 0 0 0 -0.25054 0 1.8394 -0.26831 0.40916 -3.27253
ALA_390 -7.61319 1.36914 3.33772 -0.02112 0 0 2.97877 -3.08031 -1e-05 -9e-05 -1.91995 -0.35449 0 0 0 0 0 -0.03644 0 0 0 -0.17308 0 1.8394 -0.3398 0.42552 -3.58793
MET_391 -11.162 1.45401 4.11211 -0.29986 0.04619 0.03252 3.0837 -2.86368 -0.01426 -0.09152 -3.02559 -0.0813 0 0 0 0 0 -0.03889 0.69008 1.21404 0 -0.10288 0 0.60916 -0.26883 0.68463 -6.02233
SER_392 -6.25885 1.09701 6.61837 -0.03031 0 0.06808 2.85662 -3.12549 -0.01139 -0.13261 -1.41489 -0.71125 0 0 0 0 0 0.00861 0.01666 0.62394 0 0.37445 0.60842 -0.77834 0.11917 0.85475 0.78295
TYR_393 -9.24123 0.89882 3.76516 -0.64806 0.03068 0.32308 2.78861 -2.95024 -0.01971 -0.19519 -2.69563 -0.26213 0 0 -0.74821 0 0 -0.04358 0.02306 0 2.52347 0.19025 0.03699 1.2797 0.06931 0.72347 -4.15138
ILE_394 -9.46942 1.32524 3.59132 -0.52119 0.51759 0.10119 3.10175 -2.7261 -0 -0 -1.5266 0.06585 0 0 -0.45655 0 0 0.10806 0.03295 0.59841 0 -0.49862 0 0.73287 -0.11208 0.63912 -4.4962
LEU_395 -8.79084 1.01268 1.77361 -0.51042 0.22707 0.13497 1.56733 -1.96516 -1e-05 -9e-05 -1.48088 0.27615 0 0 0 0 0 -0.05847 0.05132 0.29575 0 -0.31864 0 0.18072 -0.13716 0.87534 -6.86671
GLU_396 -4.51991 0.16737 6.4142 -0.35896 0.0816 0.50154 2.1118 -2.54935 -0.02529 -0.18899 -1.33774 -0.38658 0 0 0 -0.29052 0 0.00795 0.0193 0 3.34566 0.09735 0 -2.7348 -0.10981 0.67722 0.92204
ASP_397 -3.37104 0.39586 4.16573 -0.15898 0.07208 0.52907 1.20565 -1.76223 -0.02699 -0.27887 -0.8567 -3.62186 0 0 -0.31871 0 0 0.07798 0.14471 0 3.9395 0.04457 0 -2.3716 0.5455 0.3779 -1.26842
SER_398 -2.3228 0.27422 3.64369 -0.03058 0.04981 0.03209 0.90859 -1.39914 -0.02395 -0.19418 -1.6937 -0.12871 0 0 -0.31871 -0.29052 0 0.0576 0.05757 0.06728 0 0.0939 0.65038 -0.77834 0.62501 0.46946 -0.25099
GLU_399 -3.55303 0.3726 4.92305 -0.20067 0.01952 0.29047 1.72158 -2.07692 -0.02035 -0.22999 -1.92169 -0.62455 0 0 0 -0.4092 0 0.03294 0.10243 0 3.23053 0.26814 0 -2.7348 0.67864 0.51489 0.3836
GLU_400 -1.36853 0.09816 1.92391 -0.45162 0.22695 1.41274 0.42759 -0.90995 -0.03351 -0.19488 0.06221 -3.15058 0 0 0 0 0 -0.10677 0.00241 0 3.65851 -0.29261 0 -2.7348 0.20523 0.37055 -0.855
ALA_401 -2.24475 0.35014 1.7086 -0.02406 1e-05 0 0.45728 -1.09657 -0.02539 -0.15139 -0.03678 -0.37401 0 0 0 0 0 -0.0062 0 0 0 -0.34502 0 1.8394 -0.67808 0.38647 -0.24035
HIS_D_402 -4.7219 0.45901 3.93378 -0.41712 0.01303 0.52848 1.06342 -2.02271 -0.01116 -0.12819 -1.1481 -0.25714 0 0 0 0 0 0.28698 0.14267 0 2.07845 -0.3529 0 -0.45461 -0.26547 0.5411 -0.7324
GLY_403 -1.75378 0.23867 2.70548 -0.00049 0 0 1.08618 -1.24452 -0 -0 -1.97152 -0.15349 0 0 0 0 0 -0.08374 0 0 0 -0.95485 0 0.83697 0.15493 0.57579 -0.56436
ASP_404 -1.8096 0.49293 2.63524 -0.09016 0.01317 0.29173 1.09798 -1.18063 -0 -0 -0.98025 -0.51447 0 0 0 0 0 -0.13508 0.00185 0 2.02375 0.02731 0 -2.3716 1.08418 0.47593 1.0623
MET_405 -4.86646 0.63844 5.06695 -0.37587 0.14255 0.06847 2.68486 -2.29206 -1e-05 -0.00012 -2.58857 -0.11946 0 0 0 0 0 -0.08026 0.04522 1.38224 0 0.22759 0 0.60916 1.18744 0.39322 2.12334
GLY_406 -4.37154 0.64641 4.6043 -4e-05 0 0 1.94199 -2.31148 -0 -0 -2.16909 -0.4405 0 0 0 0 0 -0.17222 0 0 0 0.34397 0 0.83697 0.40091 0.31463 -0.37568
ASN_407 -3.43172 0.52558 4.48758 -0.18361 0.02571 0.27553 1.53894 -2.0062 -0.0003 -0.00062 -1.24369 -0.35069 0 0 0 0 0 -0.06472 0.00616 0 1.50934 0.14846 0 -0.93687 0.20119 0.18514 0.68521
ASP_408 -5.21321 0.28805 6.39392 -0.10496 0.00034 0.31296 3.55675 -2.90392 -0.00028 -0.00302 -4.96 -0.35258 0 0 0 -0.38023 0 0.02 0.03694 0 1.94403 -0.15867 0 -2.3716 -0.02724 0.28017 -3.64256
ARG_409 -8.59542 0.71369 8.77898 -0.63251 0.11873 0.35554 3.09134 -3.76911 -0.01453 -0.12203 -3.51085 0.22298 0 0 0 0 0 -0.06623 0.06548 2.43503 0 -0.19299 0 -1.2888 -0.24238 0.56079 -2.0923
THR_410 -5.9174 0.30578 5.13681 -0.1681 0.05629 0.09346 2.31478 -2.71519 -0.01373 -0.13297 -2.91746 -0.35764 0 0 0 -0.4092 0 0.02659 0.03417 1.61279 0 0.23987 2.31523 -1.0874 -0.32284 0.70692 -1.19923
VAL_411 -8.3202 1.0057 3.34245 -0.31247 0.18645 0.07421 2.80164 -2.74277 -0 -0 -1.91221 -0.45438 0 0 0 0 0 0.0034 0.07022 0.55965 0 -0.26098 0 1.9342 -0.05031 0.77755 -3.29784
GLU_412 -6.94388 0.58387 7.09579 -0.21972 0.03476 0.31794 2.6629 -3.31467 -0.01453 -0.12203 -2.20513 -0.64115 0 0 0 0 0 0.02716 0.05386 0 3.07745 -0.25497 0 -2.7348 -0.2726 0.74484 -2.1249
THR_413 -5.84398 0.52652 6.6538 -0.20306 0.11714 0.07285 3.02777 -3.09597 -0.01857 -0.22844 -3.63954 -0.09289 0 0 0 0 0 0.15431 0.00501 0.08127 0 -0.02134 2.27968 -1.0874 -0.24082 0.52717 -1.02652
LEU_414 -8.88854 0.73933 4.10754 -0.7128 0.25808 0.27978 2.63752 -2.94774 -0 -0 -1.61415 0.11048 0 0 0 0 0 -0.0112 0.01779 1.02005 0 -0.2436 0 0.18072 -0.08299 0.39899 -4.75073
VAL_415 -6.74398 0.78269 3.82096 -0.29881 0.14868 0.06711 2.16461 -2.68627 -0 -0 -1.4315 -0.09624 0 0 0 0 0 0.11532 0.00614 0.05443 0 -0.26559 0 1.9342 -0.17106 0.39539 -2.20392
GLU_416 -3.66976 0.21042 4.62918 -0.21477 0.02613 0.29271 1.98178 -2.17821 -0.01166 -0.12829 -1.68838 -0.57235 0 0 0 0 0 -0.02332 0.02391 0 3.01126 -0.26221 0 -2.7348 -0.29668 0.37371 -1.23132
ARG_417 -7.37951 0.62361 7.1296 -0.43216 0.09033 0.20868 3.35285 -3.22312 -0.01954 -0.15783 -4.27249 0.33908 0 0 0 0 0 -0.02297 0.45401 2.08749 0 -0.13385 0 -1.2888 -0.47925 0.34373 -2.78015
TYR_418 -9.23303 0.94 4.73787 -1.17087 0.36227 0.70517 2.81306 -3.24855 -0 -0 -1.85501 -0.2036 0 0 -0.68867 0 0 -0.12137 0.01191 0 3.35799 0.27349 0.47028 1.2797 -0.27416 0.90447 -0.93905
GLY_419 -1.97096 0.24773 2.66051 -5e-05 0 0 1.03149 -1.28508 -0 -0 -1.16148 -0.41997 0 0 0 0 0 -0.05149 0 0 0 0.41194 0 0.83697 0.00943 0.78419 1.09322
ARG_420 -3.92214 0.5241 5.20491 -0.70442 0.09686 0.39707 2.54894 -2.27595 -0.00138 -0.0191 -2.89622 0.03748 0 0 0 -1.06665 0 -0.00498 0.0487 2.6805 0 -0.15225 0 -1.2888 0.3874 0.31682 -0.08911
GLN_421 -7.16649 0.45201 6.87674 -0.66419 0.08914 0.7346 2.89833 -3.14386 -0.03561 -0.28104 -2.20101 -0.61332 0 0 0 -0.34303 0 0.15597 0.14334 0 2.33681 0.03852 0 -0.18838 0.5795 0.78989 0.45793
ASN_422 -5.72695 0.47065 4.09108 -0.18269 0.01669 0.26633 1.5909 -2.20509 -0.0009 -0.02061 -1.48643 -0.42204 0 0 -0.68867 0 0 0.12345 0.03812 0 1.47811 0.22608 0 -0.93687 0.27706 0.73711 -2.35466
LEU_423 -7.58997 1.33736 3.13027 -0.75694 0.44749 0.31956 1.07344 -2.34918 -0.00138 -0.0191 -0.30621 0.23069 0 0 0 0 0 0.51134 0.24586 0.66057 0 -0.20491 0 0.18072 0.32074 0.77975 -1.98991
PHE_424 -7.81623 0.46442 3.37067 -0.70482 0.08171 0.37857 0.59727 -2.23687 -0.01943 -0.21746 0.66299 0.01393 0 0 0 0 0 0.05257 0.0839 0 2.67525 0.12906 0 1.0402 0.18768 1.10057 -0.15602
GLU_425 -7.82205 0.55611 7.02926 -0.42344 0.08475 0.86483 3.13405 -3.08939 -0.01317 -0.14103 -3.89382 -0.49443 0 0 0 -0.37591 0 -0.04082 0.08039 0 3.03374 0.03469 0 -2.7348 -0.30367 0.82335 -3.69136
ALA_426 -5.67587 1.0805 4.6893 -0.02194 0 0 2.79294 -2.82324 -0 -0 -2.08571 -0.37031 0 0 0 0 0 0.17513 0 0 0 -0.1118 0 1.8394 0.68464 1.41653 1.58959
PRO_427 -7.40188 1.78566 5.75319 -0.07841 0 0.04789 1.81125 -2.43702 -0 -0 -1.80203 0.67214 0 0 0 0 0 -0.0894 0.02714 0.57816 0 -0.01557 0 -2.4119 0.65293 1.55975 -1.34809
THR_428 -7.71084 0.70818 4.89778 -0.18905 0.1068 0.06925 3.05977 -3.04097 -0.0172 -0.21451 -3.04765 -0.50982 0 0 0 -0.37591 0 -0.02104 0.02169 0.0789 0 -0.00081 2.25429 -1.0874 -0.02885 0.87865 -4.16874
VAL_429 -8.47008 0.70967 2.85471 -0.30179 0.18378 0.06731 2.57179 -2.64593 -0 -0 -1.89177 -0.09209 0 0 0 0 0 -0.02191 0.02436 0.06278 0 -0.29071 0 1.9342 0.14111 0.65181 -4.51275
ARG_430 -9.44356 0.68971 7.4551 -0.73052 0.10425 0.45758 2.66064 -3.45411 -0.01977 -0.15907 -1.58422 0.38757 0 0 0 0 0 0.00684 0.0701 1.46343 0 -0.06488 0 -1.2888 -0.18968 0.52066 -3.11875
PHE_431 -11.8153 1.79765 5.20689 -0.55767 0.06252 0.21709 3.74829 -3.71776 -0 -0 -3.02115 -0.08404 0 0 0 0 0 0.04358 0.13395 0 2.61288 0.09373 0 1.0402 -0.21738 0.56393 -3.89264
LEU_432 -11.5978 2.78342 3.96649 -0.53049 0.40072 0.11998 3.48051 -3.57347 -0 -0 -2.56707 0.28457 0 0 0 0 0 -0.02843 0.14803 0.52811 0 -0.23458 0 0.18072 -0.17219 1.06921 -5.74231
LEU_433 -10.3289 1.53212 4.5738 -0.5498 0.43917 0.13625 2.61673 -3.28504 -0.00992 -0.05245 -1.80687 0.27119 0 0 -0.88155 0 0 0.47072 0.04571 0.28052 0 -0.30491 0 0.18072 -0.28042 1.58037 -5.37254
GLY_434 -5.62972 0.55683 6.21797 -5e-05 0 0 2.39228 -3.15575 -0.03324 -0.22238 -1.83456 -0.4058 0 0 0 0 0 -0.05997 0 0 0 0.33629 0 0.83697 0.32913 0.94397 0.27199
LEU_435 -11.0798 1.70007 4.0196 -0.49396 0.17394 0.12049 2.96756 -3.18067 -0.01539 -0.10832 -1.0835 0.23718 0 0 0 0 0 -0.03426 0.27165 0.27932 0 -0.27929 0 0.18072 0.33437 0.48648 -5.50377
LEU_436 -10.0771 1.34014 3.26226 -0.55734 0.29656 0.17513 1.99903 -2.71664 -0 -0 -1.5452 0.15341 0 0 0 0 0 -0.08143 0.2299 0.07558 0 -0.10366 0 0.18072 -0.45091 0.77005 -7.04953
ASN_437 -8.25484 0.50955 9.92818 -0.34238 0.17183 0.70925 4.86363 -4.5489 -0.0494 -0.29955 -4.96672 -0.04286 0 0 -1.28438 0 0 0.0724 0.02168 0 1.77668 -0.04754 0 -0.93687 -0.30699 1.14043 -1.88677
THR_438 -4.24501 0.29463 4.97293 -0.20522 0.1582 0.07363 2.38999 -2.27041 -0 -0 -3.01869 0.03446 0 0 -0.5765 -0.64549 0 0.09159 0.00491 0.054 0 -0.0196 2.27941 -1.0874 0.07194 0.88835 -0.75428
ARG_439 -3.67428 0.0786 3.96529 -0.56683 0.09864 0.31411 0.92896 -1.74145 -0.02466 -0.22624 -0.36231 0.32032 0 0 0 0 0 -0.03229 0.01211 1.90396 0 -0.10006 0 -1.2888 -0.05059 0.34336 -0.10216
GLU_440 -8.07178 0.47544 9.16461 -0.21851 0.05065 0.33865 3.65744 -4.11066 -0 -0 -3.74616 -0.58852 0 0 -0.72126 0 0 -0.03153 0.04011 0 3.33962 -0.19132 0 -2.7348 -0.18406 0.49275 -3.03933
MET_441 -9.32343 0.60442 6.33487 -0.87335 0.20464 0.39199 3.19748 -3.01308 -0.016 -0.09542 -2.17078 -0.54372 0 0 0 0 0 0.09392 0.36587 3.36106 0 -0.16222 0 0.60916 -0.16068 0.57559 -0.61969
ARG_442 -4.75518 0.3985 4.83261 -0.45914 0.04898 0.24078 1.29127 -2.24904 -0.01965 -0.11346 -1.22588 0.32616 0 0 0 0 0 -0.08295 0.09787 2.10939 0 -0.1433 0 -1.2888 -0.41635 0.37019 -1.03798
GLU_443 -4.57449 0.62225 6.66684 -0.19768 0.0244 0.26206 3.5495 -2.84828 -0 -0 -4.6351 -0.5715 0 0 0 0 0 -0.05082 0.11862 0 3.2595 -0.2246 0 -2.7348 -0.38339 0.35949 -1.358
MET_444 -10.3034 0.95578 3.89318 -0.3351 0.07466 0.0714 3.21672 -2.62616 -0 -0 -2.36243 -0.22945 0 0 0 0 0 -0.04816 0.0481 1.08438 0 0.09477 0 0.60916 -0.28072 0.36842 -5.76883
GLU_445 -5.58258 0.47356 6.95012 -0.2211 0.02579 0.3172 2.5073 -3.09751 -0 -0 -2.98053 -0.59474 0 0 0 -0.83689 0 0.04078 0.10209 0 3.09874 -0.11503 0 -2.7348 -0.43595 0.2401 -2.84346
ASN_446 -2.46641 0.32308 2.9631 -0.1895 0.02369 0.29521 1.14748 -1.41632 -0 -0 -0.93311 -0.46213 0 0 0 0 0 0.00722 0.00202 0 1.92368 -0.37738 0 -0.93687 -0.65863 0.14723 -0.60764
ILE_447 -6.54842 0.82125 1.55238 -0.46331 0.34542 0.08042 1.10551 -1.61364 -0.00088 -0.00259 -0.32292 -0.01718 0 0 0 0 0 0.06211 0.29774 0.63515 0 -0.44265 0 0.73287 -0.20955 0.60194 -3.38636
PHE_448 -7.37564 0.63395 3.78422 -0.80103 0.06482 0.30031 2.4858 -2.4557 -0.00215 -0.00988 -0.86667 -0.24385 0 0 0 0 0 0.07796 0.21439 0 3.25577 -0.34557 0 1.0402 0.55322 0.97531 1.28545
ALA_449 -1.80937 0.12363 1.43113 -0.03064 0.01386 0 0.24806 -0.82635 -0.00088 -0.00259 -0.27561 -0.49747 0 0 0 0 0 0.04009 0 0 0 -0.10243 0 1.8394 0.52605 0.53161 1.20848
CYS_450 -4.05984 0.49668 2.30882 -0.06 0.00043 0.0182 0.85248 -1.15792 -0.00215 -0.00988 -0.61195 -1.16729 0 0 0 0 0 0.03836 0.00068 0.90333 0 -0.14156 0 3.6196 0.43571 0.42626 1.88998
LYS_451 -2.32472 0.10195 3.24886 -0.50384 0.11855 0.31358 1.46517 -1.26507 -0 -1e-05 -2.81144 0.09532 0 0 -0.18777 -0.83689 0 -0.0444 0.0885 1.89691 0 -0.1699 0 -1.5107 0.13895 0.57169 -1.61525
PHE_452 -4.88441 0.73011 3.36798 -1.05937 0.10518 0.35736 1.39079 -1.7941 -0.01702 -0.13349 -0.67331 -0.03405 0 0 0 0 0 0.90475 0.18811 0 2.11801 -0.08257 0 1.0402 5.59749 1.66513 8.78679
PRO_453 -5.46133 0.93115 3.29138 -0.06953 0 0.04269 1.97407 -1.49144 -0 -0 -0.6338 0.62811 0 0 0 0 0 -0.12796 0.00937 0.15391 0 -0.58731 0 -2.4119 5.96326 1.74927 3.95994
TRP_454 -9.26385 0.84235 5.27387 -1.51251 0.19686 0.6299 2.94743 -3.06667 -0 -0 -2.57338 -0.58315 0 0 -0.18777 0 0 -0.12363 0.04848 0 1.39774 -0.015 0 1.6906 0.05053 0.66628 -3.58191
GLU_455 -6.42 0.65578 6.68009 -0.36676 0.11925 0.4524 2.72553 -3.03272 -0.01702 -0.13348 -3.86275 -0.62302 0 0 0 0 0 0.01057 0.05318 0 3.77811 -0.25756 0 -2.7348 -0.47005 0.55852 -2.88472
THR_456 -5.73511 0.39315 5.82383 -0.11827 0.0969 0.05938 3.21096 -2.84046 -0 -0 -3.22446 -1.44563 0 0 0 -0.38023 0 0.01694 0.05403 0.41743 0 0.01316 2.25719 -1.0874 -0.29175 0.55641 -2.22392
LYS_457 -9.68321 0.66091 9.66393 -0.34548 0.08986 0.18494 5.15468 -4.47642 -0.0003 -0.00062 -5.43427 -0.00909 0 0 -1.20476 0 0 0.04817 0.30249 1.7755 0 -0.01386 0 -1.5107 -0.18335 0.95743 -4.02416
LEU_458 -8.29571 0.81144 4.39341 -0.68474 0.25269 0.25576 2.6201 -2.96528 -0 -0 -2.40862 0.10084 0 0 0 0 0 0.05056 0.0606 0.87258 0 -0.2327 0 0.18072 -0.25038 0.87114 -4.36761
LYS_459 -5.41025 0.28902 6.62289 -0.29845 0.03133 0.13475 2.78752 -2.8784 -0 -0 -2.53451 -0.01732 0 0 0 0 0 0.02397 0.05264 1.72176 0 -0.01379 0 -1.5107 -0.3009 0.40646 -0.89397
LEU_460 -7.81578 0.6938 4.90408 -0.48705 0.22825 0.11307 2.77203 -2.97792 -0 -0 -2.37322 0.2343 0 0 -0.61192 0 0 0.06762 0.10478 0.43355 0 -0.25767 0 0.18072 -0.35464 0.30706 -4.83895
LEU_461 -9.97379 1.39476 3.16756 -0.52276 0.3074 0.12011 3.17163 -3.00463 -0 -0 -3.16243 0.24432 0 0 0 0 0 0.01413 0.09666 0.32211 0 -0.30888 0 0.18072 -0.28045 0.50088 -7.73267
GLN_462 -7.49527 0.85533 7.37358 -0.40181 0.08111 0.27842 3.28428 -3.5355 -0.02221 -0.13574 -3.41988 -0.76538 0 0 0 0 0 -0.01995 0.06846 0 3.58973 -0.18436 0 -0.18838 -0.27909 0.56019 -0.35646
SER_463 -3.40965 0.20982 4.35073 -0.03784 4e-05 0.05346 1.80279 -2.08058 -0 -0 -1.64253 -0.54754 0 0 -0.61192 0 0 -0.03869 0.19431 0.1603 0 -0.26094 1.78937 -0.77834 -0.44445 0.41769 -0.87397
ILE_464 -8.06844 1.37239 2.51813 -0.50034 0.65 0.09247 2.83936 -2.4871 -0 -0 -1.21652 0.06257 0 0 0 0 0 -0.01127 0.06457 0.65847 0 -0.491 0 0.73287 -0.30344 0.99777 -3.08949
ILE_465 -9.28135 1.41476 2.44354 -0.64872 0.52323 0.15202 2.31174 -2.40318 -0 -0 -0.84052 -0.04123 0 0 -0.68944 0 0 -0.02201 0.12073 3.58871 0 -0.11951 0 0.73287 -0.04807 1.31785 -1.48859
GLY_466 -2.93043 0.46427 2.88393 -4e-05 0 0 1.23511 -1.47078 -0 -0 -1.58309 -0.40209 0 0 0 0 0 -0.20741 0 0 0 0.35862 0 0.83697 0.12263 0.91213 0.21981
GLU_467 -4.15747 0.69617 4.14425 -0.32067 0.06535 0.4192 1.53456 -1.91077 -0 -0 -1.48728 -0.33683 0 0 0 0 0 -0.02778 0.01572 0 2.87158 -0.10344 0 -2.7348 1.03963 1.32347 1.0309
PRO_468 -5.24432 0.98828 1.69084 -0.18882 0.08655 0.13729 0.49548 -0.83628 -0 -0 -0.16369 -0.10106 0 0 0 0 0 0.07653 0.02239 0.19055 0 -0.65678 0 -2.4119 1.27139 1.20875 -3.43479
PHE_469 -2.78814 0.33357 2.5006 -0.84566 0.38923 0.44266 0.59758 -1.11733 -0.0009 -0.02061 -1.54069 -0.51965 0 0 0 0 0 0.76176 0.18694 0 3.45241 -0.38756 0 1.0402 1.11057 0.68085 4.27582
CYS:disulfide_470 -5.63902 1.12764 3.3454 -0.06336 0 0.05849 1.59767 -1.71356 -0.01703 -0.06441 -0.72451 -0.39113 0 0 0 0 -0.38706 0.05465 0.27435 0.17842 0 0.13174 0 3.6196 1.00524 1.26336 3.65647
GLN_471 -2.78312 0.81785 2.57184 -0.87817 0.09608 0.95337 1.1049 -1.21033 -0.02787 -0.16315 -0.31024 -0.78226 0 0 0 0 0 0.11825 0.00737 0 2.91042 -0.04404 0 -0.18838 6.00847 1.77619 9.97719
PRO_472 -5.40724 1.08083 3.1151 -0.077 0 0.0459 1.03941 -1.30269 -0 -0 -1.42303 0.60098 0 0 0 0 0 -0.16843 0.00793 0.4562 0 -0.50648 0 -2.4119 5.47957 1.43511 1.96427
CYS:disulfide_473 -7.53905 1.42556 5.39029 -0.04037 2e-05 0.0168 2.84152 -2.87678 -0.01466 -0.06566 -1.64859 -0.36902 0 0 0 0 -0.38706 -0.0182 0.01063 0.30547 0 0.28246 0 3.6196 -0.18733 1.08232 1.82795
HIS_474 -7.27455 0.80064 5.6786 -0.41773 0.00756 0.45671 2.52565 -2.87378 -0.01959 -0.09593 -1.97684 -0.35545 0 0 0 0 0 -0.02773 0.04709 0 3.02065 -0.05284 0 -0.45461 -0.01292 0.74492 -0.28015
LEU_475 -5.84961 0.60967 4.71763 -0.65129 0.22388 0.20445 1.80756 -2.64884 -0.02787 -0.16315 -0.85512 0.14315 0 0 0 0 0 -0.02952 0.02171 0.74031 0 -0.17925 0 0.18072 0.02613 0.41165 -1.31776
GLY_476 -4.15458 0.21218 4.26465 -4e-05 0 0 2.2867 -2.1812 -0 -0 -2.52652 -0.4071 0 0 0 0 0 -0.03185 0 0 0 0.50325 0 0.83697 0.24152 0.36689 -0.58913
LEU_477 -9.94112 1.5035 4.24008 -0.49665 0.34934 0.12448 3.10502 -3.1308 -0 -0 -2.57204 0.22385 0 0 0 0 0 0.62679 0.46816 0.29477 0 -0.27491 0 0.18072 0.08242 0.87372 -4.34266
PHE_478 -10.6529 2.12134 5.06805 -0.61638 0.15293 0.21973 3.43665 -3.55648 -0.01466 -0.06566 -2.57263 -0.07631 0 0 0 0 0 -0.04847 0.25277 0 2.91463 0.04461 0 1.0402 -0.21265 1.33794 -1.22731
HIS_D_479 -8.03865 0.55497 6.95154 -0.42796 0.20531 0.46183 3.30776 -3.52956 -0 -0 -2.57529 -0.60179 0 0 0 -0.92934 0 0.3063 0.09312 0 2.74115 -0.00326 0 -0.45461 -0.22039 0.95538 -1.20348
CYS_480 -8.67753 1.29273 5.1387 -0.04682 0 0.01568 2.71468 -2.69518 -0.00329 -0.05226 -2.32624 -0.03968 0 0 0 0 0 0.03937 0.02596 0.31445 0 0.25784 0 3.6196 0.09056 0.61732 0.28588
LEU_481 -8.75315 1.06247 3.99829 -0.49776 0.25394 0.11527 2.40202 -2.84498 -0.03227 -0.15451 -2.32965 0.2461 0 0 0 0 0 0.10445 0.08288 0.39652 0 -0.26269 0 0.18072 0.05678 0.44179 -5.53378
TYR_482 -8.23507 0.83855 5.26347 -1.01897 0.07807 0.45457 2.76832 -3.07666 -0.01253 -0.13357 -2.02187 -0.28156 0 0 -0.57931 0 0 -0.02045 0.00164 0 1.90097 -0.26408 0.06065 1.2797 -0.16409 0.40294 -2.75929
GLU_483 -8.03967 0.56056 9.58517 -0.34216 0.01857 0.63199 4.36659 -4.08111 -0.05429 -0.40284 -7.1173 -0.39444 0 0 -2.74158 -0.48091 0 0.09423 0.23764 0 3.41343 -0.31404 0 -2.7348 -0.35711 0.54352 -7.60856
ASN_484 -8.30269 0.87155 7.01195 -0.33611 0.01874 0.64794 2.70216 -3.58368 -0.0166 -0.13013 -1.62416 -0.36785 0 0 -0.88155 0 0 0.00934 0.01199 0 3.85784 0.34911 0 -0.93687 -0.2438 0.57291 -0.36989
GLN_485 -5.79883 0.53771 5.24241 -0.2816 0.08235 0.23344 2.07852 -2.54848 -0.03375 -0.26395 -2.22344 -0.88684 0 0 0 -0.90368 0 -0.10024 0.03364 0 2.81377 -0.09908 0 -0.18838 -0.03022 0.68626 -1.6504
GLU_486 -5.71026 0.5003 7.26988 -0.18189 0.01687 0.2446 3.09256 -3.12927 -0.05972 -0.38273 -4.62919 -0.59454 0 0 -0.5765 -0.64549 0 0.14723 0.06515 0 3.33867 0.01116 0 -2.7348 0.02628 0.74417 -3.1875
GLU_487 -4.55694 0.3311 4.65791 -0.454 0.22067 1.41054 1.84879 -2.23663 -0.03089 -0.22848 -2.90028 -3.03486 0 0 0 0 0 -0.08115 0.04665 0 3.74144 -0.31758 0 -2.7348 -0.16232 0.75955 -3.72127
GLU_488 -3.41364 0.19814 4.54245 -0.4525 0.19971 1.41132 1.43775 -2.04122 -0.02602 -0.19608 -0.63275 -2.9225 0 0 0 0 0 -0.07194 0.03741 0 3.93836 -0.31293 0 -2.7348 -0.64121 0.62679 -1.05366
LEU_489 -7.7968 0.67087 3.11366 -0.49888 0.18519 0.1136 1.90406 -2.46352 -0.04109 -0.26931 -1.50377 -0.03503 0 0 0 0 0 -0.02108 0.13994 2.95952 0 -0.2576 0 0.18072 -0.37224 0.40212 -3.58965
LEU_490 -10.7133 1.69967 3.74422 -0.48999 0.152 0.1003 2.49157 -3.0481 -0.00519 -0.04973 -1.65167 0.00428 0 0 0 0 0 -0.01248 0.42311 3.35708 0 -0.26896 0 0.18072 -0.17517 0.61528 -3.64637
THR_491 -5.24643 0.40212 4.45009 -0.20371 0.12121 0.0728 1.87838 -2.41974 -0 -0 -2.49403 -0.05564 0 0 0 0 0 0.00309 0.00786 0.05833 0 0.0189 2.32622 -1.0874 -0.02373 0.55282 -1.63885
GLU_492 -2.70696 0.13156 3.73875 -0.22127 0.0289 0.31164 0.79637 -1.61579 -0.00444 -0.05457 -0.6984 -0.57833 0 0 0 0 0 0.0548 0.04548 0 3.10935 -0.27994 0 -2.7348 -0.05234 0.50025 -0.22975
THR_493 -6.40987 1.32608 4.43564 -0.20483 0.1964 0.12101 3.01679 -2.59826 -0.00712 -0.02792 -2.96761 0.15804 0 0 -0.68944 0 0 0.40925 0.22324 1.95916 0 -0.12107 2.33194 -1.0874 -0.04612 1.33034 1.34822
MET_494 -11.0037 2.54315 5.24753 -0.49418 0.45365 0.1119 2.54757 -2.69649 -0.00132 -0.00672 -2.2064 0.17834 0 0 0 0 0 -0.01464 0.5073 1.79707 0 0.07732 0 0.60916 0.16758 2.17893 -0.00401
LEU_495 -8.2605 0.90034 2.15961 -0.51408 0.32614 0.14604 1.86741 -2.0571 -0.00519 -0.04973 -1.8698 0.14953 0 0 0 0 0 0.33667 0.0243 0.06011 0 0.00767 0 0.18072 0.21876 1.48096 -4.89812
CYS_496 -4.62563 0.50918 2.92817 -0.05318 0.00567 0.02062 1.25067 -1.52482 -0.01171 -0.16253 -1.64597 -0.3603 0 0 0 0 0 0.03897 0.01608 0.51292 0 0.05289 0 3.6196 0.10396 0.57125 1.24585
PHE_497 -9.89425 1.87597 3.21287 -0.57766 0.17732 0.28897 2.57114 -2.53547 -0.00712 -0.02792 -2.49851 -0.03304 0 0 0 0 0 0.15849 0.03381 0 2.58864 -0.09197 0 1.0402 0.73517 1.75243 -1.23093
PRO_498 -4.34531 1.21249 1.84804 -0.21722 0.01914 0.15956 0.57301 -1.00832 -0.01896 -0.19216 -0.42988 -0.0744 0 0 0 0 0 0.07888 0.02065 0.29059 0 -0.65937 0 -2.4119 0.73997 1.82701 -2.58816
LEU_499 -5.39007 0.74684 0.7646 -0.4902 0.13368 0.10384 0.49506 -1.1622 -0 -0 -0.12265 0.2827 0 0 0 0 0 0.05277 0.0151 0.48767 0 -0.15872 0 0.18072 -0.31934 0.93224 -3.44795
THR_500 -3.85528 0.3165 2.64668 -0.12866 0.08626 0.08212 1.20064 -1.5449 -0.0164 -0.16063 -0.69371 -0.56181 0 0 -1.11244 0 0 -0.06208 0.01547 0.06381 0 -0.52317 2.29715 -1.0874 -0.19272 1.41741 -1.81316
ALA_501 -3.69874 0.39739 3.20596 -0.01739 0 0 1.84512 -1.8298 -0 -0 -1.02345 -0.32646 0 0 -0.39661 0 0 0.17864 0 0 0 -0.48549 0 1.8394 0.0629 1.13072 0.88221
SER_502 -3.04947 0.20361 2.56648 -0.03101 0.00546 0.0503 1.26912 -1.21732 -0 -0 -1.50862 -1.07357 0 0 0 0 0 -0.04342 0.0109 0.37701 0 -0.2436 0.60075 -0.77834 -0.28432 1.0486 -2.09744
GLY_503 -2.98546 0.50758 3.28815 -0.0003 0 0 2.04132 -1.65822 -0 -0 -1.68232 -0.23919 0 0 0 0 0 -0.04654 0 0 0 0.4188 0 0.83697 -0.22175 1.34013 1.59919
PRO_504 -6.60877 0.81562 3.60843 -0.08855 3e-05 0.05527 1.57415 -1.79255 -0 -0 -1.04086 0.69269 0 0 0 0 0 0.00376 0.00299 0.53147 0 -0.36787 0 -2.4119 -0.1751 0.76322 -4.43797
ASN_505 -5.86854 0.60906 5.33981 -0.20866 0.00393 0.29733 2.47556 -2.85456 -0.04644 -0.25464 -1.69489 -0.39409 0 0 0 -0.6093 0 0.03045 0.2207 0 2.76321 0.16885 0 -0.93687 -0.20444 0.44055 -0.72296
HIS_D_506 -10.6116 1.17471 8.45694 -0.64377 0.0142 0.61984 4.922 -4.75918 -0 -0 -3.88949 -0.30082 0 0 -1.11244 -0.92934 0 -0.01919 0.05933 0 1.71679 -0.18812 0 -0.45461 0.10816 0.78688 -5.04971
MET_507 -10.2143 0.86628 5.00416 -0.32831 0.05293 0.11231 2.711 -3.20702 -0.008 -0.04788 -1.75302 -0.10925 0 0 0 0 0 0.14638 0.04209 1.75554 0 -0.05632 0 0.60916 -0.00753 1.11533 -3.31646
GLU_508 -7.28315 0.78745 6.42622 -0.58269 0.13245 0.99076 2.86104 -3.2989 -0.01288 -0.14366 -2.60163 -0.49276 0 0 0 0 0 -0.01383 0.1149 0 4.42382 -0.13411 0 -2.7348 -0.23884 0.84244 -0.95815
ALA_509 -6.15018 0.55705 4.16853 -0.0218 0 0 2.56937 -2.83881 -0 -0 -2.33013 -0.36324 0 0 -0.23175 0 0 -0.03483 0 0 0 -0.31304 0 1.8394 -0.40717 0.39231 -3.16429
THR_510 -7.93128 0.85978 5.59719 -0.13042 0.07752 0.06457 3.1875 -3.32545 -0 -0 -3.48795 -0.86046 0 0 0 0 0 0.15952 0.00065 0.15316 0 -0.26323 2.26474 -1.0874 -0.45056 0.67138 -4.50074
VAL_511 -8.5577 1.11234 5.33487 -0.3522 0.1831 0.08362 3.36981 -3.43095 -0 -0 -2.61265 0.04043 0 0 0 0 0 0.19015 0.14657 1.0309 0 -0.21826 0 1.9342 -0.20357 0.93738 -1.01198
PHE_512 -6.58379 0.60882 3.0475 -1.0007 0.28766 0.68205 1.71517 -2.22623 -0.008 -0.04788 -0.39724 0.2588 0 0 0 0 0 2.75522 0.30259 0 2.2665 -0.44907 0 1.0402 0.02591 15.8251 18.1026
GLN_513 -10.9823 1.47332 8.22357 -0.3519 0.16791 0.34066 3.80222 -4.09021 -0.00437 -0.04045 -3.19767 0.2726 0 0 -0.23175 0 0 0.00438 0.13133 0 3.50467 0.02786 0 -0.18838 -0.01785 16.8445 15.6882
THR_514 -6.86329 0.45733 6.18692 -0.20375 0.11005 0.07372 3.41877 -3.09161 -0.00427 -0.0493 -2.85709 -0.07715 0 0 0 0 0 -0.01116 0.00213 0.08818 0 0.06049 2.35153 -1.0874 -0.00494 1.54413 0.04329
ASN_515 -5.32991 0.23873 5.25818 -0.16729 0.00621 0.23784 2.30303 -2.78184 -0 -0 -2.46897 -0.36356 0 0 0 -0.65259 0 -0.04473 0.00296 0 1.65653 0.08276 0 -0.93687 -0.01086 0.38639 -2.58399
VAL_516 -7.6662 0.9991 4.24468 -0.28663 0.10752 0.06181 3.03544 -2.88333 -0.0025 -0.01811 -2.09061 -0.34617 0 0 0 0 0 -0.02948 0.20805 0.47927 0 -0.30702 0 1.9342 -0.04923 0.68753 -1.92168
LYS_517 -10.4755 1.35838 8.17158 -0.29112 0.01646 0.11984 3.57841 -3.79071 -0.0048 -0.05047 -3.61697 0.01126 0 0 0 0 0 0.03477 0.07199 1.69393 0 -0.03633 0 -1.5107 -0.07106 0.75916 -4.03191
ARG_518 -7.19183 0.53294 7.45691 -0.86226 0.1312 0.58741 2.81833 -3.58213 -0.00437 -0.04045 -2.27517 0.38399 0 0 0 -0.65259 0 0.01507 0.13991 1.45349 0 -0.03492 0 -1.2888 -0.20314 0.57295 -2.04346
LEU_519 -5.15742 0.18843 5.25393 -0.48143 0.20839 0.11339 2.6752 -2.62329 -0.01408 -0.13325 -2.49599 0.24349 0 0 0 0 0 -0.00413 0.02344 0.30367 0 -0.28933 0 0.18072 -0.30291 0.3618 -1.94937
VAL_520 -7.50399 0.86523 4.19266 -0.30531 0.15041 0.06682 2.65196 -2.78074 -0.00186 -0.00786 -1.52292 -0.07691 0 0 0 0 0 -0.02819 0.05105 0.04759 0 -0.32816 0 1.9342 -0.20293 0.36112 -2.43783
ILE_521 -7.50994 0.82773 3.43925 -0.5229 0.46677 0.10677 2.49994 -2.63872 -0.0025 -0.01811 -0.78965 -0.07834 0 0 0 0 0 -0.05877 0.06623 0.58748 0 -0.4056 0 0.73287 -0.04033 0.45363 -2.8842
GLN_522 -4.28021 0.19797 4.17184 -0.2769 0.05962 0.22333 1.56176 -2.10104 -0.01408 -0.13325 -1.02066 -0.47114 0 0 0 0 0 -0.06617 0.13715 0 2.79045 -0.21477 0 -0.18838 -0.1949 0.42127 0.60191
THR_523 -5.54159 0.31722 6.05973 -0.18183 0.08269 0.06534 3.49979 -2.85645 -0.00213 -0.0114 -3.35132 0.1794 0 0 0 0 0 -0.06081 0.04886 0.04269 0 0.0433 2.33285 -1.0874 -0.33516 0.52389 -0.23233
ASP_524 -3.67858 0.39773 3.45167 -0.11327 0.01031 0.34499 1.80737 -1.73945 -0 -0 -0.20661 -0.48462 0 0 0 0 0 -0.06535 9e-05 0 1.69224 0.1105 0 -2.3716 -0.25869 0.47513 -0.62814
MET_525 -4.41528 0.26497 2.89452 -0.71699 0.16679 0.19476 0.59968 -1.49159 -0 -0 0.08533 0.01235 0 0 0 0 0 -0.05296 0.1285 0.88404 0 -0.15751 0 0.60916 -0.28256 0.25199 -1.02479
GLU_526 -6.77755 0.73181 6.41489 -0.40482 0.06306 0.82137 3.45555 -3.07544 -0 -0 -3.43163 -0.33728 0 0 0 0 0 0.21133 0.00509 0 3.08455 -0.18879 0 -2.7348 -0.19034 0.39545 -1.95754
LEU_527 -6.6991 0.92697 5.93822 -0.47156 0.2592 0.11523 3.38493 -3.17333 -0 -0 -2.22871 0.20505 0 0 0 0 0 0.11131 0.12782 0.27706 0 -0.28317 0 0.18072 -0.20122 0.60812 -0.92245
MET_528 -5.05548 0.42528 3.22329 -0.24347 0.03218 0.10244 1.06718 -1.78899 -0.00027 -0.00354 -1.19884 -0.22766 0 0 0 0 0 -0.08612 0.20235 2.35207 0 0.13578 0 0.60916 -0.20575 0.5087 -0.15169
VAL_529 -5.04605 0.57195 4.27074 -0.27977 0.16769 0.05878 2.68476 -2.36693 -0 -0 -2.31864 -0.27259 0 0 0 0 0 0.06951 0.00056 0.18941 0 -0.52864 0 1.9342 0.04519 0.40475 -0.41508
VAL_530 -7.21009 0.65524 3.29842 -0.31803 0.20963 0.07366 2.4277 -2.53723 -0 -0 -1.0903 -0.16566 0 0 0 0 0 -0.06189 0.00031 0.32835 0 -0.00642 0 1.9342 -0.02193 0.41252 -2.0715
THR_531 -3.81951 0.4481 2.35587 -0.20657 0.12559 0.1188 1.54508 -1.63941 -0 -0 -0.89116 -0.16838 0 0 0 0 0 -0.11225 0.0291 1.84072 0 0.30114 2.33042 -1.0874 -0.07667 0.39852 1.49199
PHE_532 -3.87952 0.51991 2.11456 -0.63421 0.04343 0.3761 1.16949 -1.43479 -0.01995 -0.12316 -1.35495 0.10934 0 0 0 0 0 0.14484 0.06834 0 2.01023 -0.20799 0 1.0402 -0.23926 0.4596 0.16221
CYS_533 -4.73553 1.07495 3.25229 -0.03198 0 0.01076 1.55239 -1.66554 -0.03026 -0.26292 -0.5795 -0.46853 0 0 0 0 0 0.10387 0.146 1.32443 0 -0.22187 0 3.6196 0.82216 2.54168 6.452
ILE_534 -6.52854 1.51226 1.8956 -0.50731 0.40411 0.09025 1.05157 -1.71679 -0.01674 -0.08072 -0.17221 -0.25398 0 0 0 0 0 0.2384 0.40305 0.58726 0 0.37275 0 0.73287 1.39269 3.58631 2.99084
THR_535 -3.38304 0.38756 1.45705 -0.1946 0.12265 0.07111 0.72816 -1.04042 -0.0103 -0.13256 -0.38392 -0.66445 0 0 0 0 0 -0.02738 0.09544 0.05847 0 0.0641 2.28043 -1.0874 0.71578 1.5812 0.63788
PHE_536 -9.00976 1.66106 3.44377 -0.66888 0.08111 0.40923 2.06851 -2.81069 -0 -0 -1.24579 0.12292 0 0 0 0 0 -5e-05 0.03074 0 2.0163 -0.3549 0 1.0402 0.79868 0.82359 -1.59396
SER_537 -4.20592 0.41695 3.14549 -0.03151 0.00124 0.05346 1.42416 -1.84956 -0.02705 -0.22049 -0.79014 -0.94163 0 0 0 0 0 -0.09079 0.00352 0.14512 0 -0.3566 0.60154 -0.77834 0.23654 0.78394 -2.48009
HIS_D_538 -2.33002 0.28062 2.33386 -0.42672 0.04795 0.56096 0.7816 -1.2395 -0 -0 -0.44175 -0.30846 0 0 0 0 0 -0.03903 0.00178 0 1.56768 -0.51364 0 -0.45461 -0.1563 0.48074 0.14517
VAL_539 -5.58254 2.0557 0.81756 -0.3011 0.26086 0.07307 1.04321 -1.17183 -0 -0 0.00551 0.2063 0 0 0 0 0 0.58584 0.28023 0.17557 0 0.02732 0 1.9342 -0.13245 1.57903 1.85647
ARG_540 -5.4901 1.71561 2.32533 -0.63704 0.13724 0.31381 0.47593 -1.36777 -0 -0 1.33163 0.40422 0 0 0 0 0 0.16836 0.82851 2.91452 0 -0.07312 0 -1.2888 0.10288 2.0262 3.88741
SER_541 -2.54267 0.28169 2.56884 -0.03224 0.00157 0.05855 0.62028 -1.21055 -0.01216 -0.10088 -0.23434 -0.84087 0 0 0 0 0 0.00378 0.02406 0.31662 0 0.18961 0.63151 -0.77834 0.55341 0.84283 0.3407
LEU_542 -7.30596 1.09398 3.13216 -0.46579 0.28067 0.09961 1.46171 -2.04631 -0.01216 -0.10088 -1.21424 0.14018 0 0 -0.42644 0 0 -0.00474 0.60668 1.53945 0 -0.07117 0 0.18072 0.38084 0.39554 -2.33613
ARG_543 -5.57669 0.50114 4.95222 -0.99227 0.29011 0.8553 1.50324 -2.19937 -0 -0 -1.88926 -0.4443 0 0 -0.42644 -0.71882 0 -0.02676 0.27636 3.99287 0 -0.11487 0 -1.2888 0.15938 0.73717 -0.4098
LEU_544 -7.86948 1.01212 3.20462 -0.44994 0.15103 0.093 1.89721 -1.96139 -0 -0 -0.13364 0.21879 0 0 0 0 0 0.27314 0.30766 0.58712 0 -0.21926 0 0.18072 0.30327 0.84096 -1.56408
LYS_545 -5.32652 0.35097 4.1885 -0.33392 0.05373 0.19674 0.86995 -1.74129 -0 -0 1.72661 -0.14513 0 0 0 0 0 -0.0226 0.06705 1.23706 0 -0.19022 0 -1.5107 1.35787 0.98414 1.76225
GLY_546 -2.03757 0.09771 2.48429 -6e-05 0 0 0.97303 -1.17379 -0.02456 -0.12929 -0.88645 -0.34383 0 0 0 0 0 -0.18906 0 0 0 -1.53597 0 0.83697 1.18242 0.78854 0.0424
LYS_547 -7.86758 0.98312 6.96281 -0.3753 0.06111 0.21675 3.0543 -2.86382 -0.03204 -0.19421 -2.89792 0.24838 0 0 -0.39661 0 0 0.13063 0.23651 2.26463 0 -0.08017 0 -1.5107 -0.00075 0.44471 -1.61614
GLY_548 -3.11967 0.09853 2.396 -8e-05 0 0 1.19037 -1.33544 -0 -0 -0.68871 -0.38014 0 0 0 0 0 0.03674 0 0 0 0.08662 0 0.83697 0.76808 0.52467 0.41394
GLN_549 -6.38905 0.61015 5.09184 -0.4433 0.1773 0.29736 2.6257 -2.62235 -0 -0 -2.77497 -0.6591 0 0 0 -0.4419 0 -0.00738 0.11913 0 3.76948 0.0331 0 -0.18838 0.76985 0.57668 0.54417
GLN_550 -5.36051 0.51282 3.91873 -0.25418 0.05824 0.22362 1.72433 -1.96243 -0.01096 -0.097 -1.04926 -0.33705 0 0 -0.61826 0 0 -0.07801 0.01475 0 3.19135 0.21257 0 -0.18838 1.0409 0.63253 1.5738
GLU_551 -3.15871 0.37881 3.32738 -0.23541 0.04893 0.3581 1.60685 -1.47099 -0 -0 -2.12624 -0.5648 0 0 0 -0.79053 0 -0.06882 0.10265 0 3.04646 0.01208 0 -2.7348 0.88941 0.4947 -0.88494
TYR_552 -8.23903 1.36166 4.75046 -0.67511 0.06127 0.38137 3.16249 -2.7074 -0.01556 -0.10025 -2.3783 -0.24298 0 0 -0.41212 0 0 -0.02318 0.08777 0 2.58747 0.06571 0.06618 1.2797 0.07346 1.20893 0.29253
LYS_553 -2.80122 0.33351 2.08608 -0.45933 0.06936 0.30106 0.9739 -1.04065 -0 -0 -0.46987 -0.0311 0 0 0 0 0 0.01022 0.00684 1.35827 0 0.18915 0 -1.5107 0.91296 1.42042 1.3489
LEU_554 -6.55703 1.41807 2.49677 -0.67996 0.31956 0.21068 1.43864 -2.03257 -0 -0 -0.87176 0.01218 0 0 0 0 0 0.06919 0.1792 1.6318 0 -0.19344 0 0.18072 0.47987 1.06248 -0.83561
THR_555 -5.48676 0.81339 2.45383 -0.17904 0.09371 0.06473 1.2599 -1.85534 -0.01283 -0.04457 -0.68251 -0.35196 0 0 0 -0.4419 0 -0.03701 0.0229 0.03476 0 0.06074 2.36226 -1.0874 -0.23987 1.15741 -2.09555
ALA_556 -4.725 0.84727 2.9943 -0.02403 0 0 2.59814 -2.13551 -0 -0 -0.83169 -0.18375 0 0 0 0 0 0.02289 0 0 0 -0.0397 0 1.8394 -0.24606 1.36487 1.48112
PRO_557 -4.89476 0.83408 2.29908 -0.06359 0 0.04065 1.23891 -1.28754 -0.01521 -0.09784 -0.54348 0.61863 0 0 0 0 0 -0.06527 0.02855 0.11523 0 -0.44545 0 -2.4119 0.20329 1.12645 -3.32015
ALA_558 -4.04699 0.34264 2.42725 -0.02328 0 0 1.61062 -1.77387 -0 -0 -0.72153 -0.37444 0 0 0 0 0 -0.07533 0 0 0 -0.40524 0 1.8394 0.14698 0.45127 -0.60253
MET_559 -9.38132 1.10384 3.2242 -0.34517 0.09701 0.09028 2.29024 -2.35633 -0 -0 -1.0673 -0.34995 0 0 0 0 0 0.02078 0.05475 1.34509 0 0.26128 0 0.60916 -0.40378 0.61138 -4.19584
VAL_560 -6.44449 0.97836 1.66027 -0.33299 0.39181 0.07896 1.82941 -2.0004 -0 -0 -0.72 -0.50961 0 0 0 0 0 -0.03965 0.15153 0.45762 0 -0.02819 0 1.9342 -0.32845 1.20378 -1.71784
LEU_561 -7.51824 0.82366 4.09992 -0.61582 0.29908 0.19874 1.712 -2.49933 -0.01521 -0.09784 -1.8405 0.10408 0 0 0 0 0 -0.0822 0.22634 1.85556 0 -0.13997 0 0.18072 -0.40915 1.22635 -2.49181
TYR_562 -9.58724 1.21897 4.56278 -0.73178 0.04233 0.31701 3.50657 -3.10092 -0 -0 0.85102 -0.2739 0 0 0 0 0 -0.01663 0.00829 0 1.66923 -0.42646 0.00479 1.2797 -0.10387 1.12438 0.34428
ARG_563 -8.51122 0.75436 6.60878 -0.664 0.09904 0.41699 2.02654 -2.98832 -0.03347 -0.12735 -1.45899 0.4658 0 0 0 0 0 0.04126 0.04404 2.64526 0 -0.17227 0 -1.2888 0.28042 0.8292 -1.03272
TRP_564 -7.57443 0.72851 3.77225 -0.76631 0.18312 0.4729 1.05923 -2.12988 -0.00342 -0.03616 -1.49078 -0.33209 0 0 0 0 0 -0.10129 0.0009 0 2.60659 0.3575 0 1.6906 0.47555 0.51629 -0.57093
THR_565 -6.25725 0.9614 4.39775 -0.15642 0.0753 0.05456 2.53611 -2.46505 -0.01411 -0.13787 -1.65337 0.28934 0 0 -0.77384 0 0 0.23631 0.01111 0.26692 0 -0.20893 4.10839 -1.0874 0.5569 1.69821 2.43809
PRO_566 -3.20154 0.52365 1.55081 -0.1367 0.02523 0.09828 0.49126 -0.81941 -0.01292 -0.04901 -0.62534 0.12559 0 0 0 0 0 0.00206 0.03303 0.25244 0 -0.2267 0 -2.4119 0.61867 1.58391 -2.17858
ILE_567 -7.8005 1.20475 1.9481 -0.62284 0.53414 0.11633 1.24394 -1.74895 -0 -0 -0.33727 0.23988 0 0 0 0 0 0.0748 0.0026 1.13883 0 -0.74059 0 0.73287 0.22756 0.50122 -3.28513
SER_568 -4.00071 0.29234 4.89666 -0.02713 0 0.06376 2.67541 -2.28737 -0.01292 -0.04901 -3.21505 -0.53894 0 0 0 -0.79053 0 -0.01568 0.00433 0.232 0 -0.36768 0.60658 -0.77834 -0.32207 0.39712 -3.23722
GLU_569 -3.32404 0.30065 3.62019 -0.46374 0.27361 1.453 1.75058 -1.73385 -0.02557 -0.1557 -1.4616 -3.05306 0 0 0 0 0 -0.03661 0.0183 0 3.89968 -0.32225 0 -2.7348 -0.46429 0.2304 -2.22909
ALA_570 -3.44838 0.44667 3.54439 -0.02293 0 0 1.6893 -1.8757 -0.02557 -0.1557 -1.01249 -0.37637 0 0 0 0 0 -0.07274 0 0 0 -0.39059 0 1.8394 -0.64856 0.20549 -0.30378
SER_571 -5.54261 0.76257 5.6731 -0.02508 0.00036 0.0255 2.9906 -2.85345 -0 -0 -2.56908 -0.09576 0 0 -0.61826 0 0 0.29081 0.09657 0.74778 0 -0.10239 0.65349 -0.77834 -0.4951 0.43395 -1.40533
TRP_572 -12.21 1.71455 4.10081 -0.83849 0.21139 0.29786 2.96391 -3.46333 -0 -0 -2.38407 -0.48277 0 0 -0.16182 0 0 0.27982 0.04799 0 2.15971 0.08363 0 1.6906 -0.31031 1.1284 -5.17214
LYS_573 -4.45129 0.40805 4.99254 -0.30041 0.02802 0.13254 2.30926 -2.36478 -0 -0 -1.96299 -0.02468 0 0 0 0 0 0.1697 0.00149 1.75143 0 -0.0315 0 -1.5107 -0.37648 0.98221 -0.2476
VAL_574 -6.15506 0.64756 4.9059 -0.31559 0.23446 0.07247 2.89021 -2.78268 -0 -0 -1.99618 -0.14924 0 0 0 0 0 0.02907 0.00657 0.07365 0 -0.25632 0 1.9342 -0.30322 0.35798 -0.80622
LEU_575 -8.99649 1.30361 3.68279 -0.50493 0.2728 0.12766 3.23484 -3.06959 -0 -0 -1.89792 0.22024 0 0 0 0 0 0.36312 0.30652 0.30432 0 -0.27971 0 0.18072 -0.24178 0.73807 -4.2557
PHE_576 -7.70234 1.04247 5.22188 -1.03088 0.08445 0.3888 2.45743 -3.05917 -0 -0 -1.43831 -0.06963 0 0 0 0 0 0.06833 0.60749 0 1.81461 -0.49466 0 1.0402 -0.0448 0.81029 -0.30383
SER_577 -4.9832 0.51908 5.59744 -0.02577 0 0.0612 2.79129 -2.72355 -0.00557 -0.12703 -3.67708 -0.63623 0 0 0 0 0 -0.01 0 0.64544 0 0.34299 0.60015 -0.77834 0.2888 0.46807 -1.65231
ASN_578 -6.02053 0.39049 4.70306 -0.1773 0.02606 0.27077 2.31851 -2.70347 -0.01148 -0.14977 -0.94173 -0.34938 0 0 0 0 0 -0.0866 0.00429 0 1.49315 0.17907 0 -0.93687 0.1428 0.41671 -1.43224
LEU_579 -7.92464 1.21012 1.274 -0.53324 0.20554 0.15088 1.70726 -2.09335 -0 -0 -1.38815 -0.04498 0 0 0 0 0 -0.05806 0.01388 2.93852 0 -0.16061 0 0.18072 -0.31048 0.6037 -4.22888
LYS_580 -5.09296 0.37377 4.34752 -0.46538 0.12521 0.2919 1.7039 -1.99284 -0.00262 -0.03536 -0.37339 -0.1265 0 0 0 0 0 0.03071 0.08388 2.49468 0 -0.20375 0 -1.5107 -0.0581 0.59246 0.18243
CYS_581 -2.94158 0.17054 2.36949 -0.08452 0.00314 0.0506 0.9691 -1.09911 -0.00262 -0.03536 -1.73506 0.08363 0 0 0 0 0 -0.05138 0.0007 0.56436 0 0.15334 0 3.6196 -0.01173 0.37109 2.39423
THR_582 -4.11485 0.4355 3.20756 -0.21485 0.18484 0.08172 1.86508 -1.69625 -0.01992 -0.12513 -0.77735 -1.0556 0 0 -0.79363 0 0 0.03108 0.00269 1.21756 0 -0.68274 2.27076 -1.0874 -0.38516 0.4822 -1.1739
ARG_583 -3.90145 0.20056 2.96919 -0.61662 0.11187 0.42234 0.93029 -1.27402 -0.01509 -0.14798 0.49411 -0.23275 0 0 0 0 0 -0.05914 0.04913 1.81052 0 -0.19802 0 -1.2888 -0.05825 0.39115 -0.41298
ASN_584 -2.79246 0.08614 2.60707 -0.19437 0.05094 0.3173 0.83271 -1.21656 -0 -0 -0.66469 -0.44451 0 0 -0.79363 0 0 -0.04514 0.00019 0 1.99707 -0.51602 0 -0.93687 -0.33156 0.19836 -1.84604
LEU_585 -6.66196 0.47141 1.54724 -0.62756 0.22233 0.21246 0.87146 -1.77717 -0.00811 -0.06226 0.28239 0.11629 0 0 0 0 0 -0.01558 0.02236 0.7666 0 -0.21864 0 0.18072 -0.25078 0.2436 -4.68521
GLU_586 -5.18927 0.45127 5.77594 -0.20712 0.02549 0.2828 2.27201 -2.4188 -0.0198 -0.14529 -4.14204 -0.55077 0 0 0 -0.33377 0 -0.03136 0.15411 0 2.92169 -0.16346 0 -2.7348 0.21391 0.2688 -3.57048
GLU_587 -4.52318 0.18844 3.88176 -0.19736 0.02599 0.30937 1.4471 -1.8409 -0.01522 -0.16208 -2.14536 -0.48741 0 0 0 -0.71882 0 -0.0094 0.01289 0 3.91467 0.13331 0 -2.7348 0.18401 0.21634 -2.52063
LEU_588 -8.15745 1.19496 1.07911 -0.56578 0.15649 0.13213 2.11357 -1.88724 -0 -0 -1.76003 0.23475 0 0 0 0 0 -0.00708 0.00869 0.8898 0 -0.10253 0 0.18072 0.24052 0.40411 -5.84524
ASP_589 -6.90828 0.81431 7.92077 -0.17426 0.03604 0.55266 4.02075 -3.54364 -0 -0 -3.2779 -1.49082 0 0 -0.69146 -0.66227 0 -0.05516 0.02149 0 2.07061 -0.58626 0 -2.3716 0.23209 0.853 -3.23994
LEU_590 -8.63146 1.31519 2.30095 -0.50792 0.31804 0.14596 2.68616 -2.38416 -0 -0 -2.44958 -0.0359 0 0 0 0 0 0.10576 0.13081 0.46954 0 0.15929 0 0.18072 0.09278 0.84574 -5.25808
SER_591 -6.12519 0.77033 6.86632 -0.03913 0 0.06944 3.2352 -3.0867 -0 -0 -4.66952 0.00192 0 0 -0.69146 -0.66227 0 -0.03079 0.00245 0.90937 0 -0.11302 1.73327 -0.77834 -0.31682 0.77084 -2.1541
GLY_592 -3.20353 0.13877 2.92544 -5e-05 0 0 1.35199 -1.52721 -0 -0 -1.46025 -0.42082 0 0 0 0 0 -0.13916 0 0 0 -1.3854 0 0.83697 -0.75294 0.5315 -3.10469
ASN_593 -8.42691 1.47501 7.77961 -0.2005 0.01907 0.30258 3.96025 -3.79629 -0.00194 -0.03871 -1.60177 -0.32719 0 0 -0.77384 0 0 0.05699 0.13436 0 1.81285 0.04541 0 -0.93687 0.02819 1.00247 0.51278
PRO_594 -3.64336 0.41862 2.39845 -0.17509 0.05259 0.1248 1.22703 -0.99347 -7e-05 -0.00217 -0.97709 -0.03985 0 0 -0.16182 0 0 0.16747 0.01568 0.20252 0 -0.72655 0 -2.4119 0.95541 1.26402 -2.30478
LEU_595 -8.11012 1.57504 0.37879 -0.412 0.1593 0.05333 1.43192 -1.53396 -0 -0 -0.93011 0.30174 0 0 0 0 0 -0.00576 0.53956 0.31259 0 -0.14999 0 0.18072 0.30687 0.99964 -4.90243
SER_596 -4.17754 0.31959 4.12968 -0.02971 0 0.06914 2.65919 -2.23621 -7e-05 -0.00217 -1.73888 -0.49522 0 0 -0.61624 0 0 -0.00949 0.00232 0.11982 0 -0.48971 0.61439 -0.77834 -0.2122 0.84309 -2.02855
TYR_597 -6.49387 0.62898 3.91595 -0.92803 0.11436 0.35161 1.5019 -2.15262 -0.01342 -0.12497 -0.95668 -0.37489 0 0 0 0 0 0.09124 0.07687 0 2.40728 0.26832 0.0008 1.2797 -0.20264 0.34899 -0.26112
SER_598 -3.68031 0.38691 4.37757 -0.02573 0 0.05987 1.95246 -2.11651 -0 -0 -0.40447 -0.61864 0 0 0 0 0 0.00672 0 0.66471 0 0.33707 0.60027 -0.77834 0.06798 0.25872 1.08828
ALA_599 -5.69377 0.43252 3.47514 -0.02208 0 0 2.58423 -2.52308 -0 -0 -1.07873 -0.35294 0 0 -0.61624 0 0 -0.01804 0 0 0 -0.25262 0 1.8394 0.01802 0.17322 -2.03496
VAL_600 -8.88067 0.82106 3.48803 -0.31289 0.1516 0.0702 2.67009 -2.87607 -0 -0 -3.00485 -0.2413 0 0 0 0 0 0.061 0.01982 0.12874 0 -0.34357 0 1.9342 -0.2405 0.51185 -6.04325
ARG_601 -6.53205 0.41812 5.71945 -0.56135 0.08493 0.33462 2.80359 -2.78118 -0 -0 -3.79912 0.28285 0 0 0 0 0 0.01632 0.04973 2.32253 0 -0.16 0 -1.2888 -0.01805 0.54936 -2.55905
SER_602 -4.93328 0.59297 5.5628 -0.02226 0 0.02124 2.52989 -2.65145 -0 -0 -2.13669 -0.29608 0 0 0 0 0 0.00624 0.01769 0.49584 0 0.3189 0.60378 -0.77834 0.08474 0.26812 -0.31588
LEU_603 -8.38631 0.70017 3.10531 -0.44294 0.10767 0.09621 2.88797 -2.75764 -0 -0 -2.35752 0.19386 0 0 0 0 0 -0.03679 0.09689 0.37371 0 -0.26776 0 0.18072 -0.08692 0.32848 -6.26488
CYS_604 -8.97701 1.03233 6.18283 -0.04896 0 0.01694 2.87149 -3.08648 -0 -0 -3.51598 0.00413 0 0 0 0 0 -0.01186 0.00199 0.2817 0 0.27561 0 3.6196 0.01011 0.41518 -0.92838
THR_605 -5.29354 0.32413 5.59058 -0.19954 0.08983 0.07161 2.83626 -2.6778 -0 -0 -3.02825 -0.04752 0 0 -0.57848 0 0 0.09935 0.01724 0.07155 0 0.03588 2.30329 -1.0874 0.22625 0.36845 -0.87811
ALA_606 -6.67645 0.65537 3.71167 -0.02073 0 0 2.38757 -2.75187 -0.02264 -0.15988 -1.4067 -0.32927 0 0 0 0 0 -0.04119 0 0 0 -0.16044 0 1.8394 -0.07619 0.35805 -2.6933
LEU_607 -9.7536 1.69554 3.72539 -0.50756 0.26378 0.1257 2.32999 -2.59392 -0 -0 -0.66746 0.25765 0 0 0 0 0 -0.05468 0.11688 0.28715 0 -0.30936 0 0.18072 -0.34544 0.53394 -4.71528
ARG_608 -6.55828 0.70283 4.93007 -0.65321 0.09403 0.43557 1.69786 -2.3472 -0 -0 -1.74274 0.27961 0 0 0 0 0 -0.03069 0.08879 2.28202 0 -0.04015 0 -1.2888 -0.30923 0.61218 -1.84732
GLN_609 -5.57823 0.73067 6.18939 -0.65895 0.13643 0.71421 2.71077 -2.64576 -0.0342 -0.27066 -2.40789 -0.3942 0 0 -0.57848 0 0 -0.00494 0.15308 0 2.69396 -0.00955 0 -0.18838 -0.37961 1.06473 1.24239
PRO_610 -1.80007 0.38057 1.80814 -0.06777 0 0.04222 1.0518 -0.76451 -0 -0 -0.72176 0.58141 0 0 -0.58355 0 0 -0.18815 0.04438 0.19397 0 -0.5617 0 -2.4119 -0.16088 1.12599 -2.03181
GLY_611 -2.47758 0.16396 2.78702 -6e-05 0 0 0.95072 -1.2928 -0.01992 -0.12513 -0.11785 -0.37663 0 0 0 0 0 -0.12239 0 0 0 0.32955 0 0.83697 0.09046 0.4963 1.12264
CYS_612 -6.4531 0.62115 4.94363 -0.06569 0.00052 0.04509 2.37148 -2.25784 -0.01157 -0.11078 -2.57665 -0.27537 0 0 -0.34031 0 0 -0.05854 0.00079 0.53182 0 0.02517 0 3.6196 -0.32339 0.28559 -0.02839
ARG_613 -6.4163 0.30484 5.5756 -0.8374 0.24753 0.53929 1.28309 -2.21519 -0.043 -0.35553 0.00526 -0.10323 0 0 0 0 0 -0.04835 0.12994 2.74956 0 -0.19666 0 -1.2888 -0.3881 0.33346 -0.72398
LEU_614 -9.91399 1.29548 3.12968 -0.59046 0.38791 0.14431 2.25398 -2.86712 -0 -0 -0.94288 0.41101 0 0 -0.8375 0 0 -0.07951 0.06954 0.42528 0 -0.14803 0 0.18072 -0.33892 0.48924 -6.93126
LYS_615 -6.11065 0.3521 6.99486 -0.30147 0.04328 0.14586 3.97508 -3.10222 -0.01299 -0.04754 -5.15059 -0.09976 0 0 0 -0.33377 0 -0.03383 0.18415 1.90905 0 -0.1073 0 -1.5107 -0.09186 0.43377 -2.86454
THR_616 -5.62298 0.26965 4.38614 -0.17994 0.11574 0.06889 2.506 -2.36863 -0.01522 -0.16208 -1.81893 -0.27717 0 0 0 0 0 -0.05162 0.00115 0.15037 0 -0.02957 2.28313 -1.0874 0.25676 0.2241 -1.35161
LEU_617 -8.52545 1.32354 1.32373 -0.667 0.20719 0.23717 2.26169 -2.05682 -0.01974 -0.06759 -2.78853 0.08678 0 0 0 0 0 0.09591 0.08273 0.94125 0 -0.05466 0 0.18072 0.41608 0.53064 -6.49237
TRP_618 -8.69514 0.68957 6.82674 -0.65281 0.13213 0.30702 3.58331 -3.47885 -0 -0 -3.6934 -0.43074 0 0 0 -0.56969 0 -0.05358 0.0561 0 3.19244 0.06005 0 1.6906 0.65703 0.66842 0.28921
LEU_619 -8.26832 0.85166 1.20673 -0.48723 0.13759 0.1464 1.87784 -1.99715 -0.01255 -0.03702 -2.3674 -0.07385 0 0 -0.70856 0 0 0.14568 0.25965 0.65197 0 0.32263 0 0.18072 0.73186 0.61849 -6.82088
VAL_620 -8.1826 0.95946 4.31581 -0.28486 0.24685 0.05847 2.06422 -2.93219 -0 -0 -2.12707 0.38468 0 0 0 0 0 -0.01804 0.00145 0.13622 0 -0.24634 0 1.9342 0.09722 0.85323 -2.73929
ASP_621 -5.11014 0.34689 5.55494 -0.25757 0.06292 0.85323 2.23782 -2.56418 -0.01898 -0.12063 -2.63338 -0.50705 0 0 0 -0.22051 0 0.04693 0.0557 0 2.08523 -0.58872 0 -2.3716 -0.40613 0.56565 -2.98958
CYS_622 -8.24404 1.00525 5.49067 -0.06338 0.02364 0.02388 2.95169 -2.70887 -0.04342 -0.15137 -0.77633 -0.74628 0 0 -0.92985 0 0 -0.04712 0.00056 0.3441 0 0.17588 0 3.6196 -0.13665 0.21072 -0.0013
GLY_623 -1.67655 0.04804 1.89955 -5e-05 0 0 0.5775 -0.96995 -0.00582 -0.06989 -0.15037 -0.3953 0 0 0 0 0 -0.1668 0 0 0 -1.26608 0 0.83697 -0.34567 0.21595 -1.46847
LEU_624 -9.05403 1.43388 2.36593 -0.46945 0.195 0.0743 1.89132 -2.23055 -0.03761 -0.13441 -1.02482 0.39378 0 0 -0.9215 0 0 0.01706 0.1315 0.31141 0 -0.15721 0 0.18072 -0.48371 0.65253 -6.86585
THR_625 -6.1439 0.76095 5.44866 -0.10773 0.05523 0.06784 3.66528 -2.73341 -0.00038 -0.01093 -2.82198 -1.00439 0 0 -0.63675 -0.61505 0 0.00975 0.01901 0.342 0 -0.72091 4.10942 -1.0874 -0.09443 0.67075 -0.82837
SER_626 -4.3991 0.34201 4.09343 -0.02922 0 0.04773 1.64988 -1.9746 -0.00291 -0.00974 0.2496 -0.99315 0 0 0 0 0 -0.0957 0.00035 0.15084 0 -0.33049 0.60871 -0.77834 -0.16613 0.19003 -1.44682
ARG_627 -5.05455 0.63527 4.32627 -0.67317 0.10045 0.46253 1.80202 -1.96712 -0.01342 -0.12497 -0.74439 0.50851 0 0 -0.63675 -0.61505 0 -0.05043 0.01351 1.53802 0 -0.07409 0 -1.2888 -0.45845 0.1819 -2.13274
CYS_628 -8.58052 1.02849 5.03343 -0.03518 0 0.01262 3.41971 -2.70576 -0 -0 -2.57253 -0.24698 0 0 0 0 0 0.11845 0.19636 0.18132 0 0.08791 0 3.6196 0.32092 0.4088 0.28663
CYS_629 -8.63567 1.02035 4.91856 -0.04867 0.00043 0.02145 2.96261 -2.80673 -0 -0 -2.04052 -0.40305 0 0 0 0 0 -0.03994 0.09874 0.35445 0 0.3036 0 3.6196 0.54247 0.67344 0.54113
SER_630 -4.37424 0.22874 4.74047 -0.02806 0 0.04606 1.87113 -2.40028 -0 -0 -0.71623 -1.01442 0 0 0 0 0 -0.08388 0.06603 0.23825 0 0.03473 0.61574 -0.77834 -0.29118 0.51095 -1.33453
PHE_631 -9.00821 0.86637 5.29959 -0.63068 0.05748 0.33124 3.10261 -3.04273 -0 -0 -2.04893 0.08081 0 0 0 0 0 0.08035 0.08854 0 2.4678 -0.04466 0 1.0402 -0.17313 0.29048 -1.24288
LEU_632 -10.258 1.16297 2.7557 -0.484 0.23373 0.11763 2.925 -2.8867 -0 -0 -1.51463 0.1865 0 0 0 0 0 0.01203 0.18002 0.28046 0 -0.29901 0 0.18072 -0.06908 0.34224 -7.13446
ALA_633 -6.05708 0.61508 4.52218 -0.0203 0 0 2.45419 -3.04129 -0 -0 -2.66656 -0.33418 0 0 0 0 0 0.10462 0 0 0 -0.05664 0 1.8394 -0.21214 0.35966 -2.49306
SER_634 -4.3177 0.13318 5.26656 -0.02316 0 0.02153 2.29359 -2.49759 -0 -0 -1.53134 -0.39547 0 0 -0.65557 0 0 0.06894 0.00612 0.49537 0 0.29567 0.60296 -0.77834 -0.06027 0.25 -0.82551
MET_635 -11.5208 1.29919 5.65484 -0.77547 0.25705 0.33156 3.38356 -3.1731 -0 -0 -3.50575 -0.19506 0 0 0 0 0 -0.02422 0.03199 2.8005 0 0.06877 0 0.60916 0.07817 0.42126 -4.25838
LEU_636 -9.82643 1.3428 3.3548 -0.49585 0.31179 0.11826 2.13461 -2.71666 -0.01063 -0.06338 -1.91747 0.24764 0 0 0 0 0 0.01736 0.31758 0.30234 0 -0.27541 0 0.18072 -0.0605 0.83037 -6.20806
SER_637 -4.11038 0.22029 3.89928 -0.04287 0.00016 0.06048 1.67698 -2.07108 -0 -0 -1.54938 -0.39468 0 0 -0.65557 0 0 -0.01764 0.3789 0.17544 0 -0.33119 2.30769 -0.77834 -0.4966 0.80661 -0.92189
ALA_638 -3.62262 0.43492 2.88107 -0.02097 0 0 2.37927 -1.85947 -0.02169 -0.20431 -1.46594 -0.27454 0 0 0 0 0 -0.03799 0 0 0 0.61666 0 1.8394 0.36031 0.47353 1.47763
HIS_639 -10.2472 1.05772 8.91974 -0.75558 0.29611 0.87099 3.66837 -4.31419 -0.0245 -0.29744 -3.25926 -0.84106 0 0 -1.35348 0 0 -0.02882 0.04964 0 4.05029 -0.25596 0 -0.45461 1.06861 0.78667 -1.06393
SER_640 -2.69893 0.25144 3.49811 -0.03128 0.00187 0.05212 2.00078 -1.57275 -0.01661 -0.16473 -1.14638 -0.86685 0 0 -1.08915 0 0 -0.09146 7e-05 0.13913 0 -0.40272 0.6086 -0.77834 0.26495 0.96111 -1.081
ARG_641 -5.92375 0.66091 6.69487 -0.62367 0.13135 0.4431 2.65764 -2.92818 -0 -0 -2.66097 -0.10856 0 0 -1.43985 0 0 -0.03245 0.70643 1.77991 0 -0.17161 0 -1.2888 -0.23043 0.85843 -1.47563
LEU_642 -9.375 0.96638 3.27232 -0.47447 0.23281 0.08848 1.58275 -2.81876 -0.01274 -0.12731 -0.6442 0.28054 0 0 0 0 0 -0.03342 0.36443 0.59237 0 -0.17243 0 0.18072 -0.33869 0.84008 -5.59614
ALA_643 -4.28924 0.18771 3.66624 -0.02094 0 0 2.92788 -2.15011 -0.00082 -0.01519 -3.36114 -0.29556 0 0 0 0 0 -0.04597 0 0 0 0.43711 0 1.8394 0.16495 0.41862 -0.53704
GLU_644 -7.79807 0.40795 7.08544 -0.29781 0.04858 0.31776 4.06165 -3.27658 -0 -0 -5.50472 -0.30249 0 0 0 -1.39586 0 0.06324 0.10765 0 3.80633 -0.03495 0 -2.7348 0.52082 0.29435 -4.63152
LEU_645 -8.81534 0.99763 0.93523 -0.60653 0.25361 0.17715 2.32442 -2.01155 -0.00049 -0.00127 -2.43712 0.19753 0 0 0 0 0 -0.06522 0.00859 0.85279 0 -0.15987 0 0.18072 0.29788 0.45226 -7.41957
ASP_646 -8.67721 1.03438 10.0989 -0.22183 0.10063 0.70613 5.02328 -4.31863 -0.00162 -0.01994 -6.94044 -1.40844 0 0 -0.66069 -1.1645 0 -0.06963 0.10327 0 2.0805 -0.46128 0 -2.3716 0.15244 0.53843 -6.47788
LEU_647 -8.5621 1.11982 2.53383 -0.56274 0.36556 0.17641 2.53325 -2.46919 -0.00049 -0.00127 -2.41694 0.03346 0 0 0 0 0 -0.0397 0.19502 0.41975 0 0.10494 0 0.18072 -0.03882 0.54291 -5.88557
ARG_648 -9.41101 1.01048 8.76268 -0.68949 0.11179 0.45221 4.48758 -4.02195 -1e-05 -0.00021 -6.09769 0.75538 0 0 -0.66069 -1.1645 0 -0.06047 0.40925 1.89002 0 0.07986 0 -1.2888 -0.10783 0.96082 -4.58258
LEU_649 -6.5982 0.60592 3.90149 -0.52332 0.40451 0.1607 1.28233 -2.29038 -0 -0 -1.87538 -0.01731 0 0 0 0 0 0.01586 0.01515 2.55064 0 0.62238 0 0.18072 0.28347 1.0236 -0.25783
ASN_650 -9.32104 1.19149 8.53477 -0.17521 0.0059 0.24348 4.43216 -4.42871 -0.01493 -0.17688 -3.94009 -0.41062 0 0 -2.55991 0 0 0.3151 0.01225 0 2.00293 0.15654 0 -0.93687 0.41902 0.75302 -3.89761
ASP_651 -3.52317 0.29244 3.9613 -0.26149 0.07832 0.87649 1.58362 -1.9586 -0.0436 -0.33471 -0.87639 -0.8194 0 0 0 0 0 0.24431 0.01793 0 1.9833 -0.73852 0 -2.3716 -0.06929 0.57051 -1.38852
LEU_652 -8.76198 0.95019 2.92978 -0.52042 0.26496 0.12774 2.53202 -2.60627 -0.01129 -0.10996 -2.07121 0.18403 0 0 0 0 0 0.11467 0.4697 0.29301 0 -0.29078 0 0.18072 -0.10071 0.62299 -5.80283
GLY_653 -3.50844 0.08978 3.48904 -0.00016 0 0 1.74872 -1.97489 -0.02352 -0.1252 -2.14615 -0.22038 0 0 0 0 0 0.01646 0 0 0 -1.42636 0 0.83697 0.14074 0.71984 -2.38354
ASP_654 -4.3049 0.61042 5.08383 -0.16041 0.06724 0.53288 1.89378 -2.3389 -0.02619 -0.23466 -2.86328 -3.14882 0 0 -0.33535 0 0 -0.00525 0.09838 0 3.99017 0.09596 0 -2.3716 0.45177 0.44314 -2.52179
ASN_655 -4.93155 0.26271 5.74805 -0.18608 0.04319 0.28007 2.28438 -2.62041 -0 -0 -2.65355 -0.40568 0 0 -0.33535 -0.7401 0 -0.01248 0.05517 0 1.74635 0.12159 0 -0.93687 0.31297 0.43088 -1.53671
GLY_656 -5.46733 0.57574 4.8525 -5e-05 0 0 2.22268 -2.58841 -0.03015 -0.27955 -1.97658 -0.39924 0 0 0 0 0 -0.06828 0 0 0 0.12968 0 0.83697 0.6453 0.33201 -1.21471
VAL_657 -8.10932 1.1896 2.92083 -0.32551 0.26129 0.07471 2.31395 -2.60404 -0 -0 -2.38981 -0.34053 0 0 0 0 0 -0.03325 0.03826 0.24441 0 -0.22201 0 1.9342 0.55296 0.49844 -3.99583
ARG_658 -8.1176 0.54446 9.09718 -1.0337 0.2653 0.66107 3.60215 -3.82874 -0.03487 -0.17206 -3.66467 0.1523 0 0 0 -0.7401 0 0.00349 0.09755 2.24473 0 -0.14442 0 -1.2888 -0.04488 0.59879 -1.8028
GLN_659 -8.22744 0.71375 7.97981 -0.28371 0.07649 0.24006 3.0439 -3.84287 -0.04977 -0.35671 -2.18426 -0.4994 0 0 0 0 0 -0.03164 0.11329 0 2.68796 -0.10877 0 -0.18838 -0.07275 0.39446 -0.59596
LEU_660 -10.1651 1.00629 3.14576 -0.48807 0.18231 0.11034 2.85712 -3.04183 -0 -0 -2.48651 0.22125 0 0 0 0 0 -0.02219 0.07284 0.32079 0 -0.27864 0 0.18072 -0.30279 0.47325 -8.21444
CYS_661 -9.17256 0.97781 5.99078 -0.05078 0 0.01763 3.52694 -3.25495 -0 -0 -3.64977 -0.01989 0 0 0 0 0 0.09576 0.04216 0.31377 0 0.29994 0 3.6196 -0.15115 0.46231 -0.9524
GLU_662 -5.57207 0.339 7.05503 -0.20446 0.02395 0.27804 2.46833 -3.01894 -0.01981 -0.14392 -2.3407 -0.59734 0 0 0 0 0 0.21438 0.01551 0 3.00141 -0.2625 0 -2.7348 -0.28406 0.33893 -1.44402
GLY_663 -4.34521 0.22592 4.27542 -5e-05 0 0 2.26011 -2.25269 -3e-05 -0.00012 -1.64411 -0.3827 0 0 0 0 0 0.0208 0 0 0 0.24874 0 0.83697 0.36083 0.31159 -0.08454
LEU_664 -9.75902 1.95582 3.67142 -0.55086 0.38244 0.14171 2.78854 -2.79899 -0.01782 -0.09918 -2.11504 0.30431 0 0 -0.37385 0 0 -0.04009 0.36826 0.27457 0 -0.29819 0 0.18072 0.47098 0.78211 -4.73216
ARG_665 -7.4391 0.47757 6.55068 -0.68868 0.09792 0.47276 2.75613 -3.08433 -0.03696 -0.18542 -3.22993 0.60898 0 0 0 -0.46307 0 -0.05472 0.22456 2.27259 0 -0.09862 0 -1.2888 -0.41819 0.89642 -2.63022
ASN_666 -5.25894 0.82464 5.90035 -0.277 0.06566 0.44209 3.42308 -2.79567 -3e-05 -0.00012 -2.68717 -0.70479 0 0 -1.07415 0 0 -0.05365 0.01351 0 2.18639 -0.0973 0 -0.93687 -0.44989 1.11712 -0.36274
PRO_667 -2.72312 0.49435 2.10393 -0.06941 0 0.04313 0.77233 -0.95089 -0 -0 0.72992 0.58459 0 0 0 0 0 -0.13248 0.07287 0.21128 0 -0.89526 0 -2.4119 0.07456 1.01321 -1.08291
ALA_668 -2.89145 0.3652 2.31237 -0.02387 0 0 1.45287 -1.4612 -0 -0 -0.81536 -0.35787 0 0 -1.07415 0 0 -0.05914 0 0 0 -0.41334 0 1.8394 0.05185 0.32466 -0.75003
CYS_669 -6.80365 0.77493 5.40074 -0.07231 0.00222 0.04968 2.94261 -2.58827 -3e-05 -0.00017 -3.1713 -0.2178 0 0 -0.32229 0 0 -0.04978 0.04034 0.49888 0 0.15302 0 3.6196 -0.37343 0.3493 0.23228
ASN_670 -2.73141 0.09817 3.31087 -0.19694 0.05971 0.32476 1.3581 -1.57973 -0.01531 -0.10176 -0.32314 -0.51999 0 0 -1.08915 0 0 -0.03416 0.00016 0 2.13481 -0.61378 0 -0.93687 -0.41564 0.31622 -0.95509
LEU_671 -8.74797 1.25224 2.4963 -0.50812 0.33775 0.09782 1.34129 -2.48534 -0.01432 -0.1365 -1.15873 0.37237 0 0 -0.36107 0 0 -0.04416 0.61856 0.61612 0 -0.0614 0 0.18072 -0.59971 0.48258 -6.32156
SER_672 -4.45202 0.45114 4.02132 -0.02289 0 0.02145 2.58248 -1.95475 -0.02094 -0.09136 -1.66456 0.09175 0 0 0 0 0 -0.05103 1e-05 0.37048 0 0.33247 0.60301 -0.77834 0.13439 0.47813 0.05075
ILE_673 -7.99725 0.78729 4.2106 -0.56797 0.33452 0.17031 2.44896 -2.47249 -0 -0 -2.17131 0.04137 0 0 0 0 0 0.23752 0.25224 3.32163 0 -0.74956 0 0.73287 0.252 0.41786 -0.7514
LEU_674 -7.28203 0.81174 1.0517 -0.58391 0.21608 0.15978 2.22664 -1.81025 -0.02703 -0.09987 -2.29369 0.24018 0 0 0 0 0 -0.07113 0.10664 0.75919 0 -0.21396 0 0.18072 -0.11368 0.57284 -6.17005
ARG_675 -9.43053 0.89897 7.84772 -0.60158 0.09072 0.36234 3.03295 -3.44621 -0 -0 -3.70283 0.00882 0 0 0 -0.82617 0 -0.06086 0.19775 2.7124 0 0.21413 0 -1.2888 0.18838 0.65383 -3.14897
LEU_676 -8.38199 1.15179 1.63327 -0.52396 0.16898 0.16936 2.45713 -2.25578 -0.00992 -0.03154 -2.61619 -0.01284 0 0 0 0 0 -0.02866 0.40356 0.52903 0 0.4327 0 0.18072 0.43716 0.83044 -5.46675
ASP_677 -7.11812 0.55809 8.63104 -0.09179 0.00083 0.24724 3.76762 -3.72312 -1e-05 -0.00021 -6.16719 -0.50735 0 0 -0.84924 -0.30107 0 -0.05871 0.0122 0 2.71522 0.00357 0 -2.3716 0.07709 0.95223 -4.22326
GLN_678 -5.31268 0.50729 4.0768 -0.29833 0.06651 0.27732 1.71737 -2.11131 -0.01284 -0.10993 -1.22221 -0.82394 0 0 0 0 0 -0.01335 0.00735 0 2.81067 -0.06574 0 -0.18838 -0.23069 0.98142 0.05535
ALA_679 -6.06572 0.82559 3.5958 -0.03009 0.01432 0 2.87165 -2.77909 -0 -0 -2.32633 -0.45709 0 0 0 0 0 -0.04846 0 0 0 0.38059 0 1.8394 0.33595 0.88619 -0.95729
SER_680 -3.1709 0.1636 3.02987 -0.0296 0.02203 0.03003 0.80181 -1.53108 -0.03752 -0.35903 -0.43258 -0.0618 0 0 0 0 0 0.03703 0.00089 0.09149 0 0.10525 0.60048 -0.77834 0.45194 0.52867 -0.53776
LEU_681 -9.76559 1.62484 1.75618 -0.5097 0.32432 0.10413 2.1108 -2.48117 -0.01157 -0.08582 -1.20394 0.37892 0 0 0 0 0 -0.00607 0.34631 0.39629 0 -0.28223 0 0.18072 -0.00307 0.47755 -6.64911
SER_682 -5.25484 0.41946 4.98198 -0.01937 0 0.02865 2.81331 -2.4258 -0.01157 -0.08582 -3.84876 -0.88375 0 0 -0.60416 0 0 0.00228 0.02873 0.44597 0 -0.41496 1.85927 -0.77834 0.74796 0.70395 -2.2958
GLU_683 -4.54658 0.39851 5.33042 -0.2153 0.01819 0.29032 2.45185 -2.16209 -0.03609 -0.29429 -3.68787 -0.533 0 0 -0.1195 -0.79035 0 -0.06929 0.03242 0 3.18876 -0.22776 0 -2.7348 0.66957 0.66741 -2.36947
GLN_684 -4.35205 0.23221 4.43235 -0.61336 0.25027 1.02 1.43478 -2.02319 -0.02159 -0.14747 -0.84759 -2.43842 0 0 0 0 0 -0.051 0.19999 0 4.08587 -0.17316 0 -0.18838 -0.44944 0.47504 0.82486
VAL_685 -8.38029 1.60023 3.48351 -0.32002 0.25126 0.07211 3.25354 -2.91062 -0.02159 -0.14747 -2.1227 -0.18273 0 0 0 0 0 -0.03531 0.01423 0.10155 0 -0.41092 0 1.9342 -0.20782 0.54036 -3.48849
ILE_686 -8.43727 0.8079 4.25345 -0.67637 0.5218 0.158 2.39909 -2.7355 -0 -0 -1.06197 0.26566 0 0 0 0 0 -0.0549 0.2279 0.57276 0 -0.3384 0 0.73287 -0.02818 0.76045 -2.63271
THR_687 -4.47377 0.17392 4.99163 -0.20914 0.1549 0.07645 1.82346 -2.38212 -0 -0 -1.55458 -0.11171 0 0 0 0 0 0.05037 0.00468 0.07895 0 0.05997 2.29014 -1.0874 0.03716 0.54993 0.47282
GLU_688 -5.78856 0.46686 6.31551 -0.44528 0.08569 0.88473 2.70101 -2.74247 -0.01767 -0.09104 -2.89897 -0.37157 0 0 0 -0.46307 0 -0.04347 0.01745 0 3.11971 -0.27128 0 -2.7348 -0.0466 0.40478 -1.91902
LEU_689 -7.47723 1.03137 3.003 -0.64686 0.23121 0.23714 3.05091 -2.50913 -0 -0 -2.92067 0.04388 0 0 0 0 0 0.24144 0.09201 1.18734 0 -0.25486 0 0.18072 -0.29293 0.57277 -4.2299
ARG_690 -5.8363 0.63186 7.26984 -0.85562 0.26171 0.60106 3.18167 -3.21893 -0.01842 -0.1346 -4.4466 0.21489 0 0 0 -0.75425 0 -0.14261 0.14001 2.57194 0 -0.18787 0 -1.2888 0.11325 0.60373 -1.29403
ALA_691 -3.84673 0.5024 2.55706 -0.02568 0.0008 0 1.63552 -1.71535 -0 -0 -0.98377 -0.39779 0 0 0 0 0 -0.1008 0 0 0 -0.21041 0 1.8394 -0.05616 0.4021 -0.39943
LEU_692 -9.42952 1.38309 3.29692 -0.55706 0.37013 0.16058 3.1867 -2.75559 -0 -0 -3.34838 0.14251 0 0 0 0 0 0.19397 0.68546 0.21793 0 -0.13498 0 0.18072 -0.56378 0.53466 -6.43666
GLU_693 -5.14079 0.2294 5.96224 -0.62426 0.14869 1.15328 2.09909 -2.47121 -0.01759 -0.12648 -2.53412 -0.65757 0 0 -0.59071 0 0 -0.05662 0.05403 0 3.69666 -0.31109 0 -2.7348 -0.54882 0.53405 -1.93661
THR_694 -3.73036 0.47601 2.34479 -0.1372 0.06377 0.09225 0.31886 -1.33653 -0.01836 -0.13439 0.07389 -1.1032 0 0 0 0 0 -0.02545 0.00227 0.03532 0 -0.37326 2.2853 -1.0874 -0.41841 0.2835 -2.38859
LYS_695 -6.22311 0.45627 7.67322 -0.8565 0.15909 0.88748 3.33125 -3.17795 -0.01432 -0.1365 -4.75569 0.29159 0 0 -0.69614 0 0 0.01154 0.53452 3.66006 0 -0.13015 0 -1.5107 0.27306 0.6006 0.37761
ASN_696 -6.33385 0.69205 5.48842 -0.20095 0.0204 0.29983 2.24931 -2.68671 -0.01782 -0.09918 -1.19485 -0.64794 0 0 -0.36107 0 0 -0.05855 0.08536 0 4.03629 -0.06776 0 -0.93687 0.30216 1.30675 1.87501
PRO_697 -5.57716 0.8848 4.30527 -0.06866 2e-05 0.04242 2.57043 -1.81813 -0 -0 -2.62969 0.58873 0 0 0 0 0 -0.11308 0.11171 0.16639 0 -0.59523 0 -2.4119 0.10785 1.4096 -3.02664
LYS_698 -7.61003 0.81325 5.68029 -0.29653 0.03427 0.14619 2.85554 -2.42239 -0 -0 -2.91738 -0.239 0 0 0 0 0 -0.00305 0.21362 2.31767 0 0.06077 0 -1.5107 0.18487 0.73398 -1.95863
LEU_699 -6.37831 0.36622 2.99704 -0.44107 0.13327 0.09611 2.48385 -2.20516 -0.02158 -0.09079 -2.21727 0.00107 0 0 0 0 0 -0.04235 0.02926 1.1206 0 -0.16393 0 0.18072 0.21838 0.43432 -3.49963
PHE_700 -9.64983 1.23825 5.22179 -0.57781 0.16613 0.32383 2.53312 -3.06203 -0 -0 -2.82801 0.04179 0 0 0 0 0 -0.06827 0.08249 0 2.50703 -0.21449 0 1.0402 0.30447 0.57999 -2.36136
ILE_701 -6.79611 0.50752 2.76336 -0.63765 0.44887 0.24329 1.77165 -2.14834 -0.03635 -0.15261 -1.80142 -0.4631 0 0 0 0 0 0.1691 0.07271 0.29249 0 0.41172 0 0.73287 0.64623 0.72144 -3.25432
SER_702 -5.75239 0.55579 6.52337 -0.03653 0.00028 0.06046 2.87008 -2.90499 -0 -0 -4.16485 -0.0518 0 0 -0.84924 -0.30107 0 -0.00675 0.00014 0.18154 0 -0.43214 1.87614 -0.77834 0.26869 0.62906 -2.31255
SER_703 -3.54048 0.35645 3.75672 -0.02937 0.02911 0.02997 1.29826 -1.72009 -0 -0 -1.57357 -0.00185 0 0 0 -0.33567 0 -0.10024 0.01667 0.08131 0 0.16571 0.60016 -0.77834 -0.13901 0.42586 -1.45841
THR_704 -6.5079 0.75951 3.7404 -0.09824 0.05588 0.06341 1.89674 -2.34513 -0.05392 -0.2708 -0.80608 -0.82807 0 0 0 0 0 0.42209 0.22407 0.14313 0 -0.71541 2.53233 -1.0874 0.04047 0.52 -2.31492
TRP_705 -3.91241 0.18317 3.66423 -0.95808 0.05154 0.43433 1.73961 -1.7714 -0.0154 -0.14912 -2.1161 -0.28907 0 0 -0.48466 0 0 0.01318 0.07476 0 1.85732 -0.07506 0 1.6906 0.19421 0.52001 0.65168
MET_706 -7.7489 0.88113 3.36711 -0.34886 0.11242 0.1945 1.37224 -1.85304 -0.02171 -0.14633 -0.25474 -0.30246 0 0 0 0 0 -0.03774 0.19174 2.93529 0 0.25569 0 0.60916 0.48471 0.50953 0.19973
SER_707 -5.05562 0.30942 6.20281 -0.02688 0 0.0631 3.60885 -2.62846 -0.00017 -0.00044 -3.9112 -0.68141 0 0 -1.03464 -1.44938 0 0.01026 0.12861 0.17725 0 -0.47447 0.6563 -0.77834 0.07131 0.55483 -4.25826
HIS_708 -4.76241 0.44103 3.55283 -0.82228 0.03968 0.95094 0.91026 -1.61223 -0 -0 -0.04316 -2.98285 0 0 0 0 0 0.09322 0.41177 0 1.67626 -0.08261 0 -0.45461 -0.2919 0.59129 -2.38477
MET_709 -4.73631 0.44772 5.02576 -0.56294 0.13361 0.14643 1.67088 -2.12022 -0.01802 -0.17996 -1.06368 -0.06942 0 0 -0.33877 0 0 0.00513 0.0516 1.04774 0 0.06564 0 0.60916 -0.0057 0.57516 0.68382
THR_710 -7.99848 1.15789 7.06852 -0.21039 0.22078 0.0765 3.67768 -3.20238 -0.04678 -0.38952 -2.64253 -0.13813 0 0 -0.69587 -0.65904 0 -0.01099 0.0249 0.08045 0 -0.02204 2.31168 -1.0874 0.23248 0.58278 -1.66988
MET_711 -10.3391 1.61874 7.09053 -0.35002 0.07219 0.13223 2.62176 -3.38035 -0.01957 -0.16166 -2.19431 -0.08881 0 0 0 0 0 1.08634 0.32376 1.77412 0 0.07466 0 0.60916 5.83167 1.8497 6.55107
PRO_712 -5.75178 0.88916 4.6632 -0.06757 0 0.04269 2.13207 -2.00997 -0 -0 -2.46196 0.60836 0 0 0 0 0 -0.04087 0.20732 0.24338 0 -0.04057 0 -2.4119 5.74849 1.79825 3.5483
THR_713 -5.74984 0.48631 6.11472 -0.20285 0.12295 0.07378 3.31663 -3.00165 -0 -0 -2.3809 -0.21762 0 0 0 0 0 0.01004 0.00022 0.09065 0 -0.0114 2.33601 -1.0874 0.10566 0.43367 0.43898
GLU_714 -6.85904 0.25141 6.91123 -0.20482 0.0232 0.27638 2.75191 -3.19262 -0.0303 -0.24891 -3.01356 -0.5833 0 0 0 0 0 -0.02139 0.00251 0 3.00715 -0.21658 0 -2.7348 -0.1275 0.32374 -3.6853
ASN_715 -4.67661 0.15132 5.76117 -0.17528 0.03678 0.25962 2.4418 -2.74634 -0.00564 -0.04338 -1.92515 -0.29863 0 0 -0.7727 0 0 0.18568 0.00013 0 1.41611 0.37627 0 -0.93687 -0.22611 0.36252 -0.81529
THR_716 -4.42695 0.35615 5.79322 -0.20355 0.12542 0.07415 2.70465 -2.63494 -0 -0 -2.90499 -0.12064 0 0 0 0 0 0.0279 0.00477 0.12376 0 -0.0128 2.28002 -1.0874 0.08905 0.33766 0.52548
ASP_717 -6.24999 0.47418 8.64352 -0.1008 0.00507 0.29973 3.21321 -3.59942 -6e-05 -0.00021 -3.78548 -0.37181 0 0 0 -0.75425 0 -0.02041 1e-05 0 1.69965 0.07933 0 -2.3716 -0.13434 0.48027 -2.49337
GLY_718 -2.43775 0.29157 3.31462 -4e-05 0 0 1.1635 -1.60406 -0 -0 -1.14278 -0.41789 0 0 0 0 0 -0.21265 0 0 0 0.25675 0 0.83697 0.11226 0.46298 0.62347
GLU_719 -3.00751 0.40484 4.11912 -0.22264 0.03116 0.33544 2.14643 -1.82512 -0.0124 -0.08957 -2.33537 -0.58467 0 0 0 0 0 -0.07603 0.00691 0 2.97282 -0.09341 0 -2.7348 0.03828 0.2721 -0.65443
GLU_720 -4.11694 0.55656 4.21443 -0.3934 0.0619 0.70773 2.35692 -1.89315 -1e-05 -0.00023 -1.87394 -0.85556 0 0 0 0 0 -0.02637 0.04585 0 3.48066 0.30448 0 -2.7348 0.17356 0.49308 0.50077
SER_721 -1.7933 0.2408 2.26656 -0.02991 0.00035 0.04886 1.24228 -1.09401 -0.02771 -0.18059 -0.46749 -0.89928 0 0 0 0 0 -0.12105 0.00024 0.14641 0 -0.35248 0.60613 -0.77834 0.24293 0.50211 -0.44747
LEU_722 -1.8294 0.21376 1.7953 -0.5205 0.22301 0.1548 0.39906 -0.90908 -1e-05 -0.00023 -0.3763 0.11939 0 0 0 0 0 -0.07867 0.00897 0.06748 0 -0.08522 0 0.18072 -0.41378 0.24228 -0.80843
THR_723 -5.01485 0.58298 4.35163 -0.21 0.1511 0.08363 2.88302 -2.18776 -0.01889 -0.12171 -2.7513 -1.12676 0 0 -1.32372 0 0 -0.03323 0.0926 1.99723 0 -0.48437 2.45937 -1.0874 -0.31239 0.81126 -1.25958
SER_724 -2.82381 0.113 2.90544 -0.03537 0.00757 0.06395 0.93274 -1.29298 -0.00359 -0.03069 -0.66975 -0.90475 0 0 0 0 0 -0.03793 0.00255 0.46081 0 -0.0216 0.63604 -0.77834 -0.1049 0.81976 -0.76186
SER_725 -3.49393 0.29317 3.40631 -0.03688 0.00214 0.05268 1.7165 -1.62085 -0.02511 -0.15835 -1.0308 -0.57684 0 0 -0.733 -0.79353 0 -0.0926 0.02292 0.56883 0 0.15295 1.77878 -0.77834 -0.15384 0.29132 -1.2085
LYS_726 -3.13919 0.11334 3.00983 -0.52026 0.17737 0.33944 1.19045 -1.19554 -0 -0 -1.06941 -0.03701 0 0 0 0 0 -0.00358 0.01664 1.66204 0 -0.25464 0 -1.5107 -0.00667 0.26458 -0.96332
GLN_727 -5.20542 0.46947 4.82745 -0.33823 0.05342 0.18819 2.14774 -2.1069 -0.00752 -0.03187 -2.38028 -0.17136 0 0 0 0 0 -0.0344 0.0354 0 2.75793 -0.1517 0 -0.18838 0.39122 0.25774 0.51251
GLN_728 -4.32381 0.36241 3.85386 -0.49496 0.07736 0.45516 1.5961 -1.8191 -0 -0 -1.46661 -0.86668 0 0 0 -1.76425 0 -0.01157 0.04824 0 2.87365 0.14438 0 -0.18838 0.3008 0.41621 -0.80721
GLN_729 -6.1182 0.61961 5.97369 -0.73545 0.17245 0.5386 2.98318 -2.68829 -0 -0 -2.6803 -1.25258 0 0 -0.90185 0 0 0.09356 0.02853 0 4.34861 0.15609 0 -0.18838 0.4792 0.50203 1.33049
GLN_730 -5.35835 0.35904 5.2853 -0.52447 0.08356 0.7881 2.04891 -2.45895 -0.01395 -0.06631 -2.33182 -0.77288 0 0 -0.64233 -0.97072 0 0.10925 0.11919 0 3.83078 0.06554 0 -0.18838 0.76979 0.55381 0.6851
GLN_731 -1.86823 0.11076 2.28688 -0.92541 0.18781 1.04806 1.04143 -0.98491 -0.00432 -0.06431 -0.85799 -0.99435 0 0 -0.90185 0 0 -0.05955 0.00464 0 2.82054 -0.21789 0 -0.18838 0.14956 0.5665 1.14899
SER_732 -3.38984 0.19405 4.0176 -0.0303 0 0.05191 1.24107 -1.80286 -0.0252 -0.14267 -2.1513 -1.10659 0 0 0 -0.33567 0 -0.01871 0.00692 1.29438 0 0.08874 0.88091 -0.77834 -0.14079 0.57887 -1.56781
GLY_733 -1.84308 0.05464 1.8006 -0.00113 0 0 0.26591 -0.87301 -0.00432 -0.06431 0.10048 -0.26493 0 0 0 0 0 -0.04027 0 0 0 -1.53898 0 0.83697 0.43536 0.34728 -0.78877
ASP_734 -1.01094 0.12913 1.49004 -0.21684 0.04442 0.69542 0.1933 -0.60164 -0.02171 -0.14633 0.47624 -1.15523 0 0 0 0 0 0.06754 0.02075 0 1.88113 -0.81583 0 -2.3716 0.25107 0.2339 -0.8572
LYS_735 -5.7736 0.54408 5.30969 -0.45706 0.09486 0.26754 1.68206 -2.17623 -0.01073 -0.08725 -2.19394 -0.27241 0 0 -0.64233 0 0 -0.0283 0.03101 3.3288 0 0.08395 0 -1.5107 -0.0019 0.42997 -1.38247
HIS_736 -4.64195 0.25752 4.6385 -0.48819 0.03303 0.34462 2.21685 -2.0768 -0 -0 -1.88547 -0.96802 0 0 -1.19758 0 0 0.11165 0.09236 0 1.52623 -0.08068 0 -0.45461 -0.10966 0.31958 -2.36262
MET_737 -3.27916 0.13183 2.54762 -0.751 0.16455 0.21281 0.695 -1.25404 -0 -0 0.65609 0.03531 0 0 0 0 0 -0.07614 0.05903 0.91597 0 -0.17435 0 0.60916 -0.40746 0.52693 0.61216
GLU_738 -2.64478 0.66436 3.11885 -0.34172 0.07686 0.39411 1.21308 -1.31832 -0 -0 -0.40067 -0.52658 0 0 -1.19758 0 0 0.38134 0.04959 0 3.07931 0.01556 0 -2.7348 5.58277 1.68926 7.10065
PRO_739 -5.78275 0.89248 3.30098 -0.08639 4e-05 0.05331 0.95325 -1.21818 -0 -0 -0.30047 0.69625 0 0 0 0 0 -0.05396 0.01229 0.40616 0 -0.01234 0 -2.4119 5.61614 1.68332 3.74823
LEU:CtermProteinFull_740 -5.55373 0.4884 3.82642 -0.72375 0.26418 0.56648 1.50506 -1.81571 -0 -0 -0.67481 0.12479 0 0 -0.7727 0 0 0 0.00673 0.51041 0 0 0 0.18072 -0.12261 1.09844 -1.0917
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62254 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 540.390 tmscore: 0.22370 5y3sB_203 prob: 99.95 ident: 38.38
ATOM      1  N   SER A   1      63.727  21.385 -16.244  1.00 18.500          N  
ATOM      2  CA  SER A   1      62.632  21.738 -15.358  1.00 17.970          C  
ATOM      3  C   SER A   1      61.277  21.736 -16.036  1.00 17.470          C  
ATOM      4  O   SER A   1      60.925  22.667 -16.780  1.00 17.310          O  
ATOM      5  CB  SER A   1      62.874  23.095 -14.740  1.00 25.370          C  
ATOM      6  OG  SER A   1      61.776  23.497 -13.955  1.00 25.370          O  
ATOM      7 1H   SER A   1      64.091  20.483 -15.974  1.00 22.200          H  
ATOM      8 2H   SER A   1      63.407  21.337 -17.206  1.00 22.200          H  
ATOM      9 3H   SER A   1      64.456  22.077 -16.169  1.00 22.200          H  
ATOM     10  HA  SER A   1      62.599  20.997 -14.557  1.00 21.560          H  
ATOM     11 1HB  SER A   1      63.769  23.057 -14.121  1.00 30.440          H  
ATOM     12 2HB  SER A   1      63.052  23.823 -15.527  1.00 30.440          H  
ATOM     13  HG  SER A   1      62.085  24.280 -13.473  1.00 30.440          H  
ATOM     14  N   GLU A   2      60.507  20.689 -15.739  1.00 17.260          N  
ATOM     15  CA  GLU A   2      59.162  20.501 -16.256  1.00 16.790          C  
ATOM     16  C   GLU A   2      58.263  21.637 -15.793  1.00 16.540          C  
ATOM     17  O   GLU A   2      57.375  22.073 -16.525  1.00 16.250          O  
ATOM     18  CB  GLU A   2      58.627  19.147 -15.793  1.00 23.690          C  
ATOM     19  CG  GLU A   2      59.390  17.948 -16.382  1.00 23.690          C  
ATOM     20  CD  GLU A   2      60.696  17.645 -15.659  1.00 23.690          C  
ATOM     21  OE1 GLU A   2      61.008  18.339 -14.705  1.00 23.690          O  
ATOM     22  OE2 GLU A   2      61.384  16.748 -16.071  1.00 23.690          O  
ATOM     23  H   GLU A   2      60.883  19.957 -15.129  1.00 20.710          H  
ATOM     24  HA  GLU A   2      59.203  20.512 -17.347  1.00 20.150          H  
ATOM     25 1HB  GLU A   2      58.679  19.085 -14.707  1.00 28.430          H  
ATOM     26 2HB  GLU A   2      57.583  19.055 -16.076  1.00 28.430          H  
ATOM     27 1HG  GLU A   2      58.750  17.067 -16.337  1.00 28.430          H  
ATOM     28 2HG  GLU A   2      59.603  18.154 -17.431  1.00 28.430          H  
ATOM     29  N   HIS A   3      58.513  22.120 -14.568  1.00 16.690          N  
ATOM     30  CA  HIS A   3      57.771  23.221 -13.974  1.00 16.510          C  
ATOM     31  C   HIS A   3      57.914  24.484 -14.802  1.00 16.540          C  
ATOM     32  O   HIS A   3      56.917  25.137 -15.132  1.00 16.290          O  
ATOM     33  CB  HIS A   3      58.272  23.498 -12.555  1.00 23.190          C  
ATOM     34  CG  HIS A   3      57.610  24.661 -11.905  1.00 23.190          C  
ATOM     35  ND1 HIS A   3      56.323  24.613 -11.417  1.00 23.190          N  
ATOM     36  CD2 HIS A   3      58.058  25.917 -11.671  1.00 23.190          C  
ATOM     37  CE1 HIS A   3      56.008  25.790 -10.906  1.00 23.190          C  
ATOM     38  NE2 HIS A   3      57.044  26.598 -11.047  1.00 23.190          N  
ATOM     39  H   HIS A   3      59.236  21.678 -14.018  1.00 20.030          H  
ATOM     40  HA  HIS A   3      56.712  22.969 -13.926  1.00 19.810          H  
ATOM     41 1HB  HIS A   3      58.108  22.619 -11.934  1.00 27.820          H  
ATOM     42 2HB  HIS A   3      59.344  23.687 -12.578  1.00 27.820          H  
ATOM     43  HD1 HIS A   3      55.664  23.875 -11.559  1.00 27.820          H  
ATOM     44  HD2 HIS A   3      59.004  26.415 -11.884  1.00 27.820          H  
ATOM     45  HE1 HIS A   3      55.026  25.959 -10.466  1.00 27.820          H  
ATOM     46  N   ILE A   4      59.154  24.855 -15.119  1.00 16.850          N  
ATOM     47  CA  ILE A   4      59.378  26.058 -15.895  1.00 16.900          C  
ATOM     48  C   ILE A   4      58.781  25.934 -17.279  1.00 16.550          C  
ATOM     49  O   ILE A   4      58.114  26.863 -17.744  1.00 16.360          O  
ATOM     50  CB  ILE A   4      60.868  26.436 -15.962  1.00 23.640          C  
ATOM     51  CG1 ILE A   4      61.329  26.865 -14.537  1.00 23.640          C  
ATOM     52  CG2 ILE A   4      61.103  27.563 -17.015  1.00 23.640          C  
ATOM     53  CD1 ILE A   4      62.830  26.995 -14.356  1.00 23.640          C  
ATOM     54  H   ILE A   4      59.943  24.289 -14.803  1.00 20.220          H  
ATOM     55  HA  ILE A   4      58.865  26.877 -15.388  1.00 20.280          H  
ATOM     56  HB  ILE A   4      61.445  25.556 -16.243  1.00 28.370          H  
ATOM     57 1HG1 ILE A   4      60.873  27.827 -14.304  1.00 28.370          H  
ATOM     58 2HG1 ILE A   4      60.959  26.135 -13.824  1.00 28.370          H  
ATOM     59 1HG2 ILE A   4      62.154  27.818 -17.063  1.00 28.370          H  
ATOM     60 2HG2 ILE A   4      60.787  27.233 -18.005  1.00 28.370          H  
ATOM     61 3HG2 ILE A   4      60.527  28.448 -16.736  1.00 28.370          H  
ATOM     62 1HD1 ILE A   4      63.042  27.296 -13.330  1.00 28.370          H  
ATOM     63 2HD1 ILE A   4      63.311  26.046 -14.557  1.00 28.370          H  
ATOM     64 3HD1 ILE A   4      63.228  27.744 -15.031  1.00 28.370          H  
ATOM     65  N   SER A   5      59.025  24.810 -17.956  1.00 16.480          N  
ATOM     66  CA  SER A   5      58.499  24.644 -19.300  1.00 16.160          C  
ATOM     67  C   SER A   5      56.974  24.730 -19.313  1.00 15.710          C  
ATOM     68  O   SER A   5      56.372  25.449 -20.134  1.00 15.440          O  
ATOM     69  CB  SER A   5      58.920  23.302 -19.845  1.00 22.750          C  
ATOM     70  OG  SER A   5      58.448  23.139 -21.134  1.00 22.750          O  
ATOM     71  H   SER A   5      59.594  24.066 -17.536  1.00 19.780          H  
ATOM     72  HA  SER A   5      58.900  25.439 -19.929  1.00 19.390          H  
ATOM     73 1HB  SER A   5      59.998  23.200 -19.821  1.00 27.300          H  
ATOM     74 2HB  SER A   5      58.515  22.515 -19.206  1.00 27.300          H  
ATOM     75  HG  SER A   5      58.779  22.284 -21.423  1.00 27.300          H  
ATOM     76  N   GLN A   6      56.340  24.002 -18.386  1.00 15.650          N  
ATOM     77  CA  GLN A   6      54.901  23.976 -18.297  1.00 15.260          C  
ATOM     78  C   GLN A   6      54.337  25.336 -17.974  1.00 15.190          C  
ATOM     79  O   GLN A   6      53.326  25.699 -18.559  1.00 14.860          O  
ATOM     80  CB  GLN A   6      54.442  22.936 -17.288  1.00 21.520          C  
ATOM     81  CG  GLN A   6      52.939  22.779 -17.202  1.00 21.520          C  
ATOM     82  CD  GLN A   6      52.559  21.675 -16.279  1.00 21.520          C  
ATOM     83  OE1 GLN A   6      53.426  21.060 -15.654  1.00 21.520          O  
ATOM     84  NE2 GLN A   6      51.271  21.392 -16.184  1.00 21.520          N  
ATOM     85  H   GLN A   6      56.871  23.419 -17.735  1.00 18.780          H  
ATOM     86  HA  GLN A   6      54.503  23.690 -19.264  1.00 18.310          H  
ATOM     87 1HB  GLN A   6      54.869  21.972 -17.562  1.00 25.820          H  
ATOM     88 2HB  GLN A   6      54.829  23.195 -16.300  1.00 25.820          H  
ATOM     89 1HG  GLN A   6      52.503  23.703 -16.826  1.00 25.820          H  
ATOM     90 2HG  GLN A   6      52.544  22.552 -18.197  1.00 25.820          H  
ATOM     91 1HE2 GLN A   6      50.960  20.657 -15.580  1.00 25.820          H  
ATOM     92 2HE2 GLN A   6      50.605  21.907 -16.723  1.00 25.820          H  
ATOM     93  N   GLY A   7      54.970  26.082 -17.053  1.00 15.530          N  
ATOM     94  CA  GLY A   7      54.555  27.433 -16.692  1.00 15.530          C  
ATOM     95  C   GLY A   7      54.722  28.439 -17.840  1.00 15.500          C  
ATOM     96  O   GLY A   7      53.876  29.323 -18.027  1.00 15.300          O  
ATOM     97  H   GLY A   7      55.776  25.693 -16.553  1.00 18.640          H  
ATOM     98 1HA  GLY A   7      53.514  27.412 -16.371  1.00 18.640          H  
ATOM     99 2HA  GLY A   7      55.147  27.760 -15.836  1.00 18.640          H  
ATOM    100  N   THR A   8      55.791  28.273 -18.628  1.00 15.720          N  
ATOM    101  CA  THR A   8      56.116  29.176 -19.727  1.00 15.750          C  
ATOM    102  C   THR A   8      55.035  29.269 -20.777  1.00 15.310          C  
ATOM    103  O   THR A   8      54.692  30.375 -21.200  1.00 15.220          O  
ATOM    104  CB  THR A   8      57.429  28.746 -20.427  1.00 22.040          C  
ATOM    105  OG1 THR A   8      58.523  28.841 -19.492  1.00 22.040          O  
ATOM    106  CG2 THR A   8      57.716  29.618 -21.680  1.00 22.040          C  
ATOM    107  H   THR A   8      56.459  27.538 -18.390  1.00 18.860          H  
ATOM    108  HA  THR A   8      56.266  30.173 -19.307  1.00 18.900          H  
ATOM    109  HB  THR A   8      57.339  27.710 -20.742  1.00 26.450          H  
ATOM    110  HG1 THR A   8      58.329  28.256 -18.734  1.00 26.450          H  
ATOM    111 1HG2 THR A   8      58.621  29.278 -22.128  1.00 26.450          H  
ATOM    112 2HG2 THR A   8      56.911  29.535 -22.412  1.00 26.450          H  
ATOM    113 3HG2 THR A   8      57.823  30.662 -21.383  1.00 26.450          H  
ATOM    114  N   ILE A   9      54.490  28.146 -21.225  1.00 15.050          N  
ATOM    115  CA  ILE A   9      53.500  28.290 -22.286  1.00 14.640          C  
ATOM    116  C   ILE A   9      52.273  29.141 -21.860  1.00 14.370          C  
ATOM    117  O   ILE A   9      51.872  29.991 -22.663  1.00 14.290          O  
ATOM    118  CB  ILE A   9      53.138  26.936 -22.942  1.00 20.660          C  
ATOM    119  CG1 ILE A   9      54.372  26.416 -23.711  1.00 20.660          C  
ATOM    120  CG2 ILE A   9      51.941  27.129 -23.856  1.00 20.660          C  
ATOM    121  CD1 ILE A   9      54.285  24.974 -24.152  1.00 20.660          C  
ATOM    122  H   ILE A   9      54.825  27.242 -20.854  1.00 18.060          H  
ATOM    123  HA  ILE A   9      53.984  28.851 -23.093  1.00 17.570          H  
ATOM    124  HB  ILE A   9      52.923  26.191 -22.197  1.00 24.790          H  
ATOM    125 1HG1 ILE A   9      54.520  27.038 -24.593  1.00 24.790          H  
ATOM    126 2HG1 ILE A   9      55.245  26.515 -23.063  1.00 24.790          H  
ATOM    127 1HG2 ILE A   9      51.673  26.196 -24.343  1.00 24.790          H  
ATOM    128 2HG2 ILE A   9      51.086  27.471 -23.283  1.00 24.790          H  
ATOM    129 3HG2 ILE A   9      52.185  27.874 -24.623  1.00 24.790          H  
ATOM    130 1HD1 ILE A   9      55.205  24.717 -24.653  1.00 24.790          H  
ATOM    131 2HD1 ILE A   9      54.166  24.346 -23.283  1.00 24.790          H  
ATOM    132 3HD1 ILE A   9      53.445  24.824 -24.829  1.00 24.790          H  
ATOM    133  N   PRO A  10      51.601  28.893 -20.703  1.00 14.230          N  
ATOM    134  CA  PRO A  10      50.551  29.713 -20.116  1.00 14.060          C  
ATOM    135  C   PRO A  10      50.906  31.181 -19.972  1.00 14.320          C  
ATOM    136  O   PRO A  10      50.035  32.032 -20.098  1.00 14.150          O  
ATOM    137  CB  PRO A  10      50.333  29.062 -18.757  1.00 21.090          C  
ATOM    138  CG  PRO A  10      50.692  27.644 -18.981  1.00 21.090          C  
ATOM    139  CD  PRO A  10      51.826  27.679 -19.955  1.00 21.090          C  
ATOM    140  HA  PRO A  10      49.647  29.600 -20.746  1.00 16.870          H  
ATOM    141 1HB  PRO A  10      50.987  29.542 -18.006  1.00 25.310          H  
ATOM    142 2HB  PRO A  10      49.295  29.200 -18.426  1.00 25.310          H  
ATOM    143 1HG  PRO A  10      50.979  27.164 -18.035  1.00 25.310          H  
ATOM    144 2HG  PRO A  10      49.826  27.090 -19.368  1.00 25.310          H  
ATOM    145 1HD  PRO A  10      52.722  27.737 -19.430  1.00 25.310          H  
ATOM    146 2HD  PRO A  10      51.748  26.805 -20.559  1.00 25.310          H  
ATOM    147  N   GLU A  11      52.184  31.505 -19.694  1.00 14.760          N  
ATOM    148  CA  GLU A  11      52.560  32.914 -19.571  1.00 15.050          C  
ATOM    149  C   GLU A  11      52.434  33.604 -20.924  1.00 14.950          C  
ATOM    150  O   GLU A  11      51.933  34.732 -21.027  1.00 14.970          O  
ATOM    151  CB  GLU A  11      53.988  33.054 -19.038  1.00 20.950          C  
ATOM    152  CG  GLU A  11      54.157  32.671 -17.570  1.00 20.950          C  
ATOM    153  CD  GLU A  11      55.600  32.589 -17.152  1.00 20.950          C  
ATOM    154  OE1 GLU A  11      56.436  32.585 -18.024  1.00 20.950          O  
ATOM    155  OE2 GLU A  11      55.866  32.538 -15.974  1.00 20.950          O  
ATOM    156  H   GLU A  11      52.894  30.783 -19.508  1.00 17.710          H  
ATOM    157  HA  GLU A  11      51.878  33.400 -18.871  1.00 18.060          H  
ATOM    158 1HB  GLU A  11      54.652  32.422 -19.625  1.00 25.140          H  
ATOM    159 2HB  GLU A  11      54.324  34.082 -19.159  1.00 25.140          H  
ATOM    160 1HG  GLU A  11      53.657  33.420 -16.958  1.00 25.140          H  
ATOM    161 2HG  GLU A  11      53.669  31.721 -17.393  1.00 25.140          H  
ATOM    162  N   ILE A  12      52.878  32.899 -21.960  1.00 14.860          N  
ATOM    163  CA  ILE A  12      52.806  33.432 -23.308  1.00 14.780          C  
ATOM    164  C   ILE A  12      51.343  33.567 -23.716  1.00 14.350          C  
ATOM    165  O   ILE A  12      50.939  34.584 -24.298  1.00 14.330          O  
ATOM    166  CB  ILE A  12      53.585  32.530 -24.286  1.00 20.720          C  
ATOM    167  CG1 ILE A  12      55.119  32.507 -23.886  1.00 20.720          C  
ATOM    168  CG2 ILE A  12      53.372  32.977 -25.752  1.00 20.720          C  
ATOM    169  CD1 ILE A  12      55.855  33.848 -23.876  1.00 20.720          C  
ATOM    170  H   ILE A  12      53.319  31.991 -21.768  1.00 17.830          H  
ATOM    171  HA  ILE A  12      53.232  34.424 -23.318  1.00 17.740          H  
ATOM    172  HB  ILE A  12      53.227  31.506 -24.186  1.00 24.870          H  
ATOM    173 1HG1 ILE A  12      55.208  32.082 -22.895  1.00 24.870          H  
ATOM    174 2HG1 ILE A  12      55.632  31.842 -24.580  1.00 24.870          H  
ATOM    175 1HG2 ILE A  12      53.920  32.307 -26.413  1.00 24.870          H  
ATOM    176 2HG2 ILE A  12      52.317  32.929 -25.994  1.00 24.870          H  
ATOM    177 3HG2 ILE A  12      53.727  33.995 -25.901  1.00 24.870          H  
ATOM    178 1HD1 ILE A  12      56.894  33.665 -23.597  1.00 24.870          H  
ATOM    179 2HD1 ILE A  12      55.829  34.306 -24.858  1.00 24.870          H  
ATOM    180 3HD1 ILE A  12      55.413  34.522 -23.157  1.00 24.870          H  
ATOM    181  N   TYR A  13      50.538  32.554 -23.424  1.00 14.040          N  
ATOM    182  CA  TYR A  13      49.140  32.655 -23.773  1.00 13.660          C  
ATOM    183  C   TYR A  13      48.441  33.753 -22.975  1.00 13.520          C  
ATOM    184  O   TYR A  13      47.618  34.470 -23.541  1.00 13.300          O  
ATOM    185  CB  TYR A  13      48.440  31.315 -23.613  1.00 19.280          C  
ATOM    186  CG  TYR A  13      48.875  30.239 -24.621  1.00 19.280          C  
ATOM    187  CD1 TYR A  13      48.604  28.923 -24.330  1.00 19.280          C  
ATOM    188  CD2 TYR A  13      49.562  30.551 -25.820  1.00 19.280          C  
ATOM    189  CE1 TYR A  13      48.993  27.940 -25.196  1.00 19.280          C  
ATOM    190  CE2 TYR A  13      49.942  29.557 -26.667  1.00 19.280          C  
ATOM    191  CZ  TYR A  13      49.665  28.261 -26.359  1.00 19.280          C  
ATOM    192  OH  TYR A  13      50.055  27.269 -27.198  1.00 19.280          O  
ATOM    193  H   TYR A  13      50.910  31.702 -22.986  1.00 16.850          H  
ATOM    194  HA  TYR A  13      49.062  32.965 -24.805  1.00 16.390          H  
ATOM    195 1HB  TYR A  13      48.633  30.930 -22.607  1.00 23.130          H  
ATOM    196 2HB  TYR A  13      47.365  31.450 -23.703  1.00 23.130          H  
ATOM    197  HD1 TYR A  13      48.082  28.661 -23.404  1.00 23.130          H  
ATOM    198  HD2 TYR A  13      49.812  31.554 -26.095  1.00 23.130          H  
ATOM    199  HE1 TYR A  13      48.785  26.910 -24.962  1.00 23.130          H  
ATOM    200  HE2 TYR A  13      50.478  29.794 -27.586  1.00 23.130          H  
ATOM    201  HH  TYR A  13      50.010  26.420 -26.723  1.00 23.130          H  
ATOM    202  N   GLU A  14      48.770  33.926 -21.689  1.00 13.670          N  
ATOM    203  CA  GLU A  14      48.142  34.956 -20.873  1.00 13.580          C  
ATOM    204  C   GLU A  14      48.321  36.350 -21.465  1.00 13.600          C  
ATOM    205  O   GLU A  14      47.392  37.157 -21.437  1.00 13.430          O  
ATOM    206  CB  GLU A  14      48.672  34.936 -19.438  1.00 19.050          C  
ATOM    207  CG  GLU A  14      47.977  35.928 -18.494  1.00 19.050          C  
ATOM    208  CD  GLU A  14      48.455  35.819 -17.082  1.00 19.050          C  
ATOM    209  OE1 GLU A  14      49.624  36.002 -16.860  1.00 19.050          O  
ATOM    210  OE2 GLU A  14      47.651  35.541 -16.222  1.00 19.050          O  
ATOM    211  H   GLU A  14      49.431  33.294 -21.243  1.00 16.400          H  
ATOM    212  HA  GLU A  14      47.080  34.743 -20.834  1.00 16.300          H  
ATOM    213 1HB  GLU A  14      48.557  33.934 -19.024  1.00 22.860          H  
ATOM    214 2HB  GLU A  14      49.738  35.163 -19.444  1.00 22.860          H  
ATOM    215 1HG  GLU A  14      48.174  36.940 -18.843  1.00 22.860          H  
ATOM    216 2HG  GLU A  14      46.903  35.764 -18.531  1.00 22.860          H  
ATOM    217  N   LYS A  15      49.498  36.678 -22.004  1.00 13.840          N  
ATOM    218  CA  LYS A  15      49.567  38.008 -22.604  1.00 13.950          C  
ATOM    219  C   LYS A  15      48.759  38.055 -23.919  1.00 13.720          C  
ATOM    220  O   LYS A  15      48.081  39.045 -24.204  1.00 13.750          O  
ATOM    221  CB  LYS A  15      51.026  38.469 -22.812  1.00 19.490          C  
ATOM    222  CG  LYS A  15      51.846  37.688 -23.852  1.00 19.490          C  
ATOM    223  CD  LYS A  15      53.281  38.208 -23.985  1.00 19.490          C  
ATOM    224  CE  LYS A  15      54.054  37.398 -25.041  1.00 19.490          C  
ATOM    225  NZ  LYS A  15      55.466  37.860 -25.208  1.00 19.490          N  
ATOM    226  H   LYS A  15      50.296  36.035 -21.938  1.00 16.610          H  
ATOM    227  HA  LYS A  15      49.104  38.714 -21.915  1.00 16.740          H  
ATOM    228 1HB  LYS A  15      51.029  39.516 -23.113  1.00 23.380          H  
ATOM    229 2HB  LYS A  15      51.557  38.403 -21.863  1.00 23.380          H  
ATOM    230 1HG  LYS A  15      51.904  36.659 -23.529  1.00 23.380          H  
ATOM    231 2HG  LYS A  15      51.371  37.722 -24.827  1.00 23.380          H  
ATOM    232 1HD  LYS A  15      53.265  39.261 -24.272  1.00 23.380          H  
ATOM    233 2HD  LYS A  15      53.790  38.115 -23.025  1.00 23.380          H  
ATOM    234 1HE  LYS A  15      54.063  36.354 -24.736  1.00 23.380          H  
ATOM    235 2HE  LYS A  15      53.543  37.476 -26.003  1.00 23.380          H  
ATOM    236 1HZ  LYS A  15      55.928  37.256 -25.922  1.00 23.380          H  
ATOM    237 2HZ  LYS A  15      55.485  38.818 -25.515  1.00 23.380          H  
ATOM    238 3HZ  LYS A  15      55.961  37.775 -24.338  1.00 23.380          H  
ATOM    239  N   ARG A  16      48.740  36.959 -24.689  1.00 13.540          N  
ATOM    240  CA  ARG A  16      47.986  36.950 -25.948  1.00 13.400          C  
ATOM    241  C   ARG A  16      46.472  37.102 -25.685  1.00 13.050          C  
ATOM    242  O   ARG A  16      45.758  37.799 -26.428  1.00 13.040          O  
ATOM    243  CB  ARG A  16      48.287  35.677 -26.727  1.00 18.820          C  
ATOM    244  CG  ARG A  16      49.726  35.608 -27.289  1.00 18.820          C  
ATOM    245  CD  ARG A  16      50.015  34.317 -27.976  1.00 18.820          C  
ATOM    246  NE  ARG A  16      51.418  34.222 -28.409  1.00 18.820          N  
ATOM    247  CZ  ARG A  16      51.967  33.176 -29.085  1.00 18.820          C  
ATOM    248  NH1 ARG A  16      51.227  32.140 -29.428  1.00 18.820          N  
ATOM    249  NH2 ARG A  16      53.254  33.207 -29.401  1.00 18.820          N  
ATOM    250  H   ARG A  16      49.324  36.151 -24.438  1.00 16.250          H  
ATOM    251  HA  ARG A  16      48.318  37.796 -26.548  1.00 16.080          H  
ATOM    252 1HB  ARG A  16      48.144  34.819 -26.081  1.00 22.580          H  
ATOM    253 2HB  ARG A  16      47.592  35.582 -27.558  1.00 22.580          H  
ATOM    254 1HG  ARG A  16      49.862  36.411 -28.010  1.00 22.580          H  
ATOM    255 2HG  ARG A  16      50.441  35.732 -26.479  1.00 22.580          H  
ATOM    256 1HD  ARG A  16      49.815  33.506 -27.285  1.00 22.580          H  
ATOM    257 2HD  ARG A  16      49.374  34.225 -28.850  1.00 22.580          H  
ATOM    258  HE  ARG A  16      52.036  34.996 -28.175  1.00 22.580          H  
ATOM    259 1HH1 ARG A  16      50.253  32.115 -29.194  1.00 22.580          H  
ATOM    260 2HH1 ARG A  16      51.635  31.364 -29.937  1.00 22.580          H  
ATOM    261 1HH2 ARG A  16      53.840  34.010 -29.112  1.00 22.580          H  
ATOM    262 2HH2 ARG A  16      53.695  32.432 -29.932  1.00 22.580          H  
ATOM    263  N   LYS A  17      46.035  36.499 -24.569  1.00 12.870          N  
ATOM    264  CA  LYS A  17      44.669  36.440 -24.049  1.00 12.640          C  
ATOM    265  C   LYS A  17      43.985  37.789 -23.908  1.00 12.620          C  
ATOM    266  O   LYS A  17      42.760  37.837 -23.797  1.00 12.810          O  
ATOM    267  CB  LYS A  17      44.631  35.679 -22.706  1.00 17.790          C  
ATOM    268  CG  LYS A  17      43.256  35.615 -22.022  1.00 17.790          C  
ATOM    269  CD  LYS A  17      43.135  34.464 -20.954  1.00 17.790          C  
ATOM    270  CE  LYS A  17      43.887  34.742 -19.646  1.00 17.790          C  
ATOM    271  NZ  LYS A  17      43.635  33.653 -18.606  1.00 17.790          N  
ATOM    272  H   LYS A  17      46.728  35.947 -24.062  1.00 15.440          H  
ATOM    273  HA  LYS A  17      44.078  35.861 -24.759  1.00 15.170          H  
ATOM    274 1HB  LYS A  17      44.998  34.663 -22.852  1.00 21.350          H  
ATOM    275 2HB  LYS A  17      45.294  36.163 -22.017  1.00 21.350          H  
ATOM    276 1HG  LYS A  17      43.093  36.560 -21.502  1.00 21.350          H  
ATOM    277 2HG  LYS A  17      42.500  35.528 -22.769  1.00 21.350          H  
ATOM    278 1HD  LYS A  17      42.082  34.315 -20.710  1.00 21.350          H  
ATOM    279 2HD  LYS A  17      43.517  33.536 -21.381  1.00 21.350          H  
ATOM    280 1HE  LYS A  17      44.949  34.794 -19.847  1.00 21.350          H  
ATOM    281 2HE  LYS A  17      43.558  35.699 -19.242  1.00 21.350          H  
ATOM    282 1HZ  LYS A  17      44.136  33.853 -17.748  1.00 21.350          H  
ATOM    283 2HZ  LYS A  17      42.649  33.588 -18.384  1.00 21.350          H  
ATOM    284 3HZ  LYS A  17      43.943  32.748 -18.944  1.00 21.350          H  
ATOM    285  N   GLU A  18      44.740  38.888 -23.867  1.00 12.550          N  
ATOM    286  CA  GLU A  18      44.104  40.189 -23.718  1.00 12.690          C  
ATOM    287  C   GLU A  18      43.039  40.469 -24.792  1.00 12.490          C  
ATOM    288  O   GLU A  18      42.060  41.161 -24.506  1.00 12.860          O  
ATOM    289  CB  GLU A  18      45.128  41.330 -23.733  1.00 17.710          C  
ATOM    290  CG  GLU A  18      44.501  42.729 -23.464  1.00 17.710          C  
ATOM    291  CD  GLU A  18      45.500  43.854 -23.371  1.00 17.710          C  
ATOM    292  OE1 GLU A  18      46.669  43.594 -23.472  1.00 17.710          O  
ATOM    293  OE2 GLU A  18      45.089  44.974 -23.169  1.00 17.710          O  
ATOM    294  H   GLU A  18      45.762  38.820 -23.964  1.00 15.060          H  
ATOM    295  HA  GLU A  18      43.609  40.202 -22.748  1.00 15.230          H  
ATOM    296 1HB  GLU A  18      45.898  41.141 -22.982  1.00 21.250          H  
ATOM    297 2HB  GLU A  18      45.620  41.358 -24.706  1.00 21.250          H  
ATOM    298 1HG  GLU A  18      43.815  42.962 -24.267  1.00 21.250          H  
ATOM    299 2HG  GLU A  18      43.923  42.683 -22.543  1.00 21.250          H  
ATOM    300  N   THR A  19      43.236  40.003 -26.038  1.00 12.000          N  
ATOM    301  CA  THR A  19      42.250  40.333 -27.074  1.00 12.130          C  
ATOM    302  C   THR A  19      41.710  39.199 -27.942  1.00 12.030          C  
ATOM    303  O   THR A  19      42.082  38.024 -27.833  1.00 12.110          O  
ATOM    304  CB  THR A  19      42.790  41.411 -28.042  1.00 16.930          C  
ATOM    305  OG1 THR A  19      41.690  41.871 -28.886  1.00 16.930          O  
ATOM    306  CG2 THR A  19      43.934  40.854 -28.926  1.00 16.930          C  
ATOM    307  H   THR A  19      44.050  39.416 -26.253  1.00 14.400          H  
ATOM    308  HA  THR A  19      41.389  40.769 -26.573  1.00 14.560          H  
ATOM    309  HB  THR A  19      43.163  42.244 -27.467  1.00 20.320          H  
ATOM    310  HG1 THR A  19      41.996  42.654 -29.422  1.00 20.320          H  
ATOM    311 1HG2 THR A  19      44.289  41.640 -29.594  1.00 20.320          H  
ATOM    312 2HG2 THR A  19      44.753  40.521 -28.290  1.00 20.320          H  
ATOM    313 3HG2 THR A  19      43.587  40.017 -29.525  1.00 20.320          H  
ATOM    314  N   ILE A  20      40.812  39.627 -28.826  1.00 12.050          N  
ATOM    315  CA  ILE A  20      40.198  38.858 -29.905  1.00 11.940          C  
ATOM    316  C   ILE A  20      40.912  39.236 -31.194  1.00 12.020          C  
ATOM    317  O   ILE A  20      41.077  38.423 -32.104  1.00 12.280          O  
ATOM    318  CB  ILE A  20      38.660  39.110 -30.001  1.00 16.760          C  
ATOM    319  CG1 ILE A  20      37.939  38.064 -30.915  1.00 16.760          C  
ATOM    320  CG2 ILE A  20      38.294  40.560 -30.478  1.00 16.760          C  
ATOM    321  CD1 ILE A  20      37.943  36.631 -30.410  1.00 16.760          C  
ATOM    322  H   ILE A  20      40.601  40.614 -28.742  1.00 14.460          H  
ATOM    323  HA  ILE A  20      40.376  37.807 -29.719  1.00 14.330          H  
ATOM    324  HB  ILE A  20      38.275  38.956 -29.030  1.00 20.110          H  
ATOM    325 1HG1 ILE A  20      36.898  38.373 -31.018  1.00 20.110          H  
ATOM    326 2HG1 ILE A  20      38.404  38.076 -31.903  1.00 20.110          H  
ATOM    327 1HG2 ILE A  20      37.208  40.684 -30.472  1.00 20.110          H  
ATOM    328 2HG2 ILE A  20      38.735  41.297 -29.811  1.00 20.110          H  
ATOM    329 3HG2 ILE A  20      38.644  40.731 -31.488  1.00 20.110          H  
ATOM    330 1HD1 ILE A  20      37.405  36.003 -31.116  1.00 20.110          H  
ATOM    331 2HD1 ILE A  20      38.946  36.268 -30.331  1.00 20.110          H  
ATOM    332 3HD1 ILE A  20      37.458  36.575 -29.436  1.00 20.110          H  
ATOM    333  N   SER A  21      41.257  40.521 -31.274  1.00 11.950          N  
ATOM    334  CA  SER A  21      41.887  41.141 -32.424  1.00 12.190          C  
ATOM    335  C   SER A  21      42.510  42.493 -32.143  1.00 11.960          C  
ATOM    336  O   SER A  21      42.379  43.083 -31.060  1.00 12.530          O  
ATOM    337  CB  SER A  21      40.911  41.351 -33.549  1.00 16.970          C  
ATOM    338  OG  SER A  21      41.577  41.939 -34.645  1.00 16.970          O  
ATOM    339  H   SER A  21      41.091  41.091 -30.456  1.00 14.340          H  
ATOM    340  HA  SER A  21      42.679  40.474 -32.769  1.00 14.630          H  
ATOM    341 1HB  SER A  21      40.477  40.399 -33.851  1.00 20.360          H  
ATOM    342 2HB  SER A  21      40.097  41.998 -33.222  1.00 20.360          H  
ATOM    343  HG  SER A  21      40.897  42.029 -35.344  1.00 20.360          H  
ATOM    344  N   HIS A  22      43.135  43.021 -33.190  1.00 11.320          N  
ATOM    345  CA  HIS A  22      43.748  44.343 -33.164  1.00 11.190          C  
ATOM    346  C   HIS A  22      43.013  45.287 -34.123  1.00 11.100          C  
ATOM    347  O   HIS A  22      43.458  46.401 -34.416  1.00 11.300          O  
ATOM    348  CB  HIS A  22      45.217  44.224 -33.517  1.00 15.720          C  
ATOM    349  CG  HIS A  22      45.986  43.402 -32.556  1.00 15.720          C  
ATOM    350  ND1 HIS A  22      46.295  43.831 -31.286  1.00 15.720          N  
ATOM    351  CD2 HIS A  22      46.503  42.162 -32.674  1.00 15.720          C  
ATOM    352  CE1 HIS A  22      46.976  42.888 -30.664  1.00 15.720          C  
ATOM    353  NE2 HIS A  22      47.117  41.864 -31.486  1.00 15.720          N  
ATOM    354  H   HIS A  22      43.165  42.462 -34.041  1.00 13.580          H  
ATOM    355  HA  HIS A  22      43.675  44.764 -32.161  1.00 13.430          H  
ATOM    356 1HB  HIS A  22      45.307  43.758 -34.486  1.00 18.860          H  
ATOM    357 2HB  HIS A  22      45.665  45.209 -33.562  1.00 18.860          H  
ATOM    358  HD1 HIS A  22      46.152  44.752 -30.922  1.00 18.860          H  
ATOM    359  HD2 HIS A  22      46.506  41.440 -33.489  1.00 18.860          H  
ATOM    360  HE1 HIS A  22      47.316  43.036 -29.640  1.00 18.860          H  
ATOM    361  N   THR A  23      41.872  44.797 -34.597  1.00 10.990          N  
ATOM    362  CA  THR A  23      40.935  45.468 -35.497  1.00 11.050          C  
ATOM    363  C   THR A  23      39.610  45.767 -34.822  1.00 11.080          C  
ATOM    364  O   THR A  23      38.680  46.280 -35.449  1.00 11.270          O  
ATOM    365  CB  THR A  23      40.631  44.609 -36.725  1.00 15.450          C  
ATOM    366  OG1 THR A  23      40.106  43.326 -36.295  1.00 15.450          O  
ATOM    367  CG2 THR A  23      41.843  44.429 -37.522  1.00 15.450          C  
ATOM    368  H   THR A  23      41.647  43.847 -34.328  1.00 13.190          H  
ATOM    369  HA  THR A  23      41.375  46.414 -35.820  1.00 13.260          H  
ATOM    370  HB  THR A  23      39.875  45.112 -37.329  1.00 18.540          H  
ATOM    371  HG1 THR A  23      39.607  42.931 -37.018  1.00 18.540          H  
ATOM    372 1HG2 THR A  23      41.648  43.842 -38.398  1.00 18.540          H  
ATOM    373 2HG2 THR A  23      42.189  45.417 -37.824  1.00 18.540          H  
ATOM    374 3HG2 THR A  23      42.599  43.931 -36.924  1.00 18.540          H  
ATOM    375  N   GLN A  24      39.502  45.387 -33.559  1.00 11.050          N  
ATOM    376  CA  GLN A  24      38.269  45.550 -32.812  1.00 11.190          C  
ATOM    377  C   GLN A  24      38.567  46.111 -31.434  1.00 10.600          C  
ATOM    378  O   GLN A  24      39.632  45.860 -30.864  1.00 10.850          O  
ATOM    379  CB  GLN A  24      37.515  44.219 -32.680  1.00 15.610          C  
ATOM    380  CG  GLN A  24      37.093  43.579 -34.009  1.00 15.610          C  
ATOM    381  CD  GLN A  24      36.192  42.362 -33.813  1.00 15.610          C  
ATOM    382  OE1 GLN A  24      35.028  42.548 -33.434  1.00 15.610          O  
ATOM    383  NE2 GLN A  24      36.696  41.152 -34.063  1.00 15.610          N  
ATOM    384  H   GLN A  24      40.321  45.014 -33.103  1.00 13.260          H  
ATOM    385  HA  GLN A  24      37.631  46.263 -33.333  1.00 13.430          H  
ATOM    386 1HB  GLN A  24      38.133  43.503 -32.138  1.00 18.730          H  
ATOM    387 2HB  GLN A  24      36.623  44.384 -32.094  1.00 18.730          H  
ATOM    388 1HG  GLN A  24      36.556  44.319 -34.603  1.00 18.730          H  
ATOM    389 2HG  GLN A  24      37.987  43.254 -34.543  1.00 18.730          H  
ATOM    390 1HE2 GLN A  24      36.132  40.329 -33.943  1.00 18.730          H  
ATOM    391 2HE2 GLN A  24      37.641  41.049 -34.377  1.00 18.730          H  
ATOM    392  N   SER A  25      37.613  46.839 -30.872  1.00  9.980          N  
ATOM    393  CA  SER A  25      37.785  47.321 -29.517  1.00  9.530          C  
ATOM    394  C   SER A  25      37.592  46.165 -28.551  1.00  8.860          C  
ATOM    395  O   SER A  25      37.024  45.126 -28.903  1.00  8.670          O  
ATOM    396  CB  SER A  25      36.794  48.407 -29.174  1.00 13.520          C  
ATOM    397  OG  SER A  25      35.507  47.879 -29.083  1.00 13.520          O  
ATOM    398  H   SER A  25      36.759  47.048 -31.367  1.00 11.980          H  
ATOM    399  HA  SER A  25      38.798  47.709 -29.402  1.00 11.440          H  
ATOM    400 1HB  SER A  25      37.070  48.855 -28.219  1.00 16.230          H  
ATOM    401 2HB  SER A  25      36.823  49.193 -29.925  1.00 16.230          H  
ATOM    402  HG  SER A  25      35.045  48.457 -28.434  1.00 16.230          H  
ATOM    403  N   MET A  26      37.985  46.372 -27.298  1.00  8.710          N  
ATOM    404  CA  MET A  26      37.882  45.328 -26.287  1.00  8.280          C  
ATOM    405  C   MET A  26      36.439  44.909 -26.012  1.00  7.500          C  
ATOM    406  O   MET A  26      36.183  43.765 -25.647  1.00  7.640          O  
ATOM    407  CB  MET A  26      38.580  45.781 -25.011  1.00 11.760          C  
ATOM    408  CG  MET A  26      40.111  45.959 -25.163  1.00 11.760          C  
ATOM    409  SD  MET A  26      40.979  44.425 -25.597  1.00 11.760          S  
ATOM    410  CE  MET A  26      42.615  45.027 -26.001  1.00 11.760          C  
ATOM    411  H   MET A  26      38.400  47.259 -27.060  1.00 10.450          H  
ATOM    412  HA  MET A  26      38.401  44.447 -26.664  1.00  9.940          H  
ATOM    413 1HB  MET A  26      38.152  46.729 -24.678  1.00 14.120          H  
ATOM    414 2HB  MET A  26      38.404  45.048 -24.223  1.00 14.120          H  
ATOM    415 1HG  MET A  26      40.314  46.693 -25.939  1.00 14.120          H  
ATOM    416 2HG  MET A  26      40.528  46.333 -24.227  1.00 14.120          H  
ATOM    417 1HE  MET A  26      43.253  44.198 -26.277  1.00 14.120          H  
ATOM    418 2HE  MET A  26      42.551  45.728 -26.834  1.00 14.120          H  
ATOM    419 3HE  MET A  26      43.045  45.530 -25.128  1.00 14.120          H  
ATOM    420  N   GLU A  27      35.476  45.791 -26.242  1.00  6.940          N  
ATOM    421  CA  GLU A  27      34.077  45.456 -26.024  1.00  6.350          C  
ATOM    422  C   GLU A  27      33.585  44.306 -26.919  1.00  5.620          C  
ATOM    423  O   GLU A  27      32.518  43.748 -26.672  1.00  5.600          O  
ATOM    424  CB  GLU A  27      33.186  46.685 -26.229  1.00  9.130          C  
ATOM    425  CG  GLU A  27      33.391  47.808 -25.194  1.00  9.130          C  
ATOM    426  CD  GLU A  27      34.520  48.760 -25.518  1.00  9.130          C  
ATOM    427  OE1 GLU A  27      35.002  48.743 -26.634  1.00  9.130          O  
ATOM    428  OE2 GLU A  27      34.910  49.495 -24.647  1.00  9.130          O  
ATOM    429  H   GLU A  27      35.695  46.746 -26.533  1.00  8.330          H  
ATOM    430  HA  GLU A  27      33.971  45.135 -24.988  1.00  7.620          H  
ATOM    431 1HB  GLU A  27      33.368  47.097 -27.222  1.00 10.950          H  
ATOM    432 2HB  GLU A  27      32.139  46.380 -26.194  1.00 10.950          H  
ATOM    433 1HG  GLU A  27      32.467  48.374 -25.109  1.00 10.950          H  
ATOM    434 2HG  GLU A  27      33.589  47.345 -24.226  1.00 10.950          H  
ATOM    435  N   GLN A  28      34.306  44.010 -28.004  1.00  5.340          N  
ATOM    436  CA  GLN A  28      33.907  42.980 -28.950  1.00  5.150          C  
ATOM    437  C   GLN A  28      34.597  41.633 -28.706  1.00  4.430          C  
ATOM    438  O   GLN A  28      34.519  40.749 -29.564  1.00  4.550          O  
ATOM    439  CB  GLN A  28      34.268  43.407 -30.364  1.00  7.290          C  
ATOM    440  CG  GLN A  28      33.715  44.748 -30.808  1.00  7.290          C  
ATOM    441  CD  GLN A  28      32.222  44.885 -30.743  1.00  7.290          C  
ATOM    442  OE1 GLN A  28      31.465  44.027 -31.210  1.00  7.290          O  
ATOM    443  NE2 GLN A  28      31.797  46.010 -30.169  1.00  7.290          N  
ATOM    444  H   GLN A  28      35.197  44.489 -28.163  1.00  6.410          H  
ATOM    445  HA  GLN A  28      32.832  42.832 -28.868  1.00  6.180          H  
ATOM    446 1HB  GLN A  28      35.350  43.451 -30.439  1.00  8.740          H  
ATOM    447 2HB  GLN A  28      33.922  42.652 -31.068  1.00  8.740          H  
ATOM    448 1HG  GLN A  28      34.154  45.523 -30.174  1.00  8.740          H  
ATOM    449 2HG  GLN A  28      34.018  44.903 -31.844  1.00  8.740          H  
ATOM    450 1HE2 GLN A  28      30.795  46.242 -30.089  1.00  8.740          H  
ATOM    451 2HE2 GLN A  28      32.461  46.676 -29.827  1.00  8.740          H  
ATOM    452  N   LYS A  29      35.390  41.509 -27.636  1.00  4.020          N  
ATOM    453  CA  LYS A  29      36.142  40.268 -27.443  1.00  3.580          C  
ATOM    454  C   LYS A  29      35.445  39.193 -26.635  1.00  3.310          C  
ATOM    455  O   LYS A  29      34.569  39.459 -25.800  1.00  3.530          O  
ATOM    456  CB  LYS A  29      37.491  40.546 -26.772  1.00  5.190          C  
ATOM    457  CG  LYS A  29      37.441  40.858 -25.285  1.00  5.190          C  
ATOM    458  CD  LYS A  29      38.809  41.314 -24.812  1.00  5.190          C  
ATOM    459  CE  LYS A  29      38.840  41.710 -23.340  1.00  5.190          C  
ATOM    460  NZ  LYS A  29      38.726  40.535 -22.439  1.00  5.190          N  
ATOM    461  H   LYS A  29      35.467  42.275 -26.958  1.00  4.820          H  
ATOM    462  HA  LYS A  29      36.315  39.842 -28.423  1.00  4.300          H  
ATOM    463 1HB  LYS A  29      38.148  39.688 -26.886  1.00  6.230          H  
ATOM    464 2HB  LYS A  29      37.966  41.395 -27.266  1.00  6.230          H  
ATOM    465 1HG  LYS A  29      36.687  41.584 -25.062  1.00  6.230          H  
ATOM    466 2HG  LYS A  29      37.188  39.943 -24.753  1.00  6.230          H  
ATOM    467 1HD  LYS A  29      39.533  40.516 -24.974  1.00  6.230          H  
ATOM    468 2HD  LYS A  29      39.109  42.169 -25.404  1.00  6.230          H  
ATOM    469 1HE  LYS A  29      39.781  42.223 -23.137  1.00  6.230          H  
ATOM    470 2HE  LYS A  29      38.014  42.394 -23.140  1.00  6.230          H  
ATOM    471 1HZ  LYS A  29      38.758  40.841 -21.477  1.00  6.230          H  
ATOM    472 2HZ  LYS A  29      37.857  40.055 -22.610  1.00  6.230          H  
ATOM    473 3HZ  LYS A  29      39.504  39.914 -22.625  1.00  6.230          H  
ATOM    474  N   TYR A  30      35.932  37.974 -26.826  1.00  3.210          N  
ATOM    475  CA  TYR A  30      35.493  36.830 -26.069  1.00  3.080          C  
ATOM    476  C   TYR A  30      36.546  35.729 -26.020  1.00  2.500          C  
ATOM    477  O   TYR A  30      37.361  35.577 -26.938  1.00  2.890          O  
ATOM    478  CB  TYR A  30      34.220  36.276 -26.698  1.00  4.360          C  
ATOM    479  CG  TYR A  30      34.378  35.932 -28.173  1.00  4.360          C  
ATOM    480  CD1 TYR A  30      34.868  34.702 -28.576  1.00  4.360          C  
ATOM    481  CD2 TYR A  30      34.001  36.857 -29.128  1.00  4.360          C  
ATOM    482  CE1 TYR A  30      34.975  34.396 -29.905  1.00  4.360          C  
ATOM    483  CE2 TYR A  30      34.115  36.547 -30.467  1.00  4.360          C  
ATOM    484  CZ  TYR A  30      34.595  35.317 -30.853  1.00  4.360          C  
ATOM    485  OH  TYR A  30      34.702  35.005 -32.188  1.00  4.360          O  
ATOM    486  H   TYR A  30      36.634  37.840 -27.538  1.00  3.850          H  
ATOM    487  HA  TYR A  30      35.294  37.148 -25.048  1.00  3.700          H  
ATOM    488 1HB  TYR A  30      33.917  35.389 -26.171  1.00  5.240          H  
ATOM    489 2HB  TYR A  30      33.413  37.003 -26.602  1.00  5.240          H  
ATOM    490  HD1 TYR A  30      35.174  33.965 -27.848  1.00  5.240          H  
ATOM    491  HD2 TYR A  30      33.614  37.834 -28.823  1.00  5.240          H  
ATOM    492  HE1 TYR A  30      35.359  33.425 -30.203  1.00  5.240          H  
ATOM    493  HE2 TYR A  30      33.822  37.275 -31.223  1.00  5.240          H  
ATOM    494  HH  TYR A  30      34.460  35.766 -32.721  1.00  5.240          H  
ATOM    495  N   LEU A  31      36.518  34.971 -24.927  1.00  2.260          N  
ATOM    496  CA  LEU A  31      37.313  33.769 -24.769  1.00  1.910          C  
ATOM    497  C   LEU A  31      36.694  32.809 -23.749  1.00  1.880          C  
ATOM    498  O   LEU A  31      36.385  31.653 -24.061  1.00  1.850          O  
ATOM    499  CB  LEU A  31      38.745  34.118 -24.370  1.00  2.810          C  
ATOM    500  CG  LEU A  31      39.701  32.931 -24.165  1.00  2.810          C  
ATOM    501  CD1 LEU A  31      39.855  32.135 -25.424  1.00  2.810          C  
ATOM    502  CD2 LEU A  31      41.013  33.474 -23.733  1.00  2.810          C  
ATOM    503  H   LEU A  31      35.865  35.209 -24.202  1.00  2.710          H  
ATOM    504  HA  LEU A  31      37.330  33.269 -25.733  1.00  2.290          H  
ATOM    505 1HB  LEU A  31      39.173  34.751 -25.147  1.00  3.380          H  
ATOM    506 2HB  LEU A  31      38.727  34.689 -23.447  1.00  3.380          H  
ATOM    507  HG  LEU A  31      39.308  32.274 -23.410  1.00  3.380          H  
ATOM    508 1HD1 LEU A  31      40.545  31.316 -25.250  1.00  3.380          H  
ATOM    509 2HD1 LEU A  31      38.904  31.719 -25.743  1.00  3.380          H  
ATOM    510 3HD1 LEU A  31      40.252  32.783 -26.199  1.00  3.380          H  
ATOM    511 1HD2 LEU A  31      41.724  32.676 -23.563  1.00  3.380          H  
ATOM    512 2HD2 LEU A  31      41.404  34.144 -24.503  1.00  3.380          H  
ATOM    513 3HD2 LEU A  31      40.850  34.019 -22.814  1.00  3.380          H  
ATOM    514  N   PHE A  32      36.603  33.304 -22.497  1.00  2.150          N  
ATOM    515  CA  PHE A  32      36.112  32.545 -21.344  1.00  2.350          C  
ATOM    516  C   PHE A  32      34.679  32.844 -20.908  1.00  2.300          C  
ATOM    517  O   PHE A  32      33.834  31.953 -20.933  1.00  2.450          O  
ATOM    518  CB  PHE A  32      37.090  32.736 -20.175  1.00  3.210          C  
ATOM    519  CG  PHE A  32      36.692  32.095 -18.850  1.00  3.210          C  
ATOM    520  CD1 PHE A  32      36.503  30.731 -18.714  1.00  3.210          C  
ATOM    521  CD2 PHE A  32      36.578  32.876 -17.719  1.00  3.210          C  
ATOM    522  CE1 PHE A  32      36.184  30.170 -17.500  1.00  3.210          C  
ATOM    523  CE2 PHE A  32      36.259  32.325 -16.501  1.00  3.210          C  
ATOM    524  CZ  PHE A  32      36.059  30.966 -16.392  1.00  3.210          C  
ATOM    525  H   PHE A  32      36.910  34.252 -22.348  1.00  2.580          H  
ATOM    526  HA  PHE A  32      36.135  31.498 -21.614  1.00  2.820          H  
ATOM    527 1HB  PHE A  32      38.056  32.350 -20.457  1.00  3.850          H  
ATOM    528 2HB  PHE A  32      37.225  33.798 -19.999  1.00  3.850          H  
ATOM    529  HD1 PHE A  32      36.593  30.104 -19.568  1.00  3.850          H  
ATOM    530  HD2 PHE A  32      36.750  33.946 -17.795  1.00  3.850          H  
ATOM    531  HE1 PHE A  32      36.030  29.092 -17.416  1.00  3.850          H  
ATOM    532  HE2 PHE A  32      36.171  32.961 -15.621  1.00  3.850          H  
ATOM    533  HZ  PHE A  32      35.810  30.521 -15.428  1.00  3.850          H  
ATOM    534  N   GLN A  33      34.376  34.089 -20.534  1.00  2.440          N  
ATOM    535  CA  GLN A  33      33.027  34.369 -20.044  1.00  2.790          C  
ATOM    536  C   GLN A  33      32.041  34.749 -21.140  1.00  2.560          C  
ATOM    537  O   GLN A  33      30.848  34.448 -21.032  1.00  2.930          O  
ATOM    538  CB  GLN A  33      33.040  35.480 -18.994  1.00  3.770          C  
ATOM    539  CG  GLN A  33      33.734  35.102 -17.714  1.00  3.770          C  
ATOM    540  CD  GLN A  33      33.720  36.201 -16.682  1.00  3.770          C  
ATOM    541  OE1 GLN A  33      33.788  37.383 -17.023  1.00  3.770          O  
ATOM    542  NE2 GLN A  33      33.626  35.823 -15.413  1.00  3.770          N  
ATOM    543  H   GLN A  33      35.080  34.807 -20.542  1.00  2.930          H  
ATOM    544  HA  GLN A  33      32.653  33.465 -19.565  1.00  3.350          H  
ATOM    545 1HB  GLN A  33      33.535  36.361 -19.403  1.00  4.520          H  
ATOM    546 2HB  GLN A  33      32.016  35.765 -18.756  1.00  4.520          H  
ATOM    547 1HG  GLN A  33      33.267  34.211 -17.295  1.00  4.520          H  
ATOM    548 2HG  GLN A  33      34.750  34.907 -17.957  1.00  4.520          H  
ATOM    549 1HE2 GLN A  33      33.609  36.512 -14.685  1.00  4.520          H  
ATOM    550 2HE2 GLN A  33      33.567  34.853 -15.178  1.00  4.520          H  
ATOM    551  N   ASN A  34      32.535  35.408 -22.191  1.00  2.130          N  
ATOM    552  CA  ASN A  34      31.664  35.913 -23.250  1.00  2.090          C  
ATOM    553  C   ASN A  34      31.518  34.992 -24.455  1.00  2.210          C  
ATOM    554  O   ASN A  34      30.905  35.383 -25.446  1.00  2.400          O  
ATOM    555  CB  ASN A  34      32.153  37.251 -23.767  1.00  2.940          C  
ATOM    556  CG  ASN A  34      32.101  38.362 -22.794  1.00  2.940          C  
ATOM    557  OD1 ASN A  34      31.349  38.382 -21.807  1.00  2.940          O  
ATOM    558  ND2 ASN A  34      32.912  39.352 -23.078  1.00  2.940          N  
ATOM    559  H   ASN A  34      33.518  35.605 -22.213  1.00  2.560          H  
ATOM    560  HA  ASN A  34      30.674  36.043 -22.830  1.00  2.510          H  
ATOM    561 1HB  ASN A  34      33.174  37.144 -24.083  1.00  3.530          H  
ATOM    562 2HB  ASN A  34      31.572  37.538 -24.644  1.00  3.530          H  
ATOM    563 1HD2 ASN A  34      32.941  40.158 -22.488  1.00  3.530          H  
ATOM    564 2HD2 ASN A  34      33.495  39.319 -23.929  1.00  3.530          H  
ATOM    565  N   PHE A  35      32.097  33.800 -24.416  1.00  2.170          N  
ATOM    566  CA  PHE A  35      31.978  32.933 -25.580  1.00  2.110          C  
ATOM    567  C   PHE A  35      31.023  31.800 -25.297  1.00  2.060          C  
ATOM    568  O   PHE A  35      31.205  31.042 -24.342  1.00  2.140          O  
ATOM    569  CB  PHE A  35      33.311  32.362 -26.041  1.00  2.980          C  
ATOM    570  CG  PHE A  35      33.139  31.589 -27.332  1.00  2.980          C  
ATOM    571  CD1 PHE A  35      32.733  32.255 -28.477  1.00  2.980          C  
ATOM    572  CD2 PHE A  35      33.369  30.235 -27.420  1.00  2.980          C  
ATOM    573  CE1 PHE A  35      32.557  31.612 -29.652  1.00  2.980          C  
ATOM    574  CE2 PHE A  35      33.183  29.573 -28.619  1.00  2.980          C  
ATOM    575  CZ  PHE A  35      32.770  30.280 -29.733  1.00  2.980          C  
ATOM    576  H   PHE A  35      32.577  33.490 -23.581  1.00  2.600          H  
ATOM    577  HA  PHE A  35      31.561  33.511 -26.401  1.00  2.530          H  
ATOM    578 1HB  PHE A  35      34.034  33.135 -26.178  1.00  3.570          H  
ATOM    579 2HB  PHE A  35      33.699  31.682 -25.280  1.00  3.570          H  
ATOM    580  HD1 PHE A  35      32.543  33.321 -28.431  1.00  3.570          H  
ATOM    581  HD2 PHE A  35      33.686  29.693 -26.536  1.00  3.570          H  
ATOM    582  HE1 PHE A  35      32.239  32.167 -30.534  1.00  3.570          H  
ATOM    583  HE2 PHE A  35      33.356  28.499 -28.683  1.00  3.570          H  
ATOM    584  HZ  PHE A  35      32.615  29.782 -30.677  1.00  3.570          H  
ATOM    585  N   THR A  36      29.988  31.698 -26.107  1.00  2.060          N  
ATOM    586  CA  THR A  36      28.983  30.680 -25.914  1.00  2.100          C  
ATOM    587  C   THR A  36      29.403  29.322 -26.481  1.00  2.080          C  
ATOM    588  O   THR A  36      30.425  29.190 -27.155  1.00  2.060          O  
ATOM    589  CB  THR A  36      27.638  31.191 -26.414  1.00  2.920          C  
ATOM    590  OG1 THR A  36      27.679  31.463 -27.794  1.00  2.920          O  
ATOM    591  CG2 THR A  36      27.326  32.453 -25.692  1.00  2.920          C  
ATOM    592  H   THR A  36      29.870  32.349 -26.871  1.00  2.470          H  
ATOM    593  HA  THR A  36      28.855  30.537 -24.839  1.00  2.520          H  
ATOM    594  HB  THR A  36      26.872  30.471 -26.208  1.00  3.510          H  
ATOM    595  HG1 THR A  36      26.765  31.661 -28.089  1.00  3.510          H  
ATOM    596 1HG2 THR A  36      26.386  32.795 -26.024  1.00  3.510          H  
ATOM    597 2HG2 THR A  36      27.281  32.260 -24.620  1.00  3.510          H  
ATOM    598 3HG2 THR A  36      28.080  33.208 -25.890  1.00  3.510          H  
ATOM    599  N   LYS A  37      28.638  28.291 -26.152  1.00  2.170          N  
ATOM    600  CA  LYS A  37      28.992  26.918 -26.495  1.00  2.160          C  
ATOM    601  C   LYS A  37      28.651  26.403 -27.891  1.00  2.090          C  
ATOM    602  O   LYS A  37      27.512  26.432 -28.351  1.00  2.140          O  
ATOM    603  CB  LYS A  37      28.359  26.009 -25.441  1.00  3.030          C  
ATOM    604  CG  LYS A  37      28.699  24.529 -25.492  1.00  3.030          C  
ATOM    605  CD  LYS A  37      28.070  23.849 -24.273  1.00  3.030          C  
ATOM    606  CE  LYS A  37      28.448  22.394 -24.142  1.00  3.030          C  
ATOM    607  NZ  LYS A  37      27.903  21.808 -22.873  1.00  3.030          N  
ATOM    608  H   LYS A  37      27.782  28.464 -25.615  1.00  2.600          H  
ATOM    609  HA  LYS A  37      30.074  26.839 -26.393  1.00  2.590          H  
ATOM    610 1HB  LYS A  37      28.618  26.380 -24.451  1.00  3.630          H  
ATOM    611 2HB  LYS A  37      27.280  26.076 -25.526  1.00  3.630          H  
ATOM    612 1HG  LYS A  37      28.294  24.083 -26.407  1.00  3.630          H  
ATOM    613 2HG  LYS A  37      29.780  24.390 -25.485  1.00  3.630          H  
ATOM    614 1HD  LYS A  37      28.385  24.370 -23.368  1.00  3.630          H  
ATOM    615 2HD  LYS A  37      26.984  23.924 -24.350  1.00  3.630          H  
ATOM    616 1HE  LYS A  37      28.064  21.826 -24.991  1.00  3.630          H  
ATOM    617 2HE  LYS A  37      29.534  22.311 -24.125  1.00  3.630          H  
ATOM    618 1HZ  LYS A  37      28.204  20.823 -22.788  1.00  3.630          H  
ATOM    619 2HZ  LYS A  37      28.266  22.316 -22.085  1.00  3.630          H  
ATOM    620 3HZ  LYS A  37      26.897  21.853 -22.868  1.00  3.630          H  
ATOM    621  N   LEU A  38      29.669  25.848 -28.526  1.00  2.010          N  
ATOM    622  CA  LEU A  38      29.558  25.210 -29.826  1.00  1.970          C  
ATOM    623  C   LEU A  38      29.380  23.726 -29.624  1.00  2.000          C  
ATOM    624  O   LEU A  38      29.983  23.149 -28.715  1.00  1.970          O  
ATOM    625  CB  LEU A  38      30.845  25.424 -30.609  1.00  2.770          C  
ATOM    626  CG  LEU A  38      31.216  26.845 -30.949  1.00  2.770          C  
ATOM    627  CD1 LEU A  38      32.609  26.858 -31.455  1.00  2.770          C  
ATOM    628  CD2 LEU A  38      30.297  27.368 -32.048  1.00  2.770          C  
ATOM    629  H   LEU A  38      30.572  25.871 -28.077  1.00  2.410          H  
ATOM    630  HA  LEU A  38      28.690  25.600 -30.355  1.00  2.360          H  
ATOM    631 1HB  LEU A  38      31.649  25.016 -30.019  1.00  3.330          H  
ATOM    632 2HB  LEU A  38      30.779  24.856 -31.540  1.00  3.330          H  
ATOM    633  HG  LEU A  38      31.140  27.477 -30.063  1.00  3.330          H  
ATOM    634 1HD1 LEU A  38      32.874  27.853 -31.704  1.00  3.330          H  
ATOM    635 2HD1 LEU A  38      33.274  26.499 -30.685  1.00  3.330          H  
ATOM    636 3HD1 LEU A  38      32.696  26.226 -32.336  1.00  3.330          H  
ATOM    637 1HD2 LEU A  38      30.577  28.390 -32.305  1.00  3.330          H  
ATOM    638 2HD2 LEU A  38      30.395  26.739 -32.932  1.00  3.330          H  
ATOM    639 3HD2 LEU A  38      29.275  27.354 -31.714  1.00  3.330          H  
ATOM    640  N   LEU A  39      28.615  23.094 -30.499  1.00  2.120          N  
ATOM    641  CA  LEU A  39      28.472  21.638 -30.421  1.00  2.160          C  
ATOM    642  C   LEU A  39      29.274  20.958 -31.530  1.00  2.090          C  
ATOM    643  O   LEU A  39      29.464  21.548 -32.593  1.00  2.060          O  
ATOM    644  CB  LEU A  39      26.988  21.275 -30.485  1.00  3.010          C  
ATOM    645  CG  LEU A  39      26.087  21.935 -29.404  1.00  3.010          C  
ATOM    646  CD1 LEU A  39      24.650  21.535 -29.676  1.00  3.010          C  
ATOM    647  CD2 LEU A  39      26.530  21.519 -27.984  1.00  3.010          C  
ATOM    648  H   LEU A  39      28.118  23.655 -31.207  1.00  2.540          H  
ATOM    649  HA  LEU A  39      28.883  21.288 -29.477  1.00  2.590          H  
ATOM    650 1HB  LEU A  39      26.600  21.576 -31.444  1.00  3.610          H  
ATOM    651 2HB  LEU A  39      26.892  20.193 -30.389  1.00  3.610          H  
ATOM    652  HG  LEU A  39      26.155  23.023 -29.489  1.00  3.610          H  
ATOM    653 1HD1 LEU A  39      23.996  22.007 -28.945  1.00  3.610          H  
ATOM    654 2HD1 LEU A  39      24.369  21.863 -30.679  1.00  3.610          H  
ATOM    655 3HD1 LEU A  39      24.550  20.452 -29.608  1.00  3.610          H  
ATOM    656 1HD2 LEU A  39      25.877  21.996 -27.253  1.00  3.610          H  
ATOM    657 2HD2 LEU A  39      26.461  20.435 -27.878  1.00  3.610          H  
ATOM    658 3HD2 LEU A  39      27.553  21.835 -27.795  1.00  3.610          H  
ATOM    659  N   LEU A  40      29.728  19.720 -31.290  1.00  2.090          N  
ATOM    660  CA  LEU A  40      30.503  18.948 -32.264  1.00  2.030          C  
ATOM    661  C   LEU A  40      29.933  17.569 -32.647  1.00  2.150          C  
ATOM    662  O   LEU A  40      29.497  16.797 -31.795  1.00  2.330          O  
ATOM    663  CB  LEU A  40      31.888  18.761 -31.636  1.00  2.870          C  
ATOM    664  CG  LEU A  40      32.764  19.984 -31.484  1.00  2.870          C  
ATOM    665  CD1 LEU A  40      33.897  19.686 -30.529  1.00  2.870          C  
ATOM    666  CD2 LEU A  40      33.357  20.282 -32.829  1.00  2.870          C  
ATOM    667  H   LEU A  40      29.595  19.286 -30.372  1.00  2.510          H  
ATOM    668  HA  LEU A  40      30.572  19.539 -33.168  1.00  2.440          H  
ATOM    669 1HB  LEU A  40      31.744  18.396 -30.653  1.00  3.440          H  
ATOM    670 2HB  LEU A  40      32.409  18.026 -32.175  1.00  3.440          H  
ATOM    671  HG  LEU A  40      32.186  20.834 -31.121  1.00  3.440          H  
ATOM    672 1HD1 LEU A  40      34.555  20.549 -30.448  1.00  3.440          H  
ATOM    673 2HD1 LEU A  40      33.492  19.447 -29.546  1.00  3.440          H  
ATOM    674 3HD1 LEU A  40      34.438  18.845 -30.909  1.00  3.440          H  
ATOM    675 1HD2 LEU A  40      33.983  21.112 -32.755  1.00  3.440          H  
ATOM    676 2HD2 LEU A  40      33.939  19.442 -33.162  1.00  3.440          H  
ATOM    677 3HD2 LEU A  40      32.591  20.479 -33.536  1.00  3.440          H  
ATOM    678  N   LEU A  41      29.931  17.245 -33.947  1.00  2.090          N  
ATOM    679  CA  LEU A  41      29.439  15.928 -34.390  1.00  2.220          C  
ATOM    680  C   LEU A  41      30.489  15.031 -35.022  1.00  2.240          C  
ATOM    681  O   LEU A  41      31.059  15.362 -36.064  1.00  2.210          O  
ATOM    682  CB  LEU A  41      28.292  16.092 -35.394  1.00  3.060          C  
ATOM    683  CG  LEU A  41      27.727  14.793 -36.076  1.00  3.060          C  
ATOM    684  CD1 LEU A  41      27.121  13.861 -35.041  1.00  3.060          C  
ATOM    685  CD2 LEU A  41      26.669  15.203 -37.079  1.00  3.060          C  
ATOM    686  H   LEU A  41      30.280  17.930 -34.627  1.00  2.510          H  
ATOM    687  HA  LEU A  41      29.051  15.411 -33.513  1.00  2.660          H  
ATOM    688 1HB  LEU A  41      27.470  16.541 -34.881  1.00  3.670          H  
ATOM    689 2HB  LEU A  41      28.623  16.769 -36.180  1.00  3.670          H  
ATOM    690  HG  LEU A  41      28.528  14.258 -36.594  1.00  3.670          H  
ATOM    691 1HD1 LEU A  41      26.726  12.978 -35.539  1.00  3.670          H  
ATOM    692 2HD1 LEU A  41      27.867  13.559 -34.347  1.00  3.670          H  
ATOM    693 3HD1 LEU A  41      26.327  14.361 -34.517  1.00  3.670          H  
ATOM    694 1HD2 LEU A  41      26.266  14.307 -37.572  1.00  3.670          H  
ATOM    695 2HD2 LEU A  41      25.864  15.729 -36.565  1.00  3.670          H  
ATOM    696 3HD2 LEU A  41      27.111  15.861 -37.829  1.00  3.670          H  
ATOM    697  N   GLN A  42      30.692  13.866 -34.416  1.00  2.310          N  
ATOM    698  CA  GLN A  42      31.629  12.865 -34.910  1.00  2.370          C  
ATOM    699  C   GLN A  42      30.940  12.040 -35.958  1.00  2.460          C  
ATOM    700  O   GLN A  42      29.923  11.407 -35.668  1.00  2.700          O  
ATOM    701  CB  GLN A  42      32.098  11.942 -33.783  1.00  3.290          C  
ATOM    702  CG  GLN A  42      32.987  10.750 -34.215  1.00  3.290          C  
ATOM    703  CD  GLN A  42      34.360  11.134 -34.717  1.00  3.290          C  
ATOM    704  OE1 GLN A  42      35.162  11.697 -33.962  1.00  3.290          O  
ATOM    705  NE2 GLN A  42      34.630  10.837 -35.985  1.00  3.290          N  
ATOM    706  H   GLN A  42      30.152  13.668 -33.570  1.00  2.770          H  
ATOM    707  HA  GLN A  42      32.479  13.358 -35.372  1.00  2.840          H  
ATOM    708 1HB  GLN A  42      32.663  12.517 -33.095  1.00  3.950          H  
ATOM    709 2HB  GLN A  42      31.235  11.556 -33.247  1.00  3.950          H  
ATOM    710 1HG  GLN A  42      33.123  10.107 -33.346  1.00  3.950          H  
ATOM    711 2HG  GLN A  42      32.487  10.189 -35.007  1.00  3.950          H  
ATOM    712 1HE2 GLN A  42      35.542  11.081 -36.392  1.00  3.950          H  
ATOM    713 2HE2 GLN A  42      33.922  10.367 -36.576  1.00  3.950          H  
ATOM    714  N   LYS A  43      31.497  12.019 -37.159  1.00  2.370          N  
ATOM    715  CA  LYS A  43      30.891  11.274 -38.251  1.00  2.500          C  
ATOM    716  C   LYS A  43      31.351   9.819 -38.274  1.00  2.580          C  
ATOM    717  O   LYS A  43      32.431   9.471 -37.771  1.00  2.580          O  
ATOM    718  CB  LYS A  43      31.236  11.940 -39.580  1.00  3.450          C  
ATOM    719  CG  LYS A  43      30.695  13.353 -39.724  1.00  3.450          C  
ATOM    720  CD  LYS A  43      31.109  13.960 -41.060  1.00  3.450          C  
ATOM    721  CE  LYS A  43      30.850  15.476 -41.106  1.00  3.450          C  
ATOM    722  NZ  LYS A  43      29.421  15.831 -41.096  1.00  3.450          N  
ATOM    723  H   LYS A  43      32.352  12.566 -37.336  1.00  2.840          H  
ATOM    724  HA  LYS A  43      29.807  11.282 -38.125  1.00  3.000          H  
ATOM    725 1HB  LYS A  43      32.322  11.987 -39.685  1.00  4.140          H  
ATOM    726 2HB  LYS A  43      30.847  11.333 -40.404  1.00  4.140          H  
ATOM    727 1HG  LYS A  43      29.604  13.321 -39.658  1.00  4.140          H  
ATOM    728 2HG  LYS A  43      31.077  13.974 -38.907  1.00  4.140          H  
ATOM    729 1HD  LYS A  43      32.177  13.791 -41.225  1.00  4.140          H  
ATOM    730 2HD  LYS A  43      30.548  13.486 -41.868  1.00  4.140          H  
ATOM    731 1HE  LYS A  43      31.331  15.921 -40.244  1.00  4.140          H  
ATOM    732 2HE  LYS A  43      31.296  15.884 -42.010  1.00  4.140          H  
ATOM    733 1HZ  LYS A  43      29.285  16.860 -41.121  1.00  4.140          H  
ATOM    734 2HZ  LYS A  43      28.964  15.424 -41.918  1.00  4.140          H  
ATOM    735 3HZ  LYS A  43      28.978  15.480 -40.268  1.00  4.140          H  
ATOM    736  N   CYS A  44      30.511   8.966 -38.855  1.00  2.790          N  
ATOM    737  CA  CYS A  44      30.845   7.569 -39.080  1.00  3.000          C  
ATOM    738  C   CYS A  44      31.447   7.421 -40.464  1.00  3.190          C  
ATOM    739  O   CYS A  44      31.427   8.368 -41.247  1.00  3.540          O  
ATOM    740  CB  CYS A  44      29.648   6.649 -38.882  1.00  4.120          C  
ATOM    741  SG  CYS A  44      29.101   6.553 -37.185  1.00  4.120          S  
ATOM    742  H   CYS A  44      29.613   9.329 -39.196  1.00  3.350          H  
ATOM    743  HA  CYS A  44      31.598   7.273 -38.347  1.00  3.600          H  
ATOM    744 1HB  CYS A  44      28.822   6.989 -39.465  1.00  4.940          H  
ATOM    745 2HB  CYS A  44      29.897   5.645 -39.213  1.00  4.940          H  
ATOM    746  HG  CYS A  44      28.337   7.650 -37.172  1.00  4.940          H  
ATOM    747  N   CYS A  45      32.042   6.266 -40.740  1.00  3.440          N  
ATOM    748  CA  CYS A  45      32.692   6.036 -42.019  1.00  4.000          C  
ATOM    749  C   CYS A  45      31.735   5.946 -43.229  1.00  4.170          C  
ATOM    750  O   CYS A  45      30.917   5.019 -43.286  1.00  4.360          O  
ATOM    751  CB  CYS A  45      33.472   4.729 -41.951  1.00  5.380          C  
ATOM    752  SG  CYS A  45      34.405   4.368 -43.432  1.00  5.380          S  
ATOM    753  H   CYS A  45      32.044   5.533 -40.042  1.00  4.130          H  
ATOM    754  HA  CYS A  45      33.414   6.823 -42.146  1.00  4.800          H  
ATOM    755 1HB  CYS A  45      34.164   4.751 -41.111  1.00  6.450          H  
ATOM    756 2HB  CYS A  45      32.783   3.905 -41.783  1.00  6.450          H  
ATOM    757  HG  CYS A  45      35.366   5.295 -43.169  1.00  6.450          H  
ATOM    758  N   PRO A  46      31.862   6.829 -44.258  1.00  4.450          N  
ATOM    759  CA  PRO A  46      31.095   6.856 -45.502  1.00  4.840          C  
ATOM    760  C   PRO A  46      31.248   5.570 -46.312  1.00  5.290          C  
ATOM    761  O   PRO A  46      30.444   5.276 -47.191  1.00  5.630          O  
ATOM    762  CB  PRO A  46      31.688   8.046 -46.256  1.00  7.260          C  
ATOM    763  CG  PRO A  46      32.286   8.917 -45.203  1.00  7.260          C  
ATOM    764  CD  PRO A  46      32.817   7.965 -44.167  1.00  7.260          C  
ATOM    765  HA  PRO A  46      30.031   7.031 -45.259  1.00  5.810          H  
ATOM    766 1HB  PRO A  46      32.448   7.692 -46.942  1.00  8.710          H  
ATOM    767 2HB  PRO A  46      30.907   8.544 -46.860  1.00  8.710          H  
ATOM    768 1HG  PRO A  46      33.073   9.552 -45.635  1.00  8.710          H  
ATOM    769 2HG  PRO A  46      31.519   9.594 -44.792  1.00  8.710          H  
ATOM    770 1HD  PRO A  46      33.830   7.641 -44.421  1.00  8.710          H  
ATOM    771 2HD  PRO A  46      32.760   8.499 -43.215  1.00  8.710          H  
ATOM    772  N   GLY A  47      32.318   4.825 -46.027  1.00  5.630          N  
ATOM    773  CA  GLY A  47      32.637   3.577 -46.695  1.00  6.340          C  
ATOM    774  C   GLY A  47      32.552   2.403 -45.713  1.00  6.430          C  
ATOM    775  O   GLY A  47      33.286   1.410 -45.829  1.00  7.010          O  
ATOM    776  H   GLY A  47      32.946   5.124 -45.295  1.00  6.760          H  
ATOM    777 1HA  GLY A  47      31.952   3.413 -47.529  1.00  7.610          H  
ATOM    778 2HA  GLY A  47      33.640   3.636 -47.111  1.00  7.610          H  
ATOM    779  N   GLY A  48      31.621   2.496 -44.749  1.00  6.190          N  
ATOM    780  CA  GLY A  48      31.376   1.432 -43.768  1.00  6.690          C  
ATOM    781  C   GLY A  48      30.430   0.349 -44.320  1.00  7.150          C  
ATOM    782  O   GLY A  48      30.031  -0.575 -43.610  1.00  7.420          O  
ATOM    783  H   GLY A  48      31.101   3.372 -44.632  1.00  7.430          H  
ATOM    784 1HA  GLY A  48      32.325   0.981 -43.480  1.00  8.030          H  
ATOM    785 2HA  GLY A  48      30.946   1.873 -42.869  1.00  8.030          H  
ATOM    786  N   SER A  49      30.074   0.505 -45.588  1.00  7.440          N  
ATOM    787  CA  SER A  49      29.179  -0.323 -46.385  1.00  8.220          C  
ATOM    788  C   SER A  49      29.731  -0.377 -47.794  1.00  8.410          C  
ATOM    789  O   SER A  49      30.933  -0.200 -47.995  1.00  8.290          O  
ATOM    790  CB  SER A  49      27.778   0.247 -46.413  1.00 11.200          C  
ATOM    791  OG  SER A  49      26.889  -0.661 -47.015  1.00 11.200          O  
ATOM    792  H   SER A  49      30.465   1.306 -46.058  1.00  8.930          H  
ATOM    793  HA  SER A  49      29.157  -1.333 -45.974  1.00  9.860          H  
ATOM    794 1HB  SER A  49      27.453   0.461 -45.396  1.00 13.440          H  
ATOM    795 2HB  SER A  49      27.778   1.188 -46.967  1.00 13.440          H  
ATOM    796  HG  SER A  49      26.016  -0.253 -46.956  1.00 13.440          H  
ATOM    797  N   GLU A  50      28.871  -0.657 -48.769  1.00  8.990          N  
ATOM    798  CA  GLU A  50      29.315  -0.756 -50.160  1.00  9.530          C  
ATOM    799  C   GLU A  50      30.139   0.500 -50.434  1.00 10.100          C  
ATOM    800  O   GLU A  50      29.714   1.609 -50.100  1.00 10.410          O  
ATOM    801  CB  GLU A  50      28.130  -0.836 -51.123  1.00 13.130          C  
ATOM    802  CG  GLU A  50      28.517  -1.092 -52.569  1.00 13.130          C  
ATOM    803  CD  GLU A  50      27.335  -1.099 -53.497  1.00 13.130          C  
ATOM    804  OE1 GLU A  50      26.240  -0.945 -53.023  1.00 13.130          O  
ATOM    805  OE2 GLU A  50      27.525  -1.256 -54.688  1.00 13.130          O  
ATOM    806  H   GLU A  50      27.898  -0.801 -48.513  1.00 10.790          H  
ATOM    807  HA  GLU A  50      29.951  -1.634 -50.280  1.00 11.440          H  
ATOM    808 1HB  GLU A  50      27.453  -1.631 -50.807  1.00 15.750          H  
ATOM    809 2HB  GLU A  50      27.573   0.102 -51.088  1.00 15.750          H  
ATOM    810 1HG  GLU A  50      29.212  -0.337 -52.887  1.00 15.750          H  
ATOM    811 2HG  GLU A  50      29.021  -2.054 -52.629  1.00 15.750          H  
ATOM    812  N   LYS A  51      31.310   0.347 -51.059  1.00 10.450          N  
ATOM    813  CA  LYS A  51      32.244   1.466 -51.247  1.00 11.160          C  
ATOM    814  C   LYS A  51      31.902   2.551 -52.265  1.00 11.260          C  
ATOM    815  O   LYS A  51      32.636   2.786 -53.225  1.00 11.720          O  
ATOM    816  CB  LYS A  51      33.624   0.912 -51.617  1.00 15.340          C  
ATOM    817  CG  LYS A  51      34.268  -0.020 -50.577  1.00 15.340          C  
ATOM    818  CD  LYS A  51      34.612   0.711 -49.276  1.00 15.340          C  
ATOM    819  CE  LYS A  51      35.360  -0.193 -48.313  1.00 15.340          C  
ATOM    820  NZ  LYS A  51      35.663   0.504 -47.039  1.00 15.340          N  
ATOM    821  H   LYS A  51      31.579  -0.579 -51.355  1.00 12.540          H  
ATOM    822  HA  LYS A  51      32.317   1.976 -50.288  1.00 13.390          H  
ATOM    823 1HB  LYS A  51      33.547   0.359 -52.553  1.00 18.410          H  
ATOM    824 2HB  LYS A  51      34.313   1.739 -51.786  1.00 18.410          H  
ATOM    825 1HG  LYS A  51      33.579  -0.830 -50.340  1.00 18.410          H  
ATOM    826 2HG  LYS A  51      35.177  -0.450 -50.994  1.00 18.410          H  
ATOM    827 1HD  LYS A  51      35.212   1.595 -49.490  1.00 18.410          H  
ATOM    828 2HD  LYS A  51      33.694   1.022 -48.768  1.00 18.410          H  
ATOM    829 1HE  LYS A  51      34.745  -1.065 -48.097  1.00 18.410          H  
ATOM    830 2HE  LYS A  51      36.294  -0.519 -48.768  1.00 18.410          H  
ATOM    831 1HZ  LYS A  51      36.145  -0.119 -46.412  1.00 18.410          H  
ATOM    832 2HZ  LYS A  51      36.236   1.313 -47.213  1.00 18.410          H  
ATOM    833 3HZ  LYS A  51      34.768   0.806 -46.606  1.00 18.410          H  
ATOM    834  N   LEU A  52      30.806   3.237 -52.004  1.00 10.940          N  
ATOM    835  CA  LEU A  52      30.357   4.391 -52.751  1.00 11.280          C  
ATOM    836  C   LEU A  52      30.026   5.427 -51.708  1.00 10.820          C  
ATOM    837  O   LEU A  52      28.891   5.507 -51.229  1.00 11.170          O  
ATOM    838  CB  LEU A  52      29.136   4.102 -53.633  1.00 15.660          C  
ATOM    839  CG  LEU A  52      29.401   3.328 -54.943  1.00 15.660          C  
ATOM    840  CD1 LEU A  52      29.305   1.840 -54.710  1.00 15.660          C  
ATOM    841  CD2 LEU A  52      28.406   3.787 -55.981  1.00 15.660          C  
ATOM    842  H   LEU A  52      30.276   2.921 -51.193  1.00 13.130          H  
ATOM    843  HA  LEU A  52      31.169   4.764 -53.370  1.00 13.540          H  
ATOM    844 1HB  LEU A  52      28.418   3.523 -53.048  1.00 18.790          H  
ATOM    845 2HB  LEU A  52      28.670   5.048 -53.899  1.00 18.790          H  
ATOM    846  HG  LEU A  52      30.402   3.533 -55.282  1.00 18.790          H  
ATOM    847 1HD1 LEU A  52      29.500   1.309 -55.639  1.00 18.790          H  
ATOM    848 2HD1 LEU A  52      30.024   1.530 -53.980  1.00 18.790          H  
ATOM    849 3HD1 LEU A  52      28.303   1.594 -54.358  1.00 18.790          H  
ATOM    850 1HD2 LEU A  52      28.583   3.267 -56.919  1.00 18.790          H  
ATOM    851 2HD2 LEU A  52      27.403   3.567 -55.636  1.00 18.790          H  
ATOM    852 3HD2 LEU A  52      28.509   4.854 -56.132  1.00 18.790          H  
ATOM    853  N   VAL A  53      31.004   6.258 -51.380  1.00 10.230          N  
ATOM    854  CA  VAL A  53      30.835   7.201 -50.284  1.00  9.950          C  
ATOM    855  C   VAL A  53      29.731   8.203 -50.593  1.00 10.420          C  
ATOM    856  O   VAL A  53      29.041   8.680 -49.694  1.00 10.390          O  
ATOM    857  CB  VAL A  53      32.177   7.895 -49.973  1.00 14.040          C  
ATOM    858  CG1 VAL A  53      33.202   6.818 -49.563  1.00 14.040          C  
ATOM    859  CG2 VAL A  53      32.683   8.702 -51.172  1.00 14.040          C  
ATOM    860  H   VAL A  53      31.893   6.163 -51.850  1.00 12.280          H  
ATOM    861  HA  VAL A  53      30.542   6.639 -49.394  1.00 11.940          H  
ATOM    862  HB  VAL A  53      32.039   8.562 -49.131  1.00 16.850          H  
ATOM    863 1HG1 VAL A  53      34.148   7.293 -49.303  1.00 16.850          H  
ATOM    864 2HG1 VAL A  53      32.827   6.267 -48.709  1.00 16.850          H  
ATOM    865 3HG1 VAL A  53      33.365   6.125 -50.382  1.00 16.850          H  
ATOM    866 1HG2 VAL A  53      33.627   9.181 -50.913  1.00 16.850          H  
ATOM    867 2HG2 VAL A  53      32.838   8.060 -52.020  1.00 16.850          H  
ATOM    868 3HG2 VAL A  53      31.968   9.463 -51.426  1.00 16.850          H  
ATOM    869  N   ARG A  54      29.542   8.491 -51.882  1.00 11.030          N  
ATOM    870  CA  ARG A  54      28.505   9.392 -52.324  1.00 11.700          C  
ATOM    871  C   ARG A  54      27.094   8.825 -52.128  1.00 12.160          C  
ATOM    872  O   ARG A  54      26.135   9.593 -51.962  1.00 12.790          O  
ATOM    873  CB  ARG A  54      28.701   9.704 -53.804  1.00 16.110          C  
ATOM    874  CG  ARG A  54      28.436   8.505 -54.752  1.00 16.110          C  
ATOM    875  CD  ARG A  54      28.661   8.838 -56.162  1.00 16.110          C  
ATOM    876  NE  ARG A  54      28.432   7.696 -57.043  1.00 16.110          N  
ATOM    877  CZ  ARG A  54      27.230   7.306 -57.528  1.00 16.110          C  
ATOM    878  NH1 ARG A  54      26.127   7.952 -57.205  1.00 16.110          N  
ATOM    879  NH2 ARG A  54      27.155   6.255 -58.328  1.00 16.110          N  
ATOM    880  H   ARG A  54      30.164   8.091 -52.567  1.00 13.240          H  
ATOM    881  HA  ARG A  54      28.592  10.316 -51.752  1.00 14.040          H  
ATOM    882 1HB  ARG A  54      28.034  10.514 -54.098  1.00 19.330          H  
ATOM    883 2HB  ARG A  54      29.725  10.046 -53.974  1.00 19.330          H  
ATOM    884 1HG  ARG A  54      29.081   7.664 -54.493  1.00 19.330          H  
ATOM    885 2HG  ARG A  54      27.403   8.209 -54.677  1.00 19.330          H  
ATOM    886 1HD  ARG A  54      27.992   9.638 -56.446  1.00 19.330          H  
ATOM    887 2HD  ARG A  54      29.691   9.159 -56.298  1.00 19.330          H  
ATOM    888  HE  ARG A  54      29.238   7.158 -57.329  1.00 19.330          H  
ATOM    889 1HH1 ARG A  54      26.160   8.749 -56.589  1.00 19.330          H  
ATOM    890 2HH1 ARG A  54      25.235   7.631 -57.562  1.00 19.330          H  
ATOM    891 1HH2 ARG A  54      27.992   5.748 -58.581  1.00 19.330          H  
ATOM    892 2HH2 ARG A  54      26.254   5.949 -58.674  1.00 19.330          H  
ATOM    893  N   GLU A  55      26.933   7.491 -52.151  1.00 12.020          N  
ATOM    894  CA  GLU A  55      25.594   6.959 -52.010  1.00 12.660          C  
ATOM    895  C   GLU A  55      25.234   6.785 -50.557  1.00 12.330          C  
ATOM    896  O   GLU A  55      24.063   6.872 -50.214  1.00 12.570          O  
ATOM    897  CB  GLU A  55      25.373   5.665 -52.793  1.00 17.470          C  
ATOM    898  CG  GLU A  55      25.405   5.847 -54.310  1.00 17.470          C  
ATOM    899  CD  GLU A  55      24.947   4.629 -55.056  1.00 17.470          C  
ATOM    900  OE1 GLU A  55      24.659   3.649 -54.417  1.00 17.470          O  
ATOM    901  OE2 GLU A  55      24.876   4.678 -56.267  1.00 17.470          O  
ATOM    902  H   GLU A  55      27.713   6.839 -52.227  1.00 14.420          H  
ATOM    903  HA  GLU A  55      24.899   7.686 -52.427  1.00 15.190          H  
ATOM    904 1HB  GLU A  55      26.149   4.944 -52.523  1.00 20.960          H  
ATOM    905 2HB  GLU A  55      24.412   5.235 -52.518  1.00 20.960          H  
ATOM    906 1HG  GLU A  55      24.781   6.693 -54.582  1.00 20.960          H  
ATOM    907 2HG  GLU A  55      26.425   6.071 -54.604  1.00 20.960          H  
ATOM    908  N   SER A  56      26.219   6.533 -49.692  1.00 11.970          N  
ATOM    909  CA  SER A  56      25.897   6.406 -48.275  1.00 11.840          C  
ATOM    910  C   SER A  56      25.730   7.801 -47.667  1.00 11.790          C  
ATOM    911  O   SER A  56      24.883   8.024 -46.785  1.00 11.930          O  
ATOM    912  CB  SER A  56      27.025   5.720 -47.556  1.00 16.630          C  
ATOM    913  OG  SER A  56      28.134   6.568 -47.524  1.00 16.630          O  
ATOM    914  H   SER A  56      27.177   6.387 -50.031  1.00 14.360          H  
ATOM    915  HA  SER A  56      24.969   5.844 -48.161  1.00 14.210          H  
ATOM    916 1HB  SER A  56      26.725   5.460 -46.543  1.00 19.950          H  
ATOM    917 2HB  SER A  56      27.286   4.799 -48.079  1.00 19.950          H  
ATOM    918  HG  SER A  56      28.915   6.006 -47.353  1.00 19.950          H  
ATOM    919  N   TRP A  57      26.492   8.772 -48.194  1.00 11.780          N  
ATOM    920  CA  TRP A  57      26.397  10.134 -47.720  1.00 11.900          C  
ATOM    921  C   TRP A  57      25.086  10.806 -48.098  1.00 11.810          C  
ATOM    922  O   TRP A  57      24.461  11.443 -47.267  1.00 12.040          O  
ATOM    923  CB  TRP A  57      27.546  11.020 -48.178  1.00 16.610          C  
ATOM    924  CG  TRP A  57      27.447  12.326 -47.471  1.00 16.610          C  
ATOM    925  CD1 TRP A  57      27.975  12.585 -46.249  1.00 16.610          C  
ATOM    926  CD2 TRP A  57      26.748  13.528 -47.866  1.00 16.610          C  
ATOM    927  NE1 TRP A  57      27.652  13.839 -45.851  1.00 16.610          N  
ATOM    928  CE2 TRP A  57      26.896  14.436 -46.825  1.00 16.610          C  
ATOM    929  CE3 TRP A  57      26.008  13.891 -48.986  1.00 16.610          C  
ATOM    930  CZ2 TRP A  57      26.328  15.692 -46.867  1.00 16.610          C  
ATOM    931  CZ3 TRP A  57      25.436  15.130 -49.027  1.00 16.610          C  
ATOM    932  CH2 TRP A  57      25.587  16.020 -48.001  1.00 16.610          C  
ATOM    933  H   TRP A  57      27.210   8.536 -48.882  1.00 14.140          H  
ATOM    934  HA  TRP A  57      26.449  10.111 -46.639  1.00 14.280          H  
ATOM    935 1HB  TRP A  57      28.500  10.551 -47.939  1.00 19.930          H  
ATOM    936 2HB  TRP A  57      27.500  11.174 -49.254  1.00 19.930          H  
ATOM    937  HD1 TRP A  57      28.556  11.881 -45.662  1.00 19.930          H  
ATOM    938  HE1 TRP A  57      27.920  14.262 -44.940  1.00 19.930          H  
ATOM    939  HE3 TRP A  57      25.878  13.198 -49.810  1.00 19.930          H  
ATOM    940  HZ2 TRP A  57      26.439  16.407 -46.049  1.00 19.930          H  
ATOM    941  HZ3 TRP A  57      24.863  15.374 -49.893  1.00 19.930          H  
ATOM    942  HH2 TRP A  57      25.119  17.003 -48.066  1.00 19.930          H  
ATOM    943  N   HIS A  58      24.628  10.687 -49.348  1.00 11.680          N  
ATOM    944  CA  HIS A  58      23.412  11.411 -49.735  1.00 11.860          C  
ATOM    945  C   HIS A  58      22.194  11.181 -48.797  1.00 11.750          C  
ATOM    946  O   HIS A  58      21.590  12.163 -48.356  1.00 11.790          O  
ATOM    947  CB  HIS A  58      23.093  11.171 -51.225  1.00 16.530          C  
ATOM    948  CG  HIS A  58      21.761  11.664 -51.631  1.00 16.530          C  
ATOM    949  ND1 HIS A  58      21.491  12.991 -51.831  1.00 16.530          N  
ATOM    950  CD2 HIS A  58      20.604  11.000 -51.854  1.00 16.530          C  
ATOM    951  CE1 HIS A  58      20.213  13.126 -52.161  1.00 16.530          C  
ATOM    952  NE2 HIS A  58      19.660  11.933 -52.183  1.00 16.530          N  
ATOM    953  H   HIS A  58      25.143  10.157 -50.061  1.00 14.020          H  
ATOM    954  HA  HIS A  58      23.617  12.475 -49.669  1.00 14.230          H  
ATOM    955 1HB  HIS A  58      23.817  11.742 -51.808  1.00 19.840          H  
ATOM    956 2HB  HIS A  58      23.240  10.148 -51.533  1.00 19.840          H  
ATOM    957  HD2 HIS A  58      20.454   9.922 -51.775  1.00 19.840          H  
ATOM    958  HE1 HIS A  58      19.695  14.055 -52.377  1.00 19.840          H  
ATOM    959  HE2 HIS A  58      18.693  11.737 -52.402  1.00 19.840          H  
ATOM    960  N   PRO A  59      21.800   9.936 -48.434  1.00 11.830          N  
ATOM    961  CA  PRO A  59      20.764   9.596 -47.467  1.00 11.990          C  
ATOM    962  C   PRO A  59      21.113  10.069 -46.056  1.00 11.300          C  
ATOM    963  O   PRO A  59      20.267  10.008 -45.168  1.00 11.270          O  
ATOM    964  CB  PRO A  59      20.705   8.072 -47.520  1.00 17.980          C  
ATOM    965  CG  PRO A  59      21.271   7.729 -48.835  1.00 17.980          C  
ATOM    966  CD  PRO A  59      22.337   8.759 -49.073  1.00 17.980          C  
ATOM    967  HA  PRO A  59      19.812  10.040 -47.798  1.00 14.390          H  
ATOM    968 1HB  PRO A  59      21.278   7.661 -46.699  1.00 21.580          H  
ATOM    969 2HB  PRO A  59      19.669   7.729 -47.394  1.00 21.580          H  
ATOM    970 1HG  PRO A  59      21.692   6.708 -48.818  1.00 21.580          H  
ATOM    971 2HG  PRO A  59      20.492   7.737 -49.610  1.00 21.580          H  
ATOM    972 1HD  PRO A  59      23.243   8.459 -48.591  1.00 21.580          H  
ATOM    973 2HD  PRO A  59      22.441   8.840 -50.121  1.00 21.580          H  
ATOM    974  N   CYS A  60      22.387  10.444 -45.852  1.00 10.990          N  
ATOM    975  CA  CYS A  60      22.973  10.908 -44.614  1.00 10.590          C  
ATOM    976  C   CYS A  60      23.145   9.812 -43.574  1.00  9.960          C  
ATOM    977  O   CYS A  60      22.870  10.009 -42.388  1.00 10.130          O  
ATOM    978  CB  CYS A  60      22.169  12.107 -44.112  1.00 14.990          C  
ATOM    979  SG  CYS A  60      22.241  13.492 -45.293  1.00 14.990          S  
ATOM    980  H   CYS A  60      23.022  10.496 -46.635  1.00 13.190          H  
ATOM    981  HA  CYS A  60      23.968  11.288 -44.850  1.00 12.710          H  
ATOM    982 1HB  CYS A  60      21.132  11.845 -43.958  1.00 17.980          H  
ATOM    983 2HB  CYS A  60      22.534  12.458 -43.176  1.00 17.980          H  
ATOM    984  HG  CYS A  60      22.040  12.742 -46.407  1.00 17.980          H  
ATOM    985  N   VAL A  61      23.681   8.665 -44.013  1.00  9.480          N  
ATOM    986  CA  VAL A  61      23.967   7.564 -43.110  1.00  9.100          C  
ATOM    987  C   VAL A  61      25.140   7.855 -42.151  1.00  8.830          C  
ATOM    988  O   VAL A  61      24.954   7.701 -40.940  1.00  8.480          O  
ATOM    989  CB  VAL A  61      24.203   6.255 -43.905  1.00 12.890          C  
ATOM    990  CG1 VAL A  61      24.678   5.141 -42.971  1.00 12.890          C  
ATOM    991  CG2 VAL A  61      22.921   5.879 -44.593  1.00 12.890          C  
ATOM    992  H   VAL A  61      23.910   8.562 -45.009  1.00 11.380          H  
ATOM    993  HA  VAL A  61      23.076   7.403 -42.500  1.00 10.920          H  
ATOM    994  HB  VAL A  61      24.950   6.399 -44.658  1.00 15.470          H  
ATOM    995 1HG1 VAL A  61      24.827   4.228 -43.547  1.00 15.470          H  
ATOM    996 2HG1 VAL A  61      25.618   5.412 -42.496  1.00 15.470          H  
ATOM    997 3HG1 VAL A  61      23.923   4.967 -42.204  1.00 15.470          H  
ATOM    998 1HG2 VAL A  61      23.064   4.965 -45.170  1.00 15.470          H  
ATOM    999 2HG2 VAL A  61      22.142   5.724 -43.849  1.00 15.470          H  
ATOM   1000 3HG2 VAL A  61      22.638   6.680 -45.252  1.00 15.470          H  
ATOM   1001  N   PRO A  62      26.350   8.292 -42.617  1.00  9.260          N  
ATOM   1002  CA  PRO A  62      27.496   8.619 -41.781  1.00  9.360          C  
ATOM   1003  C   PRO A  62      27.226   9.834 -40.883  1.00  9.030          C  
ATOM   1004  O   PRO A  62      27.948  10.083 -39.913  1.00  8.910          O  
ATOM   1005  CB  PRO A  62      28.617   8.867 -42.804  1.00 14.040          C  
ATOM   1006  CG  PRO A  62      27.922   9.253 -44.062  1.00 14.040          C  
ATOM   1007  CD  PRO A  62      26.664   8.442 -44.080  1.00 14.040          C  
ATOM   1008  HA  PRO A  62      27.727   7.737 -41.179  1.00 11.230          H  
ATOM   1009 1HB  PRO A  62      29.299   9.650 -42.431  1.00 16.850          H  
ATOM   1010 2HB  PRO A  62      29.230   7.957 -42.914  1.00 16.850          H  
ATOM   1011 1HG  PRO A  62      27.720  10.331 -44.057  1.00 16.850          H  
ATOM   1012 2HG  PRO A  62      28.566   9.053 -44.932  1.00 16.850          H  
ATOM   1013 1HD  PRO A  62      25.974   9.033 -44.632  1.00 16.850          H  
ATOM   1014 2HD  PRO A  62      26.872   7.474 -44.554  1.00 16.850          H  
ATOM   1015  N   GLU A  63      26.182  10.588 -41.229  1.00  9.120          N  
ATOM   1016  CA  GLU A  63      25.772  11.786 -40.518  1.00  9.110          C  
ATOM   1017  C   GLU A  63      24.849  11.421 -39.347  1.00  8.400          C  
ATOM   1018  O   GLU A  63      25.186  11.642 -38.178  1.00  8.640          O  
ATOM   1019  CB  GLU A  63      24.997  12.687 -41.480  1.00 12.760          C  
ATOM   1020  CG  GLU A  63      25.769  13.293 -42.666  1.00 12.760          C  
ATOM   1021  CD  GLU A  63      26.738  14.342 -42.258  1.00 12.760          C  
ATOM   1022  OE1 GLU A  63      26.480  14.965 -41.258  1.00 12.760          O  
ATOM   1023  OE2 GLU A  63      27.724  14.581 -42.950  1.00 12.760          O  
ATOM   1024  H   GLU A  63      25.633  10.320 -42.029  1.00 10.940          H  
ATOM   1025  HA  GLU A  63      26.653  12.301 -40.135  1.00 10.930          H  
ATOM   1026 1HB  GLU A  63      24.212  12.110 -41.887  1.00 15.310          H  
ATOM   1027 2HB  GLU A  63      24.538  13.504 -40.921  1.00 15.310          H  
ATOM   1028 1HG  GLU A  63      26.307  12.495 -43.177  1.00 15.310          H  
ATOM   1029 2HG  GLU A  63      25.055  13.716 -43.377  1.00 15.310          H  
ATOM   1030  N   GLU A  64      23.677  10.837 -39.648  1.00  7.750          N  
ATOM   1031  CA  GLU A  64      22.718  10.493 -38.602  1.00  7.240          C  
ATOM   1032  C   GLU A  64      23.259   9.459 -37.627  1.00  6.480          C  
ATOM   1033  O   GLU A  64      22.904   9.475 -36.450  1.00  6.450          O  
ATOM   1034  CB  GLU A  64      21.381  10.007 -39.168  1.00 10.340          C  
ATOM   1035  CG  GLU A  64      20.538  11.097 -39.831  1.00 10.340          C  
ATOM   1036  CD  GLU A  64      19.154  10.618 -40.231  1.00 10.340          C  
ATOM   1037  OE1 GLU A  64      18.898   9.440 -40.134  1.00 10.340          O  
ATOM   1038  OE2 GLU A  64      18.348  11.443 -40.602  1.00 10.340          O  
ATOM   1039  H   GLU A  64      23.428  10.638 -40.621  1.00  9.300          H  
ATOM   1040  HA  GLU A  64      22.510  11.399 -38.034  1.00  8.690          H  
ATOM   1041 1HB  GLU A  64      21.570   9.237 -39.920  1.00 12.410          H  
ATOM   1042 2HB  GLU A  64      20.790   9.555 -38.374  1.00 12.410          H  
ATOM   1043 1HG  GLU A  64      20.439  11.935 -39.143  1.00 12.410          H  
ATOM   1044 2HG  GLU A  64      21.066  11.451 -40.720  1.00 12.410          H  
ATOM   1045  N   GLY A  65      24.141   8.571 -38.095  1.00  6.130          N  
ATOM   1046  CA  GLY A  65      24.701   7.533 -37.248  1.00  5.570          C  
ATOM   1047  C   GLY A  65      25.884   8.003 -36.394  1.00  5.340          C  
ATOM   1048  O   GLY A  65      26.505   7.189 -35.712  1.00  5.830          O  
ATOM   1049  H   GLY A  65      24.401   8.557 -39.087  1.00  7.360          H  
ATOM   1050 1HA  GLY A  65      23.920   7.143 -36.598  1.00  6.680          H  
ATOM   1051 2HA  GLY A  65      25.024   6.707 -37.881  1.00  6.680          H  
ATOM   1052  N   GLY A  66      26.215   9.297 -36.433  1.00  4.990          N  
ATOM   1053  CA  GLY A  66      27.357   9.826 -35.702  1.00  4.760          C  
ATOM   1054  C   GLY A  66      27.065  10.063 -34.220  1.00  4.420          C  
ATOM   1055  O   GLY A  66      26.050   9.610 -33.682  1.00  4.410          O  
ATOM   1056  H   GLY A  66      25.676   9.953 -37.007  1.00  5.990          H  
ATOM   1057 1HA  GLY A  66      28.213   9.160 -35.805  1.00  5.710          H  
ATOM   1058 2HA  GLY A  66      27.644  10.769 -36.164  1.00  5.710          H  
ATOM   1059  N   HIS A  67      27.983  10.766 -33.550  1.00  4.510          N  
ATOM   1060  CA  HIS A  67      27.882  10.994 -32.100  1.00  4.390          C  
ATOM   1061  C   HIS A  67      28.166  12.428 -31.673  1.00  3.680          C  
ATOM   1062  O   HIS A  67      28.994  13.126 -32.261  1.00  3.750          O  
ATOM   1063  CB  HIS A  67      28.851  10.069 -31.360  1.00  6.190          C  
ATOM   1064  CG  HIS A  67      28.554   8.631 -31.562  1.00  6.190          C  
ATOM   1065  ND1 HIS A  67      27.634   7.947 -30.796  1.00  6.190          N  
ATOM   1066  CD2 HIS A  67      29.034   7.742 -32.462  1.00  6.190          C  
ATOM   1067  CE1 HIS A  67      27.565   6.698 -31.217  1.00  6.190          C  
ATOM   1068  NE2 HIS A  67      28.405   6.549 -32.225  1.00  6.190          N  
ATOM   1069  H   HIS A  67      28.776  11.114 -34.092  1.00  5.410          H  
ATOM   1070  HA  HIS A  67      26.871  10.752 -31.773  1.00  5.270          H  
ATOM   1071 1HB  HIS A  67      29.869  10.258 -31.698  1.00  7.430          H  
ATOM   1072 2HB  HIS A  67      28.818  10.284 -30.291  1.00  7.430          H  
ATOM   1073  HD2 HIS A  67      29.777   7.942 -33.236  1.00  7.430          H  
ATOM   1074  HE1 HIS A  67      26.921   5.923 -30.805  1.00  7.430          H  
ATOM   1075  HE2 HIS A  67      28.560   5.698 -32.746  1.00  7.430          H  
ATOM   1076  N   MET A  68      27.504  12.876 -30.613  1.00  3.240          N  
ATOM   1077  CA  MET A  68      27.756  14.235 -30.149  1.00  2.750          C  
ATOM   1078  C   MET A  68      28.917  14.341 -29.168  1.00  2.550          C  
ATOM   1079  O   MET A  68      29.055  13.541 -28.239  1.00  2.760          O  
ATOM   1080  CB  MET A  68      26.483  14.828 -29.560  1.00  4.050          C  
ATOM   1081  CG  MET A  68      25.357  14.980 -30.584  1.00  4.050          C  
ATOM   1082  SD  MET A  68      25.769  16.180 -31.875  1.00  4.050          S  
ATOM   1083  CE  MET A  68      24.397  15.992 -33.006  1.00  4.050          C  
ATOM   1084  H   MET A  68      26.837  12.281 -30.138  1.00  3.890          H  
ATOM   1085  HA  MET A  68      28.028  14.839 -31.014  1.00  3.300          H  
ATOM   1086 1HB  MET A  68      26.127  14.198 -28.749  1.00  4.860          H  
ATOM   1087 2HB  MET A  68      26.703  15.811 -29.143  1.00  4.860          H  
ATOM   1088 1HG  MET A  68      25.167  14.019 -31.060  1.00  4.860          H  
ATOM   1089 2HG  MET A  68      24.443  15.305 -30.086  1.00  4.860          H  
ATOM   1090 1HE  MET A  68      24.527  16.662 -33.853  1.00  4.860          H  
ATOM   1091 2HE  MET A  68      24.352  14.963 -33.360  1.00  4.860          H  
ATOM   1092 3HE  MET A  68      23.467  16.235 -32.490  1.00  4.860          H  
ATOM   1093  N   ILE A  69      29.719  15.375 -29.392  1.00  2.350          N  
ATOM   1094  CA  ILE A  69      30.884  15.755 -28.617  1.00  2.240          C  
ATOM   1095  C   ILE A  69      30.797  17.159 -28.023  1.00  2.210          C  
ATOM   1096  O   ILE A  69      30.457  18.150 -28.686  1.00  2.210          O  
ATOM   1097  CB  ILE A  69      32.185  15.640 -29.483  1.00  3.180          C  
ATOM   1098  CG1 ILE A  69      32.430  14.170 -29.890  1.00  3.180          C  
ATOM   1099  CG2 ILE A  69      33.433  16.277 -28.787  1.00  3.180          C  
ATOM   1100  CD1 ILE A  69      33.545  13.973 -30.914  1.00  3.180          C  
ATOM   1101  H   ILE A  69      29.501  15.940 -30.211  1.00  2.820          H  
ATOM   1102  HA  ILE A  69      30.974  15.052 -27.788  1.00  2.690          H  
ATOM   1103  HB  ILE A  69      32.007  16.163 -30.408  1.00  3.820          H  
ATOM   1104 1HG1 ILE A  69      32.679  13.594 -28.995  1.00  3.820          H  
ATOM   1105 2HG1 ILE A  69      31.511  13.765 -30.317  1.00  3.820          H  
ATOM   1106 1HG2 ILE A  69      34.293  16.222 -29.431  1.00  3.820          H  
ATOM   1107 2HG2 ILE A  69      33.250  17.317 -28.570  1.00  3.820          H  
ATOM   1108 3HG2 ILE A  69      33.647  15.751 -27.853  1.00  3.820          H  
ATOM   1109 1HD1 ILE A  69      33.634  12.910 -31.124  1.00  3.820          H  
ATOM   1110 2HD1 ILE A  69      33.299  14.512 -31.829  1.00  3.820          H  
ATOM   1111 3HD1 ILE A  69      34.495  14.325 -30.534  1.00  3.820          H  
ATOM   1112  N   GLU A  70      31.092  17.247 -26.741  1.00  2.220          N  
ATOM   1113  CA  GLU A  70      31.207  18.531 -26.081  1.00  2.240          C  
ATOM   1114  C   GLU A  70      32.710  18.792 -26.081  1.00  2.200          C  
ATOM   1115  O   GLU A  70      33.480  17.832 -25.982  1.00  2.160          O  
ATOM   1116  CB  GLU A  70      30.604  18.505 -24.690  1.00  3.130          C  
ATOM   1117  CG  GLU A  70      29.108  18.235 -24.659  1.00  3.130          C  
ATOM   1118  CD  GLU A  70      28.518  18.334 -23.269  1.00  3.130          C  
ATOM   1119  OE1 GLU A  70      28.974  19.173 -22.502  1.00  3.130          O  
ATOM   1120  OE2 GLU A  70      27.617  17.599 -22.971  1.00  3.130          O  
ATOM   1121  H   GLU A  70      31.278  16.399 -26.223  1.00  2.660          H  
ATOM   1122  HA  GLU A  70      30.716  19.306 -26.673  1.00  2.690          H  
ATOM   1123 1HB  GLU A  70      31.099  17.737 -24.097  1.00  3.750          H  
ATOM   1124 2HB  GLU A  70      30.776  19.465 -24.207  1.00  3.750          H  
ATOM   1125 1HG  GLU A  70      28.612  18.956 -25.308  1.00  3.750          H  
ATOM   1126 2HG  GLU A  70      28.922  17.240 -25.061  1.00  3.750          H  
ATOM   1127  N   ILE A  71      33.131  20.053 -26.105  1.00  2.260          N  
ATOM   1128  CA  ILE A  71      34.558  20.382 -26.177  1.00  2.260          C  
ATOM   1129  C   ILE A  71      35.464  19.702 -25.133  1.00  2.210          C  
ATOM   1130  O   ILE A  71      36.579  19.298 -25.486  1.00  2.180          O  
ATOM   1131  CB  ILE A  71      34.734  21.932 -26.190  1.00  3.160          C  
ATOM   1132  CG1 ILE A  71      36.228  22.355 -26.423  1.00  3.160          C  
ATOM   1133  CG2 ILE A  71      34.197  22.564 -24.902  1.00  3.160          C  
ATOM   1134  CD1 ILE A  71      36.872  21.939 -27.738  1.00  3.160          C  
ATOM   1135  H   ILE A  71      32.441  20.789 -26.153  1.00  2.710          H  
ATOM   1136  HA  ILE A  71      34.893  20.038 -27.150  1.00  2.710          H  
ATOM   1137  HB  ILE A  71      34.165  22.333 -27.028  1.00  3.800          H  
ATOM   1138 1HG1 ILE A  71      36.271  23.444 -26.377  1.00  3.800          H  
ATOM   1139 2HG1 ILE A  71      36.813  21.969 -25.624  1.00  3.800          H  
ATOM   1140 1HG2 ILE A  71      34.304  23.649 -24.964  1.00  3.800          H  
ATOM   1141 2HG2 ILE A  71      33.149  22.316 -24.770  1.00  3.800          H  
ATOM   1142 3HG2 ILE A  71      34.750  22.204 -24.055  1.00  3.800          H  
ATOM   1143 1HD1 ILE A  71      37.896  22.315 -27.768  1.00  3.800          H  
ATOM   1144 2HD1 ILE A  71      36.890  20.869 -27.816  1.00  3.800          H  
ATOM   1145 3HD1 ILE A  71      36.335  22.342 -28.548  1.00  3.800          H  
ATOM   1146  N   GLN A  72      34.999  19.473 -23.904  1.00  2.240          N  
ATOM   1147  CA  GLN A  72      35.849  18.822 -22.896  1.00  2.220          C  
ATOM   1148  C   GLN A  72      36.280  17.393 -23.280  1.00  2.160          C  
ATOM   1149  O   GLN A  72      37.235  16.853 -22.715  1.00  2.130          O  
ATOM   1150  CB  GLN A  72      35.153  18.788 -21.523  1.00  3.120          C  
ATOM   1151  CG  GLN A  72      33.886  17.954 -21.448  1.00  3.120          C  
ATOM   1152  CD  GLN A  72      32.679  18.750 -21.795  1.00  3.120          C  
ATOM   1153  OE1 GLN A  72      32.779  19.746 -22.538  1.00  3.120          O  
ATOM   1154  NE2 GLN A  72      31.528  18.324 -21.293  1.00  3.120          N  
ATOM   1155  H   GLN A  72      34.065  19.791 -23.650  1.00  2.690          H  
ATOM   1156  HA  GLN A  72      36.751  19.412 -22.796  1.00  2.660          H  
ATOM   1157 1HB  GLN A  72      35.839  18.366 -20.798  1.00  3.740          H  
ATOM   1158 2HB  GLN A  72      34.920  19.785 -21.194  1.00  3.740          H  
ATOM   1159 1HG  GLN A  72      33.935  17.109 -22.119  1.00  3.740          H  
ATOM   1160 2HG  GLN A  72      33.773  17.593 -20.427  1.00  3.740          H  
ATOM   1161 1HE2 GLN A  72      30.648  18.803 -21.518  1.00  3.740          H  
ATOM   1162 2HE2 GLN A  72      31.503  17.507 -20.717  1.00  3.740          H  
ATOM   1163  N   ASP A  73      35.569  16.763 -24.214  1.00  2.190          N  
ATOM   1164  CA  ASP A  73      35.878  15.413 -24.647  1.00  2.200          C  
ATOM   1165  C   ASP A  73      36.460  15.409 -26.060  1.00  2.170          C  
ATOM   1166  O   ASP A  73      36.608  14.363 -26.682  1.00  2.260          O  
ATOM   1167  CB  ASP A  73      34.625  14.538 -24.584  1.00  3.080          C  
ATOM   1168  CG  ASP A  73      34.070  14.358 -23.134  1.00  3.080          C  
ATOM   1169  OD1 ASP A  73      34.838  14.144 -22.194  1.00  3.080          O  
ATOM   1170  OD2 ASP A  73      32.866  14.427 -22.993  1.00  3.080          O  
ATOM   1171  H   ASP A  73      34.796  17.254 -24.673  1.00  2.630          H  
ATOM   1172  HA  ASP A  73      36.623  14.995 -23.971  1.00  2.640          H  
ATOM   1173 1HB  ASP A  73      33.846  14.992 -25.204  1.00  3.690          H  
ATOM   1174 2HB  ASP A  73      34.849  13.551 -25.003  1.00  3.690          H  
ATOM   1175  N   LEU A  74      36.844  16.565 -26.587  1.00  2.110          N  
ATOM   1176  CA  LEU A  74      37.370  16.600 -27.947  1.00  2.110          C  
ATOM   1177  C   LEU A  74      38.560  15.686 -28.202  1.00  2.070          C  
ATOM   1178  O   LEU A  74      38.670  15.078 -29.269  1.00  2.190          O  
ATOM   1179  CB  LEU A  74      37.750  18.024 -28.351  1.00  2.950          C  
ATOM   1180  CG  LEU A  74      38.362  18.155 -29.759  1.00  2.950          C  
ATOM   1181  CD1 LEU A  74      37.362  17.637 -30.813  1.00  2.950          C  
ATOM   1182  CD2 LEU A  74      38.734  19.611 -30.024  1.00  2.950          C  
ATOM   1183  H   LEU A  74      36.720  17.444 -26.077  1.00  2.530          H  
ATOM   1184  HA  LEU A  74      36.557  16.272 -28.585  1.00  2.530          H  
ATOM   1185 1HB  LEU A  74      36.849  18.626 -28.318  1.00  3.540          H  
ATOM   1186 2HB  LEU A  74      38.464  18.426 -27.624  1.00  3.540          H  
ATOM   1187  HG  LEU A  74      39.266  17.559 -29.809  1.00  3.540          H  
ATOM   1188 1HD1 LEU A  74      37.787  17.709 -31.781  1.00  3.540          H  
ATOM   1189 2HD1 LEU A  74      37.113  16.598 -30.652  1.00  3.540          H  
ATOM   1190 3HD1 LEU A  74      36.482  18.224 -30.769  1.00  3.540          H  
ATOM   1191 1HD2 LEU A  74      39.188  19.683 -31.005  1.00  3.540          H  
ATOM   1192 2HD2 LEU A  74      37.847  20.236 -29.986  1.00  3.540          H  
ATOM   1193 3HD2 LEU A  74      39.445  19.949 -29.271  1.00  3.540          H  
ATOM   1194  N   PHE A  75      39.433  15.536 -27.216  1.00  2.000          N  
ATOM   1195  CA  PHE A  75      40.619  14.727 -27.413  1.00  2.070          C  
ATOM   1196  C   PHE A  75      40.394  13.302 -26.915  1.00  2.190          C  
ATOM   1197  O   PHE A  75      41.335  12.520 -26.767  1.00  2.470          O  
ATOM   1198  CB  PHE A  75      41.803  15.399 -26.723  1.00  2.870          C  
ATOM   1199  CG  PHE A  75      41.979  16.772 -27.283  1.00  2.870          C  
ATOM   1200  CD1 PHE A  75      41.728  17.881 -26.501  1.00  2.870          C  
ATOM   1201  CD2 PHE A  75      42.313  16.957 -28.604  1.00  2.870          C  
ATOM   1202  CE1 PHE A  75      41.815  19.134 -27.027  1.00  2.870          C  
ATOM   1203  CE2 PHE A  75      42.392  18.203 -29.133  1.00  2.870          C  
ATOM   1204  CZ  PHE A  75      42.146  19.295 -28.350  1.00  2.870          C  
ATOM   1205  H   PHE A  75      39.297  16.043 -26.353  1.00  2.400          H  
ATOM   1206  HA  PHE A  75      40.823  14.671 -28.480  1.00  2.480          H  
ATOM   1207 1HB  PHE A  75      41.631  15.467 -25.651  1.00  3.440          H  
ATOM   1208 2HB  PHE A  75      42.715  14.826 -26.894  1.00  3.440          H  
ATOM   1209  HD1 PHE A  75      41.456  17.746 -25.461  1.00  3.440          H  
ATOM   1210  HD2 PHE A  75      42.504  16.097 -29.231  1.00  3.440          H  
ATOM   1211  HE1 PHE A  75      41.615  19.998 -26.400  1.00  3.440          H  
ATOM   1212  HE2 PHE A  75      42.646  18.324 -30.174  1.00  3.440          H  
ATOM   1213  HZ  PHE A  75      42.215  20.283 -28.777  1.00  3.440          H  
ATOM   1214  N   ASP A  76      39.122  12.974 -26.687  1.00  2.050          N  
ATOM   1215  CA  ASP A  76      38.639  11.666 -26.295  1.00  2.200          C  
ATOM   1216  C   ASP A  76      37.214  11.510 -26.864  1.00  2.740          C  
ATOM   1217  O   ASP A  76      36.237  11.494 -26.094  1.00  2.960          O  
ATOM   1218  CB  ASP A  76      38.615  11.574 -24.779  1.00  3.020          C  
ATOM   1219  CG  ASP A  76      38.281  10.223 -24.297  1.00  3.020          C  
ATOM   1220  OD1 ASP A  76      38.097   9.337 -25.134  1.00  3.020          O  
ATOM   1221  OD2 ASP A  76      38.195  10.061 -23.084  1.00  3.020          O  
ATOM   1222  H   ASP A  76      38.396  13.683 -26.801  1.00  2.460          H  
ATOM   1223  HA  ASP A  76      39.292  10.893 -26.696  1.00  2.640          H  
ATOM   1224 1HB  ASP A  76      39.596  11.856 -24.384  1.00  3.620          H  
ATOM   1225 2HB  ASP A  76      37.882  12.289 -24.388  1.00  3.620          H  
ATOM   1226  N   PRO A  77      37.080  11.324 -28.204  1.00  3.490          N  
ATOM   1227  CA  PRO A  77      35.834  11.337 -28.961  1.00  4.370          C  
ATOM   1228  C   PRO A  77      34.784  10.339 -28.496  1.00  4.530          C  
ATOM   1229  O   PRO A  77      33.600  10.544 -28.756  1.00  5.360          O  
ATOM   1230  CB  PRO A  77      36.297  10.973 -30.384  1.00  6.550          C  
ATOM   1231  CG  PRO A  77      37.744  11.392 -30.442  1.00  6.550          C  
ATOM   1232  CD  PRO A  77      38.284  11.091 -29.066  1.00  6.550          C  
ATOM   1233  HA  PRO A  77      35.425  12.359 -28.933  1.00  5.240          H  
ATOM   1234 1HB  PRO A  77      36.150   9.901 -30.563  1.00  7.870          H  
ATOM   1235 2HB  PRO A  77      35.678  11.502 -31.128  1.00  7.870          H  
ATOM   1236 1HG  PRO A  77      38.269  10.850 -31.242  1.00  7.870          H  
ATOM   1237 2HG  PRO A  77      37.811  12.469 -30.688  1.00  7.870          H  
ATOM   1238 1HD  PRO A  77      38.623  10.047 -28.988  1.00  7.870          H  
ATOM   1239 2HD  PRO A  77      39.091  11.791 -28.897  1.00  7.870          H  
ATOM   1240  N   ASN A  78      35.190   9.244 -27.834  1.00  4.070          N  
ATOM   1241  CA  ASN A  78      34.186   8.297 -27.392  1.00  4.540          C  
ATOM   1242  C   ASN A  78      34.447   7.859 -25.962  1.00  4.800          C  
ATOM   1243  O   ASN A  78      34.192   6.704 -25.612  1.00  5.040          O  
ATOM   1244  CB  ASN A  78      34.189   7.072 -28.296  1.00  6.170          C  
ATOM   1245  CG  ASN A  78      33.795   7.357 -29.729  1.00  6.170          C  
ATOM   1246  OD1 ASN A  78      32.622   7.560 -30.059  1.00  6.170          O  
ATOM   1247  ND2 ASN A  78      34.775   7.359 -30.600  1.00  6.170          N  
ATOM   1248  H   ASN A  78      36.161   9.069 -27.604  1.00  4.880          H  
ATOM   1249  HA  ASN A  78      33.205   8.773 -27.415  1.00  5.450          H  
ATOM   1250 1HB  ASN A  78      35.185   6.628 -28.289  1.00  7.400          H  
ATOM   1251 2HB  ASN A  78      33.500   6.328 -27.897  1.00  7.400          H  
ATOM   1252 1HD2 ASN A  78      34.585   7.532 -31.566  1.00  7.400          H  
ATOM   1253 2HD2 ASN A  78      35.712   7.187 -30.298  1.00  7.400          H  
ATOM   1254  N   LEU A  79      34.877   8.794 -25.114  1.00  5.020          N  
ATOM   1255  CA  LEU A  79      35.097   8.506 -23.694  1.00  5.490          C  
ATOM   1256  C   LEU A  79      35.901   7.218 -23.463  1.00  5.340          C  
ATOM   1257  O   LEU A  79      35.514   6.384 -22.637  1.00  5.850          O  
ATOM   1258  CB  LEU A  79      33.744   8.391 -22.975  1.00  7.500          C  
ATOM   1259  CG  LEU A  79      32.809   9.627 -23.063  1.00  7.500          C  
ATOM   1260  CD1 LEU A  79      31.492   9.287 -22.389  1.00  7.500          C  
ATOM   1261  CD2 LEU A  79      33.467  10.848 -22.395  1.00  7.500          C  
ATOM   1262  H   LEU A  79      35.105   9.731 -25.472  1.00  6.020          H  
ATOM   1263  HA  LEU A  79      35.678   9.321 -23.268  1.00  6.590          H  
ATOM   1264 1HB  LEU A  79      33.207   7.532 -23.378  1.00  9.000          H  
ATOM   1265 2HB  LEU A  79      33.938   8.201 -21.921  1.00  9.000          H  
ATOM   1266  HG  LEU A  79      32.605   9.857 -24.109  1.00  9.000          H  
ATOM   1267 1HD1 LEU A  79      30.817  10.141 -22.458  1.00  9.000          H  
ATOM   1268 2HD1 LEU A  79      31.041   8.427 -22.887  1.00  9.000          H  
ATOM   1269 3HD1 LEU A  79      31.670   9.047 -21.342  1.00  9.000          H  
ATOM   1270 1HD2 LEU A  79      32.793  11.707 -22.462  1.00  9.000          H  
ATOM   1271 2HD2 LEU A  79      33.669  10.633 -21.348  1.00  9.000          H  
ATOM   1272 3HD2 LEU A  79      34.399  11.105 -22.893  1.00  9.000          H  
ATOM   1273  N   ASP A  80      36.979   7.026 -24.224  1.00  4.980          N  
ATOM   1274  CA  ASP A  80      37.815   5.840 -24.135  1.00  4.940          C  
ATOM   1275  C   ASP A  80      39.195   6.199 -24.693  1.00  4.700          C  
ATOM   1276  O   ASP A  80      39.380   6.263 -25.913  1.00  4.820          O  
ATOM   1277  CB  ASP A  80      37.184   4.682 -24.935  1.00  6.930          C  
ATOM   1278  CG  ASP A  80      37.891   3.331 -24.754  1.00  6.930          C  
ATOM   1279  OD1 ASP A  80      38.861   3.292 -24.040  1.00  6.930          O  
ATOM   1280  OD2 ASP A  80      37.449   2.348 -25.327  1.00  6.930          O  
ATOM   1281  H   ASP A  80      37.274   7.783 -24.844  1.00  5.980          H  
ATOM   1282  HA  ASP A  80      37.920   5.549 -23.091  1.00  5.930          H  
ATOM   1283 1HB  ASP A  80      36.138   4.572 -24.635  1.00  8.320          H  
ATOM   1284 2HB  ASP A  80      37.183   4.940 -25.994  1.00  8.320          H  
ATOM   1285  N   THR A  81      40.145   6.506 -23.810  1.00  4.660          N  
ATOM   1286  CA  THR A  81      41.459   6.959 -24.254  1.00  4.730          C  
ATOM   1287  C   THR A  81      42.173   5.882 -25.062  1.00  4.510          C  
ATOM   1288  O   THR A  81      42.297   4.739 -24.621  1.00  4.970          O  
ATOM   1289  CB  THR A  81      42.319   7.414 -23.052  1.00  6.590          C  
ATOM   1290  OG1 THR A  81      41.659   8.521 -22.396  1.00  6.590          O  
ATOM   1291  CG2 THR A  81      43.721   7.851 -23.497  1.00  6.590          C  
ATOM   1292  H   THR A  81      39.940   6.411 -22.829  1.00  5.590          H  
ATOM   1293  HA  THR A  81      41.313   7.824 -24.903  1.00  5.680          H  
ATOM   1294  HB  THR A  81      42.411   6.589 -22.348  1.00  7.910          H  
ATOM   1295  HG1 THR A  81      40.773   8.253 -22.138  1.00  7.910          H  
ATOM   1296 1HG2 THR A  81      44.291   8.164 -22.624  1.00  7.910          H  
ATOM   1297 2HG2 THR A  81      44.241   7.024 -23.979  1.00  7.910          H  
ATOM   1298 3HG2 THR A  81      43.640   8.683 -24.195  1.00  7.910          H  
ATOM   1299  N   GLU A  82      42.687   6.271 -26.224  1.00  4.100          N  
ATOM   1300  CA  GLU A  82      43.387   5.358 -27.112  1.00  4.110          C  
ATOM   1301  C   GLU A  82      44.484   6.129 -27.834  1.00  3.750          C  
ATOM   1302  O   GLU A  82      44.272   7.270 -28.237  1.00  3.790          O  
ATOM   1303  CB  GLU A  82      42.405   4.736 -28.117  1.00  5.750          C  
ATOM   1304  CG  GLU A  82      42.980   3.607 -28.971  1.00  5.750          C  
ATOM   1305  CD  GLU A  82      41.996   3.012 -29.939  1.00  5.750          C  
ATOM   1306  OE1 GLU A  82      40.886   3.469 -29.999  1.00  5.750          O  
ATOM   1307  OE2 GLU A  82      42.372   2.101 -30.635  1.00  5.750          O  
ATOM   1308  H   GLU A  82      42.548   7.230 -26.508  1.00  4.920          H  
ATOM   1309  HA  GLU A  82      43.846   4.566 -26.521  1.00  4.930          H  
ATOM   1310 1HB  GLU A  82      41.539   4.343 -27.573  1.00  6.900          H  
ATOM   1311 2HB  GLU A  82      42.037   5.511 -28.786  1.00  6.900          H  
ATOM   1312 1HG  GLU A  82      43.804   3.967 -29.523  1.00  6.900          H  
ATOM   1313 2HG  GLU A  82      43.341   2.822 -28.307  1.00  6.900          H  
ATOM   1314  N   LYS A  83      45.654   5.515 -28.012  1.00  3.700          N  
ATOM   1315  CA  LYS A  83      46.766   6.186 -28.698  1.00  3.610          C  
ATOM   1316  C   LYS A  83      46.745   6.066 -30.225  1.00  3.530          C  
ATOM   1317  O   LYS A  83      47.517   6.727 -30.914  1.00  3.940          O  
ATOM   1318  CB  LYS A  83      48.093   5.643 -28.175  1.00  5.090          C  
ATOM   1319  CG  LYS A  83      48.385   5.987 -26.707  1.00  5.090          C  
ATOM   1320  CD  LYS A  83      49.639   5.260 -26.175  1.00  5.090          C  
ATOM   1321  CE  LYS A  83      50.938   5.805 -26.784  1.00  5.090          C  
ATOM   1322  NZ  LYS A  83      52.150   5.144 -26.209  1.00  5.090          N  
ATOM   1323  H   LYS A  83      45.776   4.577 -27.654  1.00  4.440          H  
ATOM   1324  HA  LYS A  83      46.713   7.249 -28.457  1.00  4.330          H  
ATOM   1325 1HB  LYS A  83      48.110   4.559 -28.283  1.00  6.110          H  
ATOM   1326 2HB  LYS A  83      48.896   6.045 -28.789  1.00  6.110          H  
ATOM   1327 1HG  LYS A  83      48.541   7.064 -26.625  1.00  6.110          H  
ATOM   1328 2HG  LYS A  83      47.527   5.721 -26.092  1.00  6.110          H  
ATOM   1329 1HD  LYS A  83      49.685   5.374 -25.091  1.00  6.110          H  
ATOM   1330 2HD  LYS A  83      49.567   4.197 -26.404  1.00  6.110          H  
ATOM   1331 1HE  LYS A  83      50.933   5.631 -27.852  1.00  6.110          H  
ATOM   1332 2HE  LYS A  83      51.003   6.877 -26.600  1.00  6.110          H  
ATOM   1333 1HZ  LYS A  83      53.009   5.532 -26.654  1.00  6.110          H  
ATOM   1334 2HZ  LYS A  83      52.191   5.300 -25.218  1.00  6.110          H  
ATOM   1335 3HZ  LYS A  83      52.111   4.156 -26.396  1.00  6.110          H  
ATOM   1336  N   LYS A  84      45.880   5.213 -30.755  1.00  3.290          N  
ATOM   1337  CA  LYS A  84      45.784   5.000 -32.192  1.00  3.490          C  
ATOM   1338  C   LYS A  84      45.253   6.220 -32.986  1.00  3.200          C  
ATOM   1339  O   LYS A  84      45.926   6.650 -33.933  1.00  3.160          O  
ATOM   1340  CB  LYS A  84      44.979   3.724 -32.490  1.00  4.810          C  
ATOM   1341  CG  LYS A  84      44.788   3.397 -33.961  1.00  4.810          C  
ATOM   1342  CD  LYS A  84      44.024   2.081 -34.114  1.00  4.810          C  
ATOM   1343  CE  LYS A  84      43.761   1.744 -35.574  1.00  4.810          C  
ATOM   1344  NZ  LYS A  84      43.008   0.463 -35.719  1.00  4.810          N  
ATOM   1345  H   LYS A  84      45.279   4.702 -30.128  1.00  3.950          H  
ATOM   1346  HA  LYS A  84      46.795   4.813 -32.556  1.00  4.190          H  
ATOM   1347 1HB  LYS A  84      45.507   2.878 -32.051  1.00  5.770          H  
ATOM   1348 2HB  LYS A  84      44.017   3.742 -32.027  1.00  5.770          H  
ATOM   1349 1HG  LYS A  84      44.220   4.191 -34.446  1.00  5.770          H  
ATOM   1350 2HG  LYS A  84      45.759   3.315 -34.447  1.00  5.770          H  
ATOM   1351 1HD  LYS A  84      44.604   1.273 -33.663  1.00  5.770          H  
ATOM   1352 2HD  LYS A  84      43.070   2.153 -33.584  1.00  5.770          H  
ATOM   1353 1HE  LYS A  84      43.181   2.546 -36.027  1.00  5.770          H  
ATOM   1354 2HE  LYS A  84      44.712   1.656 -36.098  1.00  5.770          H  
ATOM   1355 1HZ  LYS A  84      42.850   0.270 -36.699  1.00  5.770          H  
ATOM   1356 2HZ  LYS A  84      43.543  -0.292 -35.310  1.00  5.770          H  
ATOM   1357 3HZ  LYS A  84      42.119   0.540 -35.243  1.00  5.770          H  
ATOM   1358  N   PRO A  85      44.095   6.851 -32.641  1.00  3.270          N  
ATOM   1359  CA  PRO A  85      43.508   7.972 -33.365  1.00  3.110          C  
ATOM   1360  C   PRO A  85      44.222   9.264 -33.007  1.00  2.740          C  
ATOM   1361  O   PRO A  85      43.650  10.147 -32.373  1.00  2.980          O  
ATOM   1362  CB  PRO A  85      42.059   7.962 -32.864  1.00  4.670          C  
ATOM   1363  CG  PRO A  85      42.164   7.463 -31.450  1.00  4.670          C  
ATOM   1364  CD  PRO A  85      43.281   6.446 -31.465  1.00  4.670          C  
ATOM   1365  HA  PRO A  85      43.570   7.777 -34.445  1.00  3.730          H  
ATOM   1366 1HB  PRO A  85      41.632   8.976 -32.923  1.00  5.600          H  
ATOM   1367 2HB  PRO A  85      41.439   7.312 -33.499  1.00  5.600          H  
ATOM   1368 1HG  PRO A  85      42.374   8.295 -30.756  1.00  5.600          H  
ATOM   1369 2HG  PRO A  85      41.211   7.016 -31.130  1.00  5.600          H  
ATOM   1370 1HD  PRO A  85      43.810   6.581 -30.547  1.00  5.600          H  
ATOM   1371 2HD  PRO A  85      42.845   5.459 -31.570  1.00  5.600          H  
ATOM   1372  N   GLN A  86      45.484   9.341 -33.393  1.00  2.530          N  
ATOM   1373  CA  GLN A  86      46.360  10.450 -33.042  1.00  2.420          C  
ATOM   1374  C   GLN A  86      45.859  11.845 -33.425  1.00  2.350          C  
ATOM   1375  O   GLN A  86      46.007  12.788 -32.631  1.00  2.660          O  
ATOM   1376  CB  GLN A  86      47.757  10.223 -33.619  1.00  3.430          C  
ATOM   1377  CG  GLN A  86      48.712  11.308 -33.233  1.00  3.430          C  
ATOM   1378  CD  GLN A  86      50.185  11.044 -33.564  1.00  3.430          C  
ATOM   1379  OE1 GLN A  86      50.717   9.955 -33.267  1.00  3.430          O  
ATOM   1380  NE2 GLN A  86      50.841  12.021 -34.164  1.00  3.430          N  
ATOM   1381  H   GLN A  86      45.848   8.541 -33.912  1.00  3.040          H  
ATOM   1382  HA  GLN A  86      46.462  10.439 -31.957  1.00  2.900          H  
ATOM   1383 1HB  GLN A  86      48.144   9.272 -33.258  1.00  4.120          H  
ATOM   1384 2HB  GLN A  86      47.702  10.177 -34.709  1.00  4.120          H  
ATOM   1385 1HG  GLN A  86      48.428  12.247 -33.714  1.00  4.120          H  
ATOM   1386 2HG  GLN A  86      48.617  11.401 -32.159  1.00  4.120          H  
ATOM   1387 1HE2 GLN A  86      51.805  11.934 -34.411  1.00  4.120          H  
ATOM   1388 2HE2 GLN A  86      50.376  12.880 -34.375  1.00  4.120          H  
ATOM   1389  N   LEU A  87      45.315  11.993 -34.635  1.00  2.210          N  
ATOM   1390  CA  LEU A  87      44.856  13.307 -35.060  1.00  2.090          C  
ATOM   1391  C   LEU A  87      43.345  13.516 -34.942  1.00  2.080          C  
ATOM   1392  O   LEU A  87      42.543  12.686 -35.371  1.00  2.160          O  
ATOM   1393  CB  LEU A  87      45.264  13.519 -36.516  1.00  2.970          C  
ATOM   1394  CG  LEU A  87      44.966  14.867 -37.186  1.00  2.970          C  
ATOM   1395  CD1 LEU A  87      45.771  15.883 -36.547  1.00  2.970          C  
ATOM   1396  CD2 LEU A  87      45.323  14.789 -38.628  1.00  2.970          C  
ATOM   1397  H   LEU A  87      45.248  11.196 -35.278  1.00  2.650          H  
ATOM   1398  HA  LEU A  87      45.343  14.043 -34.427  1.00  2.510          H  
ATOM   1399 1HB  LEU A  87      46.331  13.321 -36.607  1.00  3.570          H  
ATOM   1400 2HB  LEU A  87      44.738  12.781 -37.074  1.00  3.570          H  
ATOM   1401  HG  LEU A  87      43.925  15.135 -37.075  1.00  3.570          H  
ATOM   1402 1HD1 LEU A  87      45.623  16.842 -36.982  1.00  3.570          H  
ATOM   1403 2HD1 LEU A  87      45.512  15.937 -35.543  1.00  3.570          H  
ATOM   1404 3HD1 LEU A  87      46.798  15.595 -36.647  1.00  3.570          H  
ATOM   1405 1HD2 LEU A  87      45.157  15.721 -39.075  1.00  3.570          H  
ATOM   1406 2HD2 LEU A  87      46.377  14.528 -38.719  1.00  3.570          H  
ATOM   1407 3HD2 LEU A  87      44.717  14.050 -39.127  1.00  3.570          H  
ATOM   1408  N   VAL A  88      42.973  14.670 -34.404  1.00  2.000          N  
ATOM   1409  CA  VAL A  88      41.597  15.112 -34.286  1.00  2.000          C  
ATOM   1410  C   VAL A  88      41.303  16.155 -35.347  1.00  1.870          C  
ATOM   1411  O   VAL A  88      42.002  17.162 -35.433  1.00  1.770          O  
ATOM   1412  CB  VAL A  88      41.359  15.715 -32.890  1.00  2.800          C  
ATOM   1413  CG1 VAL A  88      39.964  16.261 -32.770  1.00  2.800          C  
ATOM   1414  CG2 VAL A  88      41.578  14.641 -31.832  1.00  2.800          C  
ATOM   1415  H   VAL A  88      43.698  15.283 -34.023  1.00  2.400          H  
ATOM   1416  HA  VAL A  88      40.938  14.255 -34.433  1.00  2.400          H  
ATOM   1417  HB  VAL A  88      42.055  16.539 -32.730  1.00  3.360          H  
ATOM   1418 1HG1 VAL A  88      39.867  16.664 -31.784  1.00  3.360          H  
ATOM   1419 2HG1 VAL A  88      39.789  17.053 -33.503  1.00  3.360          H  
ATOM   1420 3HG1 VAL A  88      39.232  15.465 -32.915  1.00  3.360          H  
ATOM   1421 1HG2 VAL A  88      41.409  15.064 -30.855  1.00  3.360          H  
ATOM   1422 2HG2 VAL A  88      40.879  13.823 -31.994  1.00  3.360          H  
ATOM   1423 3HG2 VAL A  88      42.600  14.258 -31.897  1.00  3.360          H  
ATOM   1424  N   ILE A  89      40.292  15.920 -36.162  1.00  1.890          N  
ATOM   1425  CA  ILE A  89      40.018  16.862 -37.228  1.00  1.770          C  
ATOM   1426  C   ILE A  89      38.704  17.604 -37.064  1.00  1.730          C  
ATOM   1427  O   ILE A  89      37.644  16.976 -37.022  1.00  1.830          O  
ATOM   1428  CB  ILE A  89      40.022  16.135 -38.583  1.00  2.530          C  
ATOM   1429  CG1 ILE A  89      41.378  15.432 -38.820  1.00  2.530          C  
ATOM   1430  CG2 ILE A  89      39.752  17.124 -39.689  1.00  2.530          C  
ATOM   1431  CD1 ILE A  89      41.426  13.934 -38.435  1.00  2.530          C  
ATOM   1432  H   ILE A  89      39.742  15.075 -36.051  1.00  2.270          H  
ATOM   1433  HA  ILE A  89      40.807  17.612 -37.242  1.00  2.120          H  
ATOM   1434  HB  ILE A  89      39.263  15.367 -38.586  1.00  3.030          H  
ATOM   1435 1HG1 ILE A  89      41.622  15.495 -39.865  1.00  3.030          H  
ATOM   1436 2HG1 ILE A  89      42.136  15.963 -38.252  1.00  3.030          H  
ATOM   1437 1HG2 ILE A  89      39.770  16.603 -40.621  1.00  3.030          H  
ATOM   1438 2HG2 ILE A  89      38.777  17.598 -39.561  1.00  3.030          H  
ATOM   1439 3HG2 ILE A  89      40.516  17.892 -39.697  1.00  3.030          H  
ATOM   1440 1HD1 ILE A  89      42.409  13.545 -38.645  1.00  3.030          H  
ATOM   1441 2HD1 ILE A  89      41.217  13.785 -37.385  1.00  3.030          H  
ATOM   1442 3HD1 ILE A  89      40.691  13.379 -39.021  1.00  3.030          H  
ATOM   1443  N   ILE A  90      38.786  18.936 -37.044  1.00  1.600          N  
ATOM   1444  CA  ILE A  90      37.646  19.835 -36.932  1.00  1.570          C  
ATOM   1445  C   ILE A  90      37.290  20.427 -38.285  1.00  1.500          C  
ATOM   1446  O   ILE A  90      38.119  21.094 -38.926  1.00  1.360          O  
ATOM   1447  CB  ILE A  90      37.955  21.012 -35.970  1.00  2.210          C  
ATOM   1448  CG1 ILE A  90      38.340  20.555 -34.571  1.00  2.210          C  
ATOM   1449  CG2 ILE A  90      36.833  21.960 -35.908  1.00  2.210          C  
ATOM   1450  CD1 ILE A  90      37.297  19.751 -33.820  1.00  2.210          C  
ATOM   1451  H   ILE A  90      39.708  19.371 -37.086  1.00  1.920          H  
ATOM   1452  HA  ILE A  90      36.784  19.277 -36.575  1.00  1.880          H  
ATOM   1453  HB  ILE A  90      38.802  21.544 -36.353  1.00  2.650          H  
ATOM   1454 1HG1 ILE A  90      39.255  19.965 -34.636  1.00  2.650          H  
ATOM   1455 2HG1 ILE A  90      38.547  21.444 -33.998  1.00  2.650          H  
ATOM   1456 1HG2 ILE A  90      37.102  22.787 -35.265  1.00  2.650          H  
ATOM   1457 2HG2 ILE A  90      36.622  22.326 -36.889  1.00  2.650          H  
ATOM   1458 3HG2 ILE A  90      35.966  21.461 -35.521  1.00  2.650          H  
ATOM   1459 1HD1 ILE A  90      37.696  19.540 -32.866  1.00  2.650          H  
ATOM   1460 2HD1 ILE A  90      36.382  20.314 -33.691  1.00  2.650          H  
ATOM   1461 3HD1 ILE A  90      37.078  18.822 -34.344  1.00  2.650          H  
ATOM   1462  N   GLU A  91      36.038  20.251 -38.682  1.00  1.620          N  
ATOM   1463  CA  GLU A  91      35.634  20.754 -39.976  1.00  1.600          C  
ATOM   1464  C   GLU A  91      34.417  21.647 -39.938  1.00  1.560          C  
ATOM   1465  O   GLU A  91      33.553  21.549 -39.061  1.00  1.620          O  
ATOM   1466  CB  GLU A  91      35.367  19.590 -40.926  1.00  2.250          C  
ATOM   1467  CG  GLU A  91      34.211  18.670 -40.607  1.00  2.250          C  
ATOM   1468  CD  GLU A  91      34.131  17.582 -41.612  1.00  2.250          C  
ATOM   1469  OE1 GLU A  91      34.730  17.750 -42.642  1.00  2.250          O  
ATOM   1470  OE2 GLU A  91      33.544  16.572 -41.363  1.00  2.250          O  
ATOM   1471  H   GLU A  91      35.412  19.681 -38.103  1.00  1.940          H  
ATOM   1472  HA  GLU A  91      36.453  21.335 -40.385  1.00  1.920          H  
ATOM   1473 1HB  GLU A  91      35.273  19.962 -41.936  1.00  2.700          H  
ATOM   1474 2HB  GLU A  91      36.214  18.936 -40.887  1.00  2.700          H  
ATOM   1475 1HG  GLU A  91      34.362  18.228 -39.635  1.00  2.700          H  
ATOM   1476 2HG  GLU A  91      33.279  19.231 -40.598  1.00  2.700          H  
ATOM   1477  N   GLY A  92      34.336  22.523 -40.926  1.00  1.490          N  
ATOM   1478  CA  GLY A  92      33.132  23.339 -41.044  1.00  1.490          C  
ATOM   1479  C   GLY A  92      33.290  24.672 -41.770  1.00  1.470          C  
ATOM   1480  O   GLY A  92      34.373  25.033 -42.249  1.00  1.540          O  
ATOM   1481  H   GLY A  92      35.138  22.600 -41.563  1.00  1.790          H  
ATOM   1482 1HA  GLY A  92      32.364  22.752 -41.548  1.00  1.790          H  
ATOM   1483 2HA  GLY A  92      32.741  23.526 -40.047  1.00  1.790          H  
ATOM   1484  N   ALA A  93      32.169  25.398 -41.807  1.00  1.470          N  
ATOM   1485  CA  ALA A  93      31.982  26.688 -42.476  1.00  1.470          C  
ATOM   1486  C   ALA A  93      32.896  27.773 -41.948  1.00  1.350          C  
ATOM   1487  O   ALA A  93      33.329  27.749 -40.793  1.00  1.280          O  
ATOM   1488  CB  ALA A  93      30.542  27.155 -42.313  1.00  2.060          C  
ATOM   1489  H   ALA A  93      31.358  24.991 -41.354  1.00  1.760          H  
ATOM   1490  HA  ALA A  93      32.200  26.552 -43.536  1.00  1.760          H  
ATOM   1491 1HB  ALA A  93      30.411  28.102 -42.839  1.00  2.470          H  
ATOM   1492 2HB  ALA A  93      29.866  26.412 -42.727  1.00  2.470          H  
ATOM   1493 3HB  ALA A  93      30.314  27.303 -41.268  1.00  2.470          H  
ATOM   1494  N   ALA A  94      33.246  28.712 -42.811  1.00  1.370          N  
ATOM   1495  CA  ALA A  94      34.047  29.817 -42.337  1.00  1.290          C  
ATOM   1496  C   ALA A  94      33.308  30.486 -41.195  1.00  1.260          C  
ATOM   1497  O   ALA A  94      32.113  30.738 -41.284  1.00  1.330          O  
ATOM   1498  CB  ALA A  94      34.295  30.801 -43.452  1.00  1.840          C  
ATOM   1499  H   ALA A  94      32.924  28.680 -43.767  1.00  1.640          H  
ATOM   1500  HA  ALA A  94      34.995  29.436 -41.962  1.00  1.550          H  
ATOM   1501 1HB  ALA A  94      34.878  31.628 -43.076  1.00  2.210          H  
ATOM   1502 2HB  ALA A  94      34.828  30.311 -44.254  1.00  2.210          H  
ATOM   1503 3HB  ALA A  94      33.342  31.169 -43.817  1.00  2.210          H  
ATOM   1504  N   GLY A  95      34.013  30.752 -40.103  1.00  1.190          N  
ATOM   1505  CA  GLY A  95      33.426  31.440 -38.962  1.00  1.210          C  
ATOM   1506  C   GLY A  95      32.572  30.556 -38.042  1.00  1.240          C  
ATOM   1507  O   GLY A  95      32.096  31.021 -37.019  1.00  1.270          O  
ATOM   1508  H   GLY A  95      34.990  30.501 -40.074  1.00  1.430          H  
ATOM   1509 1HA  GLY A  95      34.232  31.877 -38.373  1.00  1.450          H  
ATOM   1510 2HA  GLY A  95      32.849  32.275 -39.319  1.00  1.450          H  
ATOM   1511  N   ILE A  96      32.440  29.263 -38.346  1.00  1.270          N  
ATOM   1512  CA  ILE A  96      31.621  28.330 -37.555  1.00  1.340          C  
ATOM   1513  C   ILE A  96      32.091  28.197 -36.119  1.00  1.320          C  
ATOM   1514  O   ILE A  96      31.336  27.756 -35.256  1.00  1.400          O  
ATOM   1515  CB  ILE A  96      31.558  26.946 -38.244  1.00  1.850          C  
ATOM   1516  CG1 ILE A  96      30.435  26.038 -37.696  1.00  1.850          C  
ATOM   1517  CG2 ILE A  96      32.861  26.245 -38.113  1.00  1.850          C  
ATOM   1518  CD1 ILE A  96      29.042  26.465 -37.944  1.00  1.850          C  
ATOM   1519  H   ILE A  96      32.863  28.917 -39.212  1.00  1.520          H  
ATOM   1520  HA  ILE A  96      30.624  28.725 -37.503  1.00  1.610          H  
ATOM   1521  HB  ILE A  96      31.363  27.098 -39.285  1.00  2.220          H  
ATOM   1522 1HG1 ILE A  96      30.559  25.057 -38.148  1.00  2.220          H  
ATOM   1523 2HG1 ILE A  96      30.542  25.949 -36.653  1.00  2.220          H  
ATOM   1524 1HG2 ILE A  96      32.819  25.308 -38.638  1.00  2.220          H  
ATOM   1525 2HG2 ILE A  96      33.622  26.863 -38.545  1.00  2.220          H  
ATOM   1526 3HG2 ILE A  96      33.090  26.052 -37.074  1.00  2.220          H  
ATOM   1527 1HD1 ILE A  96      28.363  25.722 -37.527  1.00  2.220          H  
ATOM   1528 2HD1 ILE A  96      28.845  27.413 -37.482  1.00  2.220          H  
ATOM   1529 3HD1 ILE A  96      28.891  26.527 -39.012  1.00  2.220          H  
ATOM   1530  N   GLY A  97      33.353  28.522 -35.878  1.00  1.250          N  
ATOM   1531  CA  GLY A  97      33.906  28.434 -34.546  1.00  1.250          C  
ATOM   1532  C   GLY A  97      35.062  27.456 -34.419  1.00  1.210          C  
ATOM   1533  O   GLY A  97      35.612  27.277 -33.338  1.00  1.220          O  
ATOM   1534  H   GLY A  97      33.893  28.890 -36.646  1.00  1.500          H  
ATOM   1535 1HA  GLY A  97      34.235  29.426 -34.237  1.00  1.500          H  
ATOM   1536 2HA  GLY A  97      33.115  28.156 -33.868  1.00  1.500          H  
ATOM   1537  N   LYS A  98      35.534  26.894 -35.519  1.00  1.200          N  
ATOM   1538  CA  LYS A  98      36.646  25.945 -35.444  1.00  1.200          C  
ATOM   1539  C   LYS A  98      37.811  26.548 -34.645  1.00  1.170          C  
ATOM   1540  O   LYS A  98      38.394  25.909 -33.757  1.00  1.250          O  
ATOM   1541  CB  LYS A  98      37.180  25.630 -36.831  1.00  1.680          C  
ATOM   1542  CG  LYS A  98      36.199  25.042 -37.812  1.00  1.680          C  
ATOM   1543  CD  LYS A  98      36.856  24.611 -39.117  1.00  1.680          C  
ATOM   1544  CE  LYS A  98      37.338  25.783 -40.002  1.00  1.680          C  
ATOM   1545  NZ  LYS A  98      36.216  26.555 -40.583  1.00  1.680          N  
ATOM   1546  H   LYS A  98      35.087  27.080 -36.401  1.00  1.440          H  
ATOM   1547  HA  LYS A  98      36.311  25.040 -34.946  1.00  1.440          H  
ATOM   1548 1HB  LYS A  98      37.636  26.517 -37.243  1.00  2.020          H  
ATOM   1549 2HB  LYS A  98      37.945  24.891 -36.709  1.00  2.020          H  
ATOM   1550 1HG  LYS A  98      35.645  24.228 -37.392  1.00  2.020          H  
ATOM   1551 2HG  LYS A  98      35.518  25.805 -38.056  1.00  2.020          H  
ATOM   1552 1HD  LYS A  98      37.684  23.936 -38.911  1.00  2.020          H  
ATOM   1553 2HD  LYS A  98      36.131  24.068 -39.694  1.00  2.020          H  
ATOM   1554 1HE  LYS A  98      37.963  26.449 -39.428  1.00  2.020          H  
ATOM   1555 2HE  LYS A  98      37.913  25.392 -40.797  1.00  2.020          H  
ATOM   1556 1HZ  LYS A  98      36.576  27.296 -41.155  1.00  2.020          H  
ATOM   1557 2HZ  LYS A  98      35.594  25.947 -41.173  1.00  2.020          H  
ATOM   1558 3HZ  LYS A  98      35.697  26.935 -39.814  1.00  2.020          H  
ATOM   1559  N   SER A  99      38.155  27.787 -35.000  1.00  1.070          N  
ATOM   1560  CA  SER A  99      39.239  28.533 -34.386  1.00  1.040          C  
ATOM   1561  C   SER A  99      38.938  28.939 -32.950  1.00  1.080          C  
ATOM   1562  O   SER A  99      39.849  29.263 -32.183  1.00  1.060          O  
ATOM   1563  CB  SER A  99      39.522  29.776 -35.205  1.00  1.470          C  
ATOM   1564  OG  SER A  99      38.440  30.676 -35.164  1.00  1.470          O  
ATOM   1565  H   SER A  99      37.628  28.250 -35.723  1.00  1.280          H  
ATOM   1566  HA  SER A  99      40.134  27.907 -34.394  1.00  1.250          H  
ATOM   1567 1HB  SER A  99      40.419  30.262 -34.818  1.00  1.760          H  
ATOM   1568 2HB  SER A  99      39.732  29.489 -36.236  1.00  1.760          H  
ATOM   1569  HG  SER A  99      38.750  31.471 -35.610  1.00  1.760          H  
ATOM   1570  N   THR A 100      37.664  28.925 -32.555  1.00  1.170          N  
ATOM   1571  CA  THR A 100      37.319  29.344 -31.221  1.00  1.230          C  
ATOM   1572  C   THR A 100      37.353  28.140 -30.314  1.00  1.300          C  
ATOM   1573  O   THR A 100      37.584  28.298 -29.117  1.00  1.370          O  
ATOM   1574  CB  THR A 100      35.956  30.063 -31.177  1.00  1.700          C  
ATOM   1575  OG1 THR A 100      34.938  29.188 -31.623  1.00  1.700          O  
ATOM   1576  CG2 THR A 100      35.989  31.267 -32.086  1.00  1.700          C  
ATOM   1577  H   THR A 100      36.927  28.592 -33.163  1.00  1.400          H  
ATOM   1578  HA  THR A 100      38.064  30.049 -30.877  1.00  1.480          H  
ATOM   1579  HB  THR A 100      35.741  30.385 -30.157  1.00  2.040          H  
ATOM   1580  HG1 THR A 100      34.770  28.514 -30.961  1.00  2.040          H  
ATOM   1581 1HG2 THR A 100      35.024  31.772 -32.055  1.00  2.040          H  
ATOM   1582 2HG2 THR A 100      36.768  31.950 -31.755  1.00  2.040          H  
ATOM   1583 3HG2 THR A 100      36.199  30.946 -33.105  1.00  2.040          H  
ATOM   1584  N   LEU A 101      37.211  26.937 -30.886  1.00  1.310          N  
ATOM   1585  CA  LEU A 101      37.332  25.715 -30.108  1.00  1.400          C  
ATOM   1586  C   LEU A 101      38.794  25.637 -29.719  1.00  1.390          C  
ATOM   1587  O   LEU A 101      39.147  25.348 -28.580  1.00  1.460          O  
ATOM   1588  CB  LEU A 101      36.973  24.491 -30.949  1.00  1.920          C  
ATOM   1589  CG  LEU A 101      35.523  24.374 -31.406  1.00  1.920          C  
ATOM   1590  CD1 LEU A 101      35.450  23.312 -32.381  1.00  1.920          C  
ATOM   1591  CD2 LEU A 101      34.567  24.051 -30.261  1.00  1.920          C  
ATOM   1592  H   LEU A 101      36.958  26.897 -31.878  1.00  1.570          H  
ATOM   1593  HA  LEU A 101      36.716  25.777 -29.211  1.00  1.680          H  
ATOM   1594 1HB  LEU A 101      37.594  24.496 -31.841  1.00  2.310          H  
ATOM   1595 2HB  LEU A 101      37.218  23.601 -30.381  1.00  2.310          H  
ATOM   1596  HG  LEU A 101      35.225  25.302 -31.874  1.00  2.310          H  
ATOM   1597 1HD1 LEU A 101      34.430  23.265 -32.713  1.00  2.310          H  
ATOM   1598 2HD1 LEU A 101      36.101  23.531 -33.212  1.00  2.310          H  
ATOM   1599 3HD1 LEU A 101      35.750  22.371 -31.925  1.00  2.310          H  
ATOM   1600 1HD2 LEU A 101      33.565  23.968 -30.661  1.00  2.310          H  
ATOM   1601 2HD2 LEU A 101      34.825  23.122 -29.808  1.00  2.310          H  
ATOM   1602 3HD2 LEU A 101      34.596  24.838 -29.511  1.00  2.310          H  
ATOM   1603  N   ALA A 102      39.663  25.967 -30.683  1.00  1.310          N  
ATOM   1604  CA  ALA A 102      41.092  25.978 -30.430  1.00  1.320          C  
ATOM   1605  C   ALA A 102      41.452  26.983 -29.328  1.00  1.340          C  
ATOM   1606  O   ALA A 102      42.277  26.682 -28.453  1.00  1.410          O  
ATOM   1607  CB  ALA A 102      41.821  26.320 -31.690  1.00  1.840          C  
ATOM   1608  H   ALA A 102      39.294  26.154 -31.622  1.00  1.570          H  
ATOM   1609  HA  ALA A 102      41.389  24.986 -30.096  1.00  1.580          H  
ATOM   1610 1HB  ALA A 102      42.858  26.303 -31.457  1.00  2.210          H  
ATOM   1611 2HB  ALA A 102      41.588  25.590 -32.465  1.00  2.210          H  
ATOM   1612 3HB  ALA A 102      41.535  27.312 -32.029  1.00  2.210          H  
ATOM   1613  N   ARG A 103      40.812  28.168 -29.355  1.00  1.300          N  
ATOM   1614  CA  ARG A 103      41.015  29.171 -28.311  1.00  1.370          C  
ATOM   1615  C   ARG A 103      40.554  28.632 -26.952  1.00  1.480          C  
ATOM   1616  O   ARG A 103      41.240  28.828 -25.938  1.00  1.570          O  
ATOM   1617  CB  ARG A 103      40.290  30.472 -28.644  1.00  1.890          C  
ATOM   1618  CG  ARG A 103      40.913  31.312 -29.755  1.00  1.890          C  
ATOM   1619  CD  ARG A 103      40.041  32.488 -30.183  1.00  1.890          C  
ATOM   1620  NE  ARG A 103      39.824  33.524 -29.133  1.00  1.890          N  
ATOM   1621  CZ  ARG A 103      40.662  34.569 -28.857  1.00  1.890          C  
ATOM   1622  NH1 ARG A 103      41.799  34.714 -29.510  1.00  1.890          N  
ATOM   1623  NH2 ARG A 103      40.327  35.467 -27.939  1.00  1.890          N  
ATOM   1624  H   ARG A 103      40.207  28.389 -30.150  1.00  1.560          H  
ATOM   1625  HA  ARG A 103      42.078  29.385 -28.251  1.00  1.640          H  
ATOM   1626 1HB  ARG A 103      39.266  30.263 -28.906  1.00  2.270          H  
ATOM   1627 2HB  ARG A 103      40.275  31.084 -27.791  1.00  2.270          H  
ATOM   1628 1HG  ARG A 103      41.860  31.709 -29.398  1.00  2.270          H  
ATOM   1629 2HG  ARG A 103      41.098  30.687 -30.620  1.00  2.270          H  
ATOM   1630 1HD  ARG A 103      40.489  32.965 -31.051  1.00  2.270          H  
ATOM   1631 2HD  ARG A 103      39.066  32.108 -30.470  1.00  2.270          H  
ATOM   1632  HE  ARG A 103      38.957  33.476 -28.605  1.00  2.270          H  
ATOM   1633 1HH1 ARG A 103      42.067  34.057 -30.221  1.00  2.270          H  
ATOM   1634 2HH1 ARG A 103      42.407  35.504 -29.299  1.00  2.270          H  
ATOM   1635 1HH2 ARG A 103      39.411  35.396 -27.449  1.00  2.270          H  
ATOM   1636 2HH2 ARG A 103      40.963  36.270 -27.757  1.00  2.270          H  
ATOM   1637  N   GLN A 104      39.406  27.923 -26.931  1.00  1.490          N  
ATOM   1638  CA  GLN A 104      38.890  27.324 -25.700  1.00  1.630          C  
ATOM   1639  C   GLN A 104      39.866  26.306 -25.151  1.00  1.720          C  
ATOM   1640  O   GLN A 104      40.019  26.207 -23.938  1.00  1.860          O  
ATOM   1641  CB  GLN A 104      37.527  26.621 -25.893  1.00  2.230          C  
ATOM   1642  CG  GLN A 104      36.323  27.525 -26.120  1.00  2.230          C  
ATOM   1643  CD  GLN A 104      35.046  26.727 -26.383  1.00  2.230          C  
ATOM   1644  OE1 GLN A 104      35.009  25.796 -27.188  1.00  2.230          O  
ATOM   1645  NE2 GLN A 104      33.985  27.089 -25.678  1.00  2.230          N  
ATOM   1646  H   GLN A 104      38.854  27.857 -27.790  1.00  1.790          H  
ATOM   1647  HA  GLN A 104      38.766  28.112 -24.959  1.00  1.960          H  
ATOM   1648 1HB  GLN A 104      37.589  25.953 -26.743  1.00  2.670          H  
ATOM   1649 2HB  GLN A 104      37.317  26.003 -25.022  1.00  2.670          H  
ATOM   1650 1HG  GLN A 104      36.166  28.117 -25.237  1.00  2.670          H  
ATOM   1651 2HG  GLN A 104      36.505  28.175 -26.961  1.00  2.670          H  
ATOM   1652 1HE2 GLN A 104      33.115  26.610 -25.790  1.00  2.670          H  
ATOM   1653 2HE2 GLN A 104      34.047  27.849 -25.029  1.00  2.670          H  
ATOM   1654  N   VAL A 105      40.537  25.544 -26.020  1.00  1.680          N  
ATOM   1655  CA  VAL A 105      41.484  24.558 -25.518  1.00  1.790          C  
ATOM   1656  C   VAL A 105      42.663  25.257 -24.852  1.00  1.830          C  
ATOM   1657  O   VAL A 105      43.073  24.878 -23.753  1.00  1.940          O  
ATOM   1658  CB  VAL A 105      42.031  23.628 -26.623  1.00  2.460          C  
ATOM   1659  CG1 VAL A 105      43.152  22.707 -26.025  1.00  2.460          C  
ATOM   1660  CG2 VAL A 105      40.908  22.797 -27.217  1.00  2.460          C  
ATOM   1661  H   VAL A 105      40.317  25.634 -27.018  1.00  2.020          H  
ATOM   1662  HA  VAL A 105      40.978  23.957 -24.774  1.00  2.150          H  
ATOM   1663  HB  VAL A 105      42.477  24.236 -27.410  1.00  2.950          H  
ATOM   1664 1HG1 VAL A 105      43.534  22.068 -26.797  1.00  2.950          H  
ATOM   1665 2HG1 VAL A 105      43.971  23.299 -25.622  1.00  2.950          H  
ATOM   1666 3HG1 VAL A 105      42.733  22.094 -25.229  1.00  2.950          H  
ATOM   1667 1HG2 VAL A 105      41.297  22.168 -28.001  1.00  2.950          H  
ATOM   1668 2HG2 VAL A 105      40.464  22.192 -26.449  1.00  2.950          H  
ATOM   1669 3HG2 VAL A 105      40.161  23.440 -27.627  1.00  2.950          H  
ATOM   1670  N   LYS A 106      43.245  26.271 -25.511  1.00  1.760          N  
ATOM   1671  CA  LYS A 106      44.389  26.943 -24.888  1.00  1.830          C  
ATOM   1672  C   LYS A 106      44.025  27.504 -23.530  1.00  1.930          C  
ATOM   1673  O   LYS A 106      44.744  27.320 -22.542  1.00  2.100          O  
ATOM   1674  CB  LYS A 106      44.871  28.141 -25.698  1.00  2.530          C  
ATOM   1675  CG  LYS A 106      45.665  27.898 -26.947  1.00  2.530          C  
ATOM   1676  CD  LYS A 106      46.239  29.258 -27.409  1.00  2.530          C  
ATOM   1677  CE  LYS A 106      45.253  30.055 -28.255  1.00  2.530          C  
ATOM   1678  NZ  LYS A 106      45.823  31.365 -28.674  1.00  2.530          N  
ATOM   1679  H   LYS A 106      42.884  26.551 -26.431  1.00  2.110          H  
ATOM   1680  HA  LYS A 106      45.197  26.224 -24.760  1.00  2.200          H  
ATOM   1681 1HB  LYS A 106      43.995  28.718 -25.988  1.00  3.040          H  
ATOM   1682 2HB  LYS A 106      45.468  28.778 -25.044  1.00  3.040          H  
ATOM   1683 1HG  LYS A 106      46.473  27.188 -26.758  1.00  3.040          H  
ATOM   1684 2HG  LYS A 106      45.012  27.492 -27.723  1.00  3.040          H  
ATOM   1685 1HD  LYS A 106      46.455  29.858 -26.527  1.00  3.040          H  
ATOM   1686 2HD  LYS A 106      47.158  29.131 -27.931  1.00  3.040          H  
ATOM   1687 1HE  LYS A 106      45.006  29.476 -29.143  1.00  3.040          H  
ATOM   1688 2HE  LYS A 106      44.343  30.238 -27.693  1.00  3.040          H  
ATOM   1689 1HZ  LYS A 106      45.151  31.857 -29.240  1.00  3.040          H  
ATOM   1690 2HZ  LYS A 106      46.032  31.909 -27.848  1.00  3.040          H  
ATOM   1691 3HZ  LYS A 106      46.670  31.240 -29.209  1.00  3.040          H  
ATOM   1692  N   ARG A 107      42.891  28.198 -23.490  1.00  1.860          N  
ATOM   1693  CA  ARG A 107      42.434  28.827 -22.279  1.00  1.960          C  
ATOM   1694  C   ARG A 107      42.104  27.822 -21.216  1.00  2.010          C  
ATOM   1695  O   ARG A 107      42.570  27.944 -20.085  1.00  2.130          O  
ATOM   1696  CB  ARG A 107      41.224  29.694 -22.560  1.00  2.700          C  
ATOM   1697  CG  ARG A 107      40.638  30.435 -21.350  1.00  2.700          C  
ATOM   1698  CD  ARG A 107      39.444  29.741 -20.810  1.00  2.700          C  
ATOM   1699  NE  ARG A 107      38.332  29.737 -21.774  1.00  2.700          N  
ATOM   1700  CZ  ARG A 107      37.329  28.838 -21.810  1.00  2.700          C  
ATOM   1701  NH1 ARG A 107      37.296  27.826 -20.963  1.00  2.700          N  
ATOM   1702  NH2 ARG A 107      36.366  28.992 -22.694  1.00  2.700          N  
ATOM   1703  H   ARG A 107      42.338  28.313 -24.347  1.00  2.230          H  
ATOM   1704  HA  ARG A 107      43.233  29.468 -21.909  1.00  2.350          H  
ATOM   1705 1HB  ARG A 107      41.496  30.421 -23.299  1.00  3.240          H  
ATOM   1706 2HB  ARG A 107      40.442  29.075 -23.002  1.00  3.240          H  
ATOM   1707 1HG  ARG A 107      41.385  30.478 -20.557  1.00  3.240          H  
ATOM   1708 2HG  ARG A 107      40.353  31.438 -21.613  1.00  3.240          H  
ATOM   1709 1HD  ARG A 107      39.665  28.738 -20.535  1.00  3.240          H  
ATOM   1710 2HD  ARG A 107      39.123  30.273 -19.922  1.00  3.240          H  
ATOM   1711  HE  ARG A 107      38.298  30.489 -22.461  1.00  3.240          H  
ATOM   1712 1HH1 ARG A 107      38.026  27.720 -20.280  1.00  3.240          H  
ATOM   1713 2HH1 ARG A 107      36.535  27.163 -20.997  1.00  3.240          H  
ATOM   1714 1HH2 ARG A 107      36.379  29.815 -23.331  1.00  3.240          H  
ATOM   1715 2HH2 ARG A 107      35.600  28.342 -22.715  1.00  3.240          H  
ATOM   1716  N   ALA A 108      41.259  26.858 -21.546  1.00  1.940          N  
ATOM   1717  CA  ALA A 108      40.815  25.903 -20.578  1.00  2.000          C  
ATOM   1718  C   ALA A 108      41.959  25.129 -20.005  1.00  2.090          C  
ATOM   1719  O   ALA A 108      41.945  24.816 -18.812  1.00  2.200          O  
ATOM   1720  CB  ALA A 108      39.843  24.963 -21.197  1.00  2.780          C  
ATOM   1721  H   ALA A 108      40.910  26.780 -22.499  1.00  2.330          H  
ATOM   1722  HA  ALA A 108      40.331  26.444 -19.770  1.00  2.400          H  
ATOM   1723 1HB  ALA A 108      39.521  24.287 -20.443  1.00  3.330          H  
ATOM   1724 2HB  ALA A 108      38.999  25.523 -21.589  1.00  3.330          H  
ATOM   1725 3HB  ALA A 108      40.328  24.415 -22.008  1.00  3.330          H  
ATOM   1726  N   TRP A 109      42.949  24.787 -20.827  1.00  2.080          N  
ATOM   1727  CA  TRP A 109      44.061  24.046 -20.300  1.00  2.190          C  
ATOM   1728  C   TRP A 109      44.790  24.878 -19.259  1.00  2.250          C  
ATOM   1729  O   TRP A 109      45.028  24.414 -18.143  1.00  2.290          O  
ATOM   1730  CB  TRP A 109      45.006  23.616 -21.413  1.00  3.020          C  
ATOM   1731  CG  TRP A 109      46.106  22.794 -20.902  1.00  3.020          C  
ATOM   1732  CD1 TRP A 109      47.434  23.086 -20.831  1.00  3.020          C  
ATOM   1733  CD2 TRP A 109      45.951  21.490 -20.332  1.00  3.020          C  
ATOM   1734  NE1 TRP A 109      48.107  22.032 -20.275  1.00  3.020          N  
ATOM   1735  CE2 TRP A 109      47.204  21.059 -19.954  1.00  3.020          C  
ATOM   1736  CE3 TRP A 109      44.850  20.661 -20.115  1.00  3.020          C  
ATOM   1737  CZ2 TRP A 109      47.390  19.852 -19.368  1.00  3.020          C  
ATOM   1738  CZ3 TRP A 109      45.044  19.435 -19.528  1.00  3.020          C  
ATOM   1739  CH2 TRP A 109      46.279  19.046 -19.163  1.00  3.020          C  
ATOM   1740  H   TRP A 109      42.922  25.012 -21.828  1.00  2.500          H  
ATOM   1741  HA  TRP A 109      43.674  23.162 -19.806  1.00  2.630          H  
ATOM   1742 1HB  TRP A 109      44.456  23.050 -22.165  1.00  3.630          H  
ATOM   1743 2HB  TRP A 109      45.418  24.503 -21.906  1.00  3.630          H  
ATOM   1744  HD1 TRP A 109      47.889  24.019 -21.173  1.00  3.630          H  
ATOM   1745  HE1 TRP A 109      49.129  21.957 -20.108  1.00  3.630          H  
ATOM   1746  HE3 TRP A 109      43.867  20.981 -20.410  1.00  3.630          H  
ATOM   1747  HZ2 TRP A 109      48.360  19.516 -19.063  1.00  3.630          H  
ATOM   1748  HZ3 TRP A 109      44.184  18.784 -19.359  1.00  3.630          H  
ATOM   1749  HH2 TRP A 109      46.411  18.071 -18.699  1.00  3.630          H  
ATOM   1750  N   ASP A 110      45.096  26.136 -19.594  1.00  2.290          N  
ATOM   1751  CA  ASP A 110      45.809  27.014 -18.675  1.00  2.440          C  
ATOM   1752  C   ASP A 110      45.014  27.273 -17.393  1.00  2.400          C  
ATOM   1753  O   ASP A 110      45.587  27.356 -16.302  1.00  2.500          O  
ATOM   1754  CB  ASP A 110      46.087  28.356 -19.341  1.00  3.360          C  
ATOM   1755  CG  ASP A 110      47.121  28.293 -20.443  1.00  3.360          C  
ATOM   1756  OD1 ASP A 110      47.801  27.299 -20.579  1.00  3.360          O  
ATOM   1757  OD2 ASP A 110      47.267  29.276 -21.111  1.00  3.360          O  
ATOM   1758  H   ASP A 110      44.870  26.476 -20.535  1.00  2.750          H  
ATOM   1759  HA  ASP A 110      46.753  26.540 -18.411  1.00  2.930          H  
ATOM   1760 1HB  ASP A 110      45.149  28.728 -19.771  1.00  4.030          H  
ATOM   1761 2HB  ASP A 110      46.409  29.075 -18.593  1.00  4.030          H  
ATOM   1762  N   GLU A 111      43.687  27.375 -17.533  1.00  2.320          N  
ATOM   1763  CA  GLU A 111      42.791  27.646 -16.418  1.00  2.350          C  
ATOM   1764  C   GLU A 111      42.308  26.375 -15.683  1.00  2.370          C  
ATOM   1765  O   GLU A 111      41.752  26.485 -14.584  1.00  2.440          O  
ATOM   1766  CB  GLU A 111      41.578  28.452 -16.909  1.00  3.280          C  
ATOM   1767  CG  GLU A 111      41.865  29.866 -17.510  1.00  3.280          C  
ATOM   1768  CD  GLU A 111      42.407  30.890 -16.542  1.00  3.280          C  
ATOM   1769  OE1 GLU A 111      42.117  30.799 -15.379  1.00  3.280          O  
ATOM   1770  OE2 GLU A 111      43.095  31.799 -16.992  1.00  3.280          O  
ATOM   1771  H   GLU A 111      43.297  27.328 -18.477  1.00  2.780          H  
ATOM   1772  HA  GLU A 111      43.331  28.260 -15.698  1.00  2.820          H  
ATOM   1773 1HB  GLU A 111      41.080  27.884 -17.693  1.00  3.930          H  
ATOM   1774 2HB  GLU A 111      40.874  28.578 -16.088  1.00  3.930          H  
ATOM   1775 1HG  GLU A 111      42.589  29.754 -18.312  1.00  3.930          H  
ATOM   1776 2HG  GLU A 111      40.943  30.244 -17.948  1.00  3.930          H  
ATOM   1777  N   GLY A 112      42.504  25.178 -16.270  1.00  2.670          N  
ATOM   1778  CA  GLY A 112      42.082  23.917 -15.654  1.00  2.770          C  
ATOM   1779  C   GLY A 112      40.572  23.707 -15.716  1.00  2.700          C  
ATOM   1780  O   GLY A 112      39.983  23.102 -14.820  1.00  2.760          O  
ATOM   1781  H   GLY A 112      42.919  25.122 -17.201  1.00  3.200          H  
ATOM   1782 1HA  GLY A 112      42.586  23.095 -16.165  1.00  3.320          H  
ATOM   1783 2HA  GLY A 112      42.414  23.898 -14.618  1.00  3.320          H  
ATOM   1784  N   GLN A 113      39.943  24.223 -16.769  1.00  2.650          N  
ATOM   1785  CA  GLN A 113      38.486  24.163 -16.881  1.00  2.650          C  
ATOM   1786  C   GLN A 113      37.881  23.017 -17.705  1.00  2.580          C  
ATOM   1787  O   GLN A 113      36.710  22.693 -17.512  1.00  2.670          O  
ATOM   1788  CB  GLN A 113      38.002  25.484 -17.474  1.00  3.710          C  
ATOM   1789  CG  GLN A 113      38.420  26.692 -16.655  1.00  3.710          C  
ATOM   1790  CD  GLN A 113      37.873  26.708 -15.262  1.00  3.710          C  
ATOM   1791  OE1 GLN A 113      36.653  26.690 -15.070  1.00  3.710          O  
ATOM   1792  NE2 GLN A 113      38.761  26.728 -14.269  1.00  3.710          N  
ATOM   1793  H   GLN A 113      40.529  24.661 -17.481  1.00  3.180          H  
ATOM   1794  HA  GLN A 113      38.085  24.071 -15.872  1.00  3.180          H  
ATOM   1795 1HB  GLN A 113      38.398  25.594 -18.475  1.00  4.450          H  
ATOM   1796 2HB  GLN A 113      36.916  25.474 -17.548  1.00  4.450          H  
ATOM   1797 1HG  GLN A 113      39.484  26.649 -16.559  1.00  4.450          H  
ATOM   1798 2HG  GLN A 113      38.128  27.607 -17.165  1.00  4.450          H  
ATOM   1799 1HE2 GLN A 113      38.452  26.729 -13.319  1.00  4.450          H  
ATOM   1800 2HE2 GLN A 113      39.778  26.726 -14.457  1.00  4.450          H  
ATOM   1801  N   LEU A 114      38.628  22.446 -18.652  1.00  2.520          N  
ATOM   1802  CA  LEU A 114      38.036  21.424 -19.532  1.00  2.560          C  
ATOM   1803  C   LEU A 114      38.679  20.046 -19.609  1.00  2.760          C  
ATOM   1804  O   LEU A 114      37.964  19.073 -19.821  1.00  3.200          O  
ATOM   1805  CB  LEU A 114      37.940  21.906 -20.993  1.00  3.570          C  
ATOM   1806  CG  LEU A 114      37.022  23.105 -21.365  1.00  3.570          C  
ATOM   1807  CD1 LEU A 114      37.248  23.419 -22.862  1.00  3.570          C  
ATOM   1808  CD2 LEU A 114      35.565  22.760 -21.143  1.00  3.570          C  
ATOM   1809  H   LEU A 114      39.600  22.701 -18.726  1.00  3.020          H  
ATOM   1810  HA  LEU A 114      37.025  21.255 -19.177  1.00  3.070          H  
ATOM   1811 1HB  LEU A 114      38.933  22.169 -21.305  1.00  4.280          H  
ATOM   1812 2HB  LEU A 114      37.627  21.069 -21.594  1.00  4.280          H  
ATOM   1813  HG  LEU A 114      37.269  23.968 -20.762  1.00  4.280          H  
ATOM   1814 1HD1 LEU A 114      36.617  24.254 -23.163  1.00  4.280          H  
ATOM   1815 2HD1 LEU A 114      38.280  23.669 -23.063  1.00  4.280          H  
ATOM   1816 3HD1 LEU A 114      36.993  22.542 -23.433  1.00  4.280          H  
ATOM   1817 1HD2 LEU A 114      34.943  23.607 -21.430  1.00  4.280          H  
ATOM   1818 2HD2 LEU A 114      35.300  21.908 -21.751  1.00  4.280          H  
ATOM   1819 3HD2 LEU A 114      35.384  22.529 -20.094  1.00  4.280          H  
ATOM   1820  N   TYR A 115      40.000  19.928 -19.507  1.00  2.800          N  
ATOM   1821  CA  TYR A 115      40.574  18.630 -19.851  1.00  3.220          C  
ATOM   1822  C   TYR A 115      41.233  17.846 -18.742  1.00  2.760          C  
ATOM   1823  O   TYR A 115      41.794  18.387 -17.788  1.00  2.990          O  
ATOM   1824  CB  TYR A 115      41.563  18.799 -21.001  1.00  4.340          C  
ATOM   1825  CG  TYR A 115      40.891  19.307 -22.209  1.00  4.340          C  
ATOM   1826  CD1 TYR A 115      40.991  20.640 -22.548  1.00  4.340          C  
ATOM   1827  CD2 TYR A 115      40.105  18.462 -22.952  1.00  4.340          C  
ATOM   1828  CE1 TYR A 115      40.303  21.100 -23.629  1.00  4.340          C  
ATOM   1829  CE2 TYR A 115      39.425  18.937 -24.020  1.00  4.340          C  
ATOM   1830  CZ  TYR A 115      39.522  20.239 -24.357  1.00  4.340          C  
ATOM   1831  OH  TYR A 115      38.820  20.703 -25.400  1.00  4.340          O  
ATOM   1832  H   TYR A 115      40.585  20.707 -19.264  1.00  3.360          H  
ATOM   1833  HA  TYR A 115      39.767  17.998 -20.221  1.00  3.860          H  
ATOM   1834 1HB  TYR A 115      42.316  19.495 -20.721  1.00  5.210          H  
ATOM   1835 2HB  TYR A 115      42.048  17.848 -21.232  1.00  5.210          H  
ATOM   1836  HD1 TYR A 115      41.599  21.323 -21.954  1.00  5.210          H  
ATOM   1837  HD2 TYR A 115      40.006  17.411 -22.678  1.00  5.210          H  
ATOM   1838  HE1 TYR A 115      40.356  22.134 -23.897  1.00  5.210          H  
ATOM   1839  HE2 TYR A 115      38.791  18.271 -24.604  1.00  5.210          H  
ATOM   1840  HH  TYR A 115      38.133  20.046 -25.646  1.00  5.210          H  
ATOM   1841  N   ARG A 116      41.176  16.535 -18.938  1.00  2.800          N  
ATOM   1842  CA  ARG A 116      41.776  15.521 -18.095  1.00  2.980          C  
ATOM   1843  C   ARG A 116      43.261  15.416 -18.406  1.00  3.060          C  
ATOM   1844  O   ARG A 116      43.736  15.910 -19.435  1.00  3.670          O  
ATOM   1845  CB  ARG A 116      41.048  14.198 -18.316  1.00  4.100          C  
ATOM   1846  CG  ARG A 116      39.572  14.257 -17.866  1.00  4.100          C  
ATOM   1847  CD  ARG A 116      38.812  12.959 -17.986  1.00  4.100          C  
ATOM   1848  NE  ARG A 116      38.563  12.539 -19.387  1.00  4.100          N  
ATOM   1849  CZ  ARG A 116      37.538  12.996 -20.179  1.00  4.100          C  
ATOM   1850  NH1 ARG A 116      36.694  13.916 -19.765  1.00  4.100          N  
ATOM   1851  NH2 ARG A 116      37.342  12.537 -21.398  1.00  4.100          N  
ATOM   1852  H   ARG A 116      40.666  16.218 -19.752  1.00  3.360          H  
ATOM   1853  HA  ARG A 116      41.657  15.817 -17.051  1.00  3.580          H  
ATOM   1854 1HB  ARG A 116      41.070  13.938 -19.373  1.00  4.920          H  
ATOM   1855 2HB  ARG A 116      41.547  13.398 -17.768  1.00  4.920          H  
ATOM   1856 1HG  ARG A 116      39.540  14.557 -16.819  1.00  4.920          H  
ATOM   1857 2HG  ARG A 116      39.056  15.008 -18.462  1.00  4.920          H  
ATOM   1858 1HD  ARG A 116      39.393  12.172 -17.504  1.00  4.920          H  
ATOM   1859 2HD  ARG A 116      37.854  13.047 -17.477  1.00  4.920          H  
ATOM   1860  HE  ARG A 116      39.167  11.825 -19.776  1.00  4.920          H  
ATOM   1861 1HH1 ARG A 116      36.774  14.327 -18.851  1.00  4.920          H  
ATOM   1862 2HH1 ARG A 116      35.937  14.208 -20.422  1.00  4.920          H  
ATOM   1863 1HH2 ARG A 116      37.924  11.790 -21.818  1.00  4.920          H  
ATOM   1864 2HH2 ARG A 116      36.557  12.950 -21.934  1.00  4.920          H  
ATOM   1865  N   ASP A 117      44.024  14.742 -17.556  1.00  2.780          N  
ATOM   1866  CA  ASP A 117      45.458  14.675 -17.808  1.00  2.970          C  
ATOM   1867  C   ASP A 117      45.812  13.721 -18.946  1.00  2.920          C  
ATOM   1868  O   ASP A 117      46.035  12.521 -18.747  1.00  3.260          O  
ATOM   1869  CB  ASP A 117      46.212  14.261 -16.530  1.00  4.080          C  
ATOM   1870  CG  ASP A 117      47.759  14.281 -16.688  1.00  4.080          C  
ATOM   1871  OD1 ASP A 117      48.216  14.443 -17.799  1.00  4.080          O  
ATOM   1872  OD2 ASP A 117      48.461  14.130 -15.712  1.00  4.080          O  
ATOM   1873  H   ASP A 117      43.630  14.323 -16.726  1.00  3.340          H  
ATOM   1874  HA  ASP A 117      45.797  15.672 -18.090  1.00  3.560          H  
ATOM   1875 1HB  ASP A 117      45.937  14.929 -15.713  1.00  4.900          H  
ATOM   1876 2HB  ASP A 117      45.911  13.254 -16.245  1.00  4.900          H  
ATOM   1877  N   ARG A 118      45.813  14.285 -20.157  1.00  2.730          N  
ATOM   1878  CA  ARG A 118      46.113  13.560 -21.384  1.00  2.870          C  
ATOM   1879  C   ARG A 118      47.257  14.230 -22.157  1.00  2.830          C  
ATOM   1880  O   ARG A 118      47.718  13.716 -23.176  1.00  3.120          O  
ATOM   1881  CB  ARG A 118      44.862  13.442 -22.243  1.00  3.960          C  
ATOM   1882  CG  ARG A 118      43.733  12.611 -21.594  1.00  3.960          C  
ATOM   1883  CD  ARG A 118      44.090  11.160 -21.457  1.00  3.960          C  
ATOM   1884  NE  ARG A 118      43.032  10.393 -20.835  1.00  3.960          N  
ATOM   1885  CZ  ARG A 118      42.879  10.203 -19.497  1.00  3.960          C  
ATOM   1886  NH1 ARG A 118      43.713  10.735 -18.605  1.00  3.960          N  
ATOM   1887  NH2 ARG A 118      41.866   9.460 -19.069  1.00  3.960          N  
ATOM   1888  H   ARG A 118      45.528  15.263 -20.192  1.00  3.280          H  
ATOM   1889  HA  ARG A 118      46.459  12.566 -21.120  1.00  3.440          H  
ATOM   1890 1HB  ARG A 118      44.467  14.437 -22.443  1.00  4.750          H  
ATOM   1891 2HB  ARG A 118      45.112  12.985 -23.199  1.00  4.750          H  
ATOM   1892 1HG  ARG A 118      43.508  13.010 -20.606  1.00  4.750          H  
ATOM   1893 2HG  ARG A 118      42.841  12.677 -22.215  1.00  4.750          H  
ATOM   1894 1HD  ARG A 118      44.265  10.747 -22.449  1.00  4.750          H  
ATOM   1895 2HD  ARG A 118      44.977  11.027 -20.860  1.00  4.750          H  
ATOM   1896  HE  ARG A 118      42.364   9.928 -21.455  1.00  4.750          H  
ATOM   1897 1HH1 ARG A 118      44.521  11.317 -18.880  1.00  4.750          H  
ATOM   1898 2HH1 ARG A 118      43.570  10.562 -17.622  1.00  4.750          H  
ATOM   1899 1HH2 ARG A 118      41.222   9.051 -19.735  1.00  4.750          H  
ATOM   1900 2HH2 ARG A 118      41.735   9.303 -18.081  1.00  4.750          H  
ATOM   1901  N   PHE A 119      47.673  15.395 -21.680  1.00  2.540          N  
ATOM   1902  CA  PHE A 119      48.753  16.192 -22.240  1.00  2.460          C  
ATOM   1903  C   PHE A 119      49.231  17.116 -21.125  1.00  2.480          C  
ATOM   1904  O   PHE A 119      48.543  17.258 -20.123  1.00  2.550          O  
ATOM   1905  CB  PHE A 119      48.330  16.923 -23.540  1.00  3.480          C  
ATOM   1906  CG  PHE A 119      47.194  17.939 -23.480  1.00  3.480          C  
ATOM   1907  CD1 PHE A 119      47.454  19.288 -23.325  1.00  3.480          C  
ATOM   1908  CD2 PHE A 119      45.857  17.537 -23.616  1.00  3.480          C  
ATOM   1909  CE1 PHE A 119      46.427  20.203 -23.314  1.00  3.480          C  
ATOM   1910  CE2 PHE A 119      44.823  18.465 -23.596  1.00  3.480          C  
ATOM   1911  CZ  PHE A 119      45.114  19.801 -23.448  1.00  3.480          C  
ATOM   1912  H   PHE A 119      47.233  15.739 -20.844  1.00  3.050          H  
ATOM   1913  HA  PHE A 119      49.573  15.531 -22.504  1.00  2.950          H  
ATOM   1914 1HB  PHE A 119      49.204  17.446 -23.940  1.00  4.170          H  
ATOM   1915 2HB  PHE A 119      48.065  16.175 -24.287  1.00  4.170          H  
ATOM   1916  HD1 PHE A 119      48.484  19.629 -23.221  1.00  4.170          H  
ATOM   1917  HD2 PHE A 119      45.633  16.477 -23.743  1.00  4.170          H  
ATOM   1918  HE1 PHE A 119      46.656  21.255 -23.195  1.00  4.170          H  
ATOM   1919  HE2 PHE A 119      43.786  18.139 -23.704  1.00  4.170          H  
ATOM   1920  HZ  PHE A 119      44.315  20.540 -23.433  1.00  4.170          H  
ATOM   1921  N   GLN A 120      50.412  17.693 -21.274  1.00  2.450          N  
ATOM   1922  CA  GLN A 120      50.955  18.670 -20.339  1.00  2.470          C  
ATOM   1923  C   GLN A 120      51.031  20.031 -21.001  1.00  2.360          C  
ATOM   1924  O   GLN A 120      50.810  21.076 -20.368  1.00  2.360          O  
ATOM   1925  CB  GLN A 120      52.342  18.252 -19.855  1.00  3.450          C  
ATOM   1926  CG  GLN A 120      52.974  19.163 -18.815  1.00  3.450          C  
ATOM   1927  CD  GLN A 120      54.294  18.603 -18.344  1.00  3.450          C  
ATOM   1928  OE1 GLN A 120      54.828  17.694 -18.988  1.00  3.450          O  
ATOM   1929  NE2 GLN A 120      54.823  19.102 -17.236  1.00  3.450          N  
ATOM   1930  H   GLN A 120      50.936  17.472 -22.104  1.00  2.940          H  
ATOM   1931  HA  GLN A 120      50.303  18.733 -19.478  1.00  2.960          H  
ATOM   1932 1HB  GLN A 120      52.286  17.261 -19.421  1.00  4.140          H  
ATOM   1933 2HB  GLN A 120      53.015  18.202 -20.702  1.00  4.140          H  
ATOM   1934 1HG  GLN A 120      53.159  20.147 -19.249  1.00  4.140          H  
ATOM   1935 2HG  GLN A 120      52.308  19.244 -17.963  1.00  4.140          H  
ATOM   1936 1HE2 GLN A 120      55.689  18.745 -16.895  1.00  4.140          H  
ATOM   1937 2HE2 GLN A 120      54.355  19.846 -16.717  1.00  4.140          H  
ATOM   1938  N   HIS A 121      51.314  20.011 -22.303  1.00  2.280          N  
ATOM   1939  CA  HIS A 121      51.542  21.229 -23.048  1.00  2.180          C  
ATOM   1940  C   HIS A 121      50.677  21.267 -24.285  1.00  2.070          C  
ATOM   1941  O   HIS A 121      50.524  20.236 -24.949  1.00  2.070          O  
ATOM   1942  CB  HIS A 121      52.977  21.245 -23.575  1.00  3.090          C  
ATOM   1943  CG  HIS A 121      54.044  21.060 -22.575  1.00  3.090          C  
ATOM   1944  ND1 HIS A 121      54.542  22.072 -21.811  1.00  3.090          N  
ATOM   1945  CD2 HIS A 121      54.728  19.948 -22.225  1.00  3.090          C  
ATOM   1946  CE1 HIS A 121      55.500  21.588 -21.041  1.00  3.090          C  
ATOM   1947  NE2 HIS A 121      55.624  20.307 -21.277  1.00  3.090          N  
ATOM   1948  H   HIS A 121      51.439  19.113 -22.768  1.00  2.740          H  
ATOM   1949  HA  HIS A 121      51.339  22.108 -22.438  1.00  2.620          H  
ATOM   1950 1HB  HIS A 121      53.081  20.458 -24.313  1.00  3.710          H  
ATOM   1951 2HB  HIS A 121      53.150  22.187 -24.084  1.00  3.710          H  
ATOM   1952  HD1 HIS A 121      53.999  22.873 -21.545  1.00  3.710          H  
ATOM   1953  HD2 HIS A 121      54.684  18.915 -22.548  1.00  3.710          H  
ATOM   1954  HE1 HIS A 121      56.040  22.216 -20.370  1.00  3.710          H  
ATOM   1955  N   VAL A 122      50.152  22.448 -24.600  1.00  2.000          N  
ATOM   1956  CA  VAL A 122      49.418  22.665 -25.836  1.00  1.900          C  
ATOM   1957  C   VAL A 122      50.053  23.815 -26.606  1.00  1.870          C  
ATOM   1958  O   VAL A 122      50.257  24.893 -26.049  1.00  1.920          O  
ATOM   1959  CB  VAL A 122      47.898  22.856 -25.591  1.00  2.700          C  
ATOM   1960  CG1 VAL A 122      47.607  23.954 -24.586  1.00  2.700          C  
ATOM   1961  CG2 VAL A 122      47.199  23.191 -26.923  1.00  2.700          C  
ATOM   1962  H   VAL A 122      50.312  23.224 -23.972  1.00  2.400          H  
ATOM   1963  HA  VAL A 122      49.514  21.771 -26.425  1.00  2.280          H  
ATOM   1964  HB  VAL A 122      47.510  21.936 -25.208  1.00  3.240          H  
ATOM   1965 1HG1 VAL A 122      46.528  24.029 -24.433  1.00  3.240          H  
ATOM   1966 2HG1 VAL A 122      48.084  23.718 -23.642  1.00  3.240          H  
ATOM   1967 3HG1 VAL A 122      47.976  24.894 -24.949  1.00  3.240          H  
ATOM   1968 1HG2 VAL A 122      46.133  23.280 -26.756  1.00  3.240          H  
ATOM   1969 2HG2 VAL A 122      47.575  24.131 -27.328  1.00  3.240          H  
ATOM   1970 3HG2 VAL A 122      47.389  22.396 -27.637  1.00  3.240          H  
ATOM   1971  N   PHE A 123      50.330  23.572 -27.884  1.00  1.820          N  
ATOM   1972  CA  PHE A 123      51.008  24.516 -28.771  1.00  1.800          C  
ATOM   1973  C   PHE A 123      50.044  25.009 -29.846  1.00  1.660          C  
ATOM   1974  O   PHE A 123      49.539  24.202 -30.629  1.00  1.640          O  
ATOM   1975  CB  PHE A 123      52.156  23.781 -29.458  1.00  2.530          C  
ATOM   1976  CG  PHE A 123      53.064  23.152 -28.498  1.00  2.530          C  
ATOM   1977  CD1 PHE A 123      52.802  21.858 -28.108  1.00  2.530          C  
ATOM   1978  CD2 PHE A 123      54.126  23.791 -27.948  1.00  2.530          C  
ATOM   1979  CE1 PHE A 123      53.543  21.246 -27.204  1.00  2.530          C  
ATOM   1980  CE2 PHE A 123      54.885  23.167 -27.040  1.00  2.530          C  
ATOM   1981  CZ  PHE A 123      54.586  21.894 -26.655  1.00  2.530          C  
ATOM   1982  H   PHE A 123      50.091  22.642 -28.232  1.00  2.180          H  
ATOM   1983  HA  PHE A 123      51.382  25.360 -28.192  1.00  2.160          H  
ATOM   1984 1HB  PHE A 123      51.765  23.023 -30.119  1.00  3.030          H  
ATOM   1985 2HB  PHE A 123      52.723  24.482 -30.039  1.00  3.030          H  
ATOM   1986  HD1 PHE A 123      51.965  21.335 -28.542  1.00  3.030          H  
ATOM   1987  HD2 PHE A 123      54.361  24.791 -28.218  1.00  3.030          H  
ATOM   1988  HE1 PHE A 123      53.289  20.243 -26.915  1.00  3.030          H  
ATOM   1989  HE2 PHE A 123      55.724  23.692 -26.609  1.00  3.030          H  
ATOM   1990  HZ  PHE A 123      55.181  21.405 -25.902  1.00  3.030          H  
ATOM   1991  N   PHE A 124      49.764  26.307 -29.893  1.00  1.660          N  
ATOM   1992  CA  PHE A 124      48.794  26.813 -30.876  1.00  1.570          C  
ATOM   1993  C   PHE A 124      49.380  27.642 -32.006  1.00  1.600          C  
ATOM   1994  O   PHE A 124      49.907  28.745 -31.790  1.00  1.720          O  
ATOM   1995  CB  PHE A 124      47.748  27.667 -30.208  1.00  2.230          C  
ATOM   1996  CG  PHE A 124      46.779  28.221 -31.195  1.00  2.230          C  
ATOM   1997  CD1 PHE A 124      45.695  27.498 -31.607  1.00  2.230          C  
ATOM   1998  CD2 PHE A 124      46.987  29.484 -31.752  1.00  2.230          C  
ATOM   1999  CE1 PHE A 124      44.849  28.018 -32.542  1.00  2.230          C  
ATOM   2000  CE2 PHE A 124      46.135  29.989 -32.684  1.00  2.230          C  
ATOM   2001  CZ  PHE A 124      45.065  29.253 -33.075  1.00  2.230          C  
ATOM   2002  H   PHE A 124      50.234  26.942 -29.230  1.00  1.990          H  
ATOM   2003  HA  PHE A 124      48.299  25.959 -31.335  1.00  1.880          H  
ATOM   2004 1HB  PHE A 124      47.211  27.082 -29.466  1.00  2.680          H  
ATOM   2005 2HB  PHE A 124      48.250  28.488 -29.715  1.00  2.680          H  
ATOM   2006  HD1 PHE A 124      45.517  26.514 -31.193  1.00  2.680          H  
ATOM   2007  HD2 PHE A 124      47.859  30.066 -31.446  1.00  2.680          H  
ATOM   2008  HE1 PHE A 124      43.999  27.460 -32.883  1.00  2.680          H  
ATOM   2009  HE2 PHE A 124      46.313  30.973 -33.123  1.00  2.680          H  
ATOM   2010  HZ  PHE A 124      44.373  29.652 -33.830  1.00  2.680          H  
ATOM   2011  N   PHE A 125      49.174  27.185 -33.238  1.00  1.510          N  
ATOM   2012  CA  PHE A 125      49.725  27.916 -34.359  1.00  1.580          C  
ATOM   2013  C   PHE A 125      48.675  28.409 -35.349  1.00  1.270          C  
ATOM   2014  O   PHE A 125      47.729  27.693 -35.705  1.00  1.190          O  
ATOM   2015  CB  PHE A 125      50.685  27.021 -35.105  1.00  2.180          C  
ATOM   2016  CG  PHE A 125      51.776  26.530 -34.255  1.00  2.180          C  
ATOM   2017  CD1 PHE A 125      51.646  25.304 -33.633  1.00  2.180          C  
ATOM   2018  CD2 PHE A 125      52.909  27.268 -34.037  1.00  2.180          C  
ATOM   2019  CE1 PHE A 125      52.626  24.829 -32.823  1.00  2.180          C  
ATOM   2020  CE2 PHE A 125      53.889  26.789 -33.218  1.00  2.180          C  
ATOM   2021  CZ  PHE A 125      53.753  25.562 -32.607  1.00  2.180          C  
ATOM   2022  H   PHE A 125      48.690  26.294 -33.380  1.00  1.810          H  
ATOM   2023  HA  PHE A 125      50.263  28.782 -33.980  1.00  1.900          H  
ATOM   2024 1HB  PHE A 125      50.151  26.166 -35.524  1.00  2.620          H  
ATOM   2025 2HB  PHE A 125      51.115  27.590 -35.913  1.00  2.620          H  
ATOM   2026  HD1 PHE A 125      50.736  24.716 -33.796  1.00  2.620          H  
ATOM   2027  HD2 PHE A 125      53.023  28.241 -34.515  1.00  2.620          H  
ATOM   2028  HE1 PHE A 125      52.498  23.879 -32.354  1.00  2.620          H  
ATOM   2029  HE2 PHE A 125      54.776  27.380 -33.051  1.00  2.620          H  
ATOM   2030  HZ  PHE A 125      54.541  25.187 -31.956  1.00  2.620          H  
ATOM   2031  N   SER A 126      48.923  29.617 -35.856  1.00  1.230          N  
ATOM   2032  CA  SER A 126      48.098  30.256 -36.874  1.00  1.010          C  
ATOM   2033  C   SER A 126      48.656  29.990 -38.268  1.00  1.060          C  
ATOM   2034  O   SER A 126      49.778  30.404 -38.592  1.00  1.140          O  
ATOM   2035  CB  SER A 126      48.052  31.755 -36.631  1.00  1.500          C  
ATOM   2036  OG  SER A 126      47.409  32.061 -35.424  1.00  1.500          O  
ATOM   2037  H   SER A 126      49.707  30.131 -35.475  1.00  1.480          H  
ATOM   2038  HA  SER A 126      47.086  29.846 -36.816  1.00  1.210          H  
ATOM   2039 1HB  SER A 126      49.071  32.156 -36.621  1.00  1.800          H  
ATOM   2040 2HB  SER A 126      47.525  32.235 -37.448  1.00  1.800          H  
ATOM   2041  HG  SER A 126      47.487  33.011 -35.318  1.00  1.800          H  
ATOM   2042  N   CYS A 127      47.878  29.312 -39.106  1.00  1.090          N  
ATOM   2043  CA  CYS A 127      48.378  28.914 -40.414  1.00  1.270          C  
ATOM   2044  C   CYS A 127      48.675  30.071 -41.343  1.00  1.240          C  
ATOM   2045  O   CYS A 127      49.577  29.989 -42.174  1.00  1.390          O  
ATOM   2046  CB  CYS A 127      47.419  27.968 -41.071  1.00  1.710          C  
ATOM   2047  SG  CYS A 127      47.349  26.398 -40.245  1.00  1.710          S  
ATOM   2048  H   CYS A 127      46.936  29.017 -38.821  1.00  1.310          H  
ATOM   2049  HA  CYS A 127      49.293  28.363 -40.252  1.00  1.520          H  
ATOM   2050 1HB  CYS A 127      46.428  28.409 -41.058  1.00  2.050          H  
ATOM   2051 2HB  CYS A 127      47.697  27.804 -42.091  1.00  2.050          H  
ATOM   2052  HG  CYS A 127      46.571  26.852 -39.244  1.00  2.050          H  
ATOM   2053  N   ARG A 128      47.995  31.197 -41.163  1.00  1.100          N  
ATOM   2054  CA  ARG A 128      48.243  32.354 -42.014  1.00  1.110          C  
ATOM   2055  C   ARG A 128      49.696  32.872 -41.877  1.00  1.160          C  
ATOM   2056  O   ARG A 128      50.190  33.573 -42.770  1.00  1.280          O  
ATOM   2057  CB  ARG A 128      47.245  33.466 -41.697  1.00  1.550          C  
ATOM   2058  CG  ARG A 128      47.404  34.063 -40.321  1.00  1.550          C  
ATOM   2059  CD  ARG A 128      46.412  35.121 -39.979  1.00  1.550          C  
ATOM   2060  NE  ARG A 128      46.723  35.669 -38.657  1.00  1.550          N  
ATOM   2061  CZ  ARG A 128      46.199  36.782 -38.094  1.00  1.550          C  
ATOM   2062  NH1 ARG A 128      45.308  37.529 -38.718  1.00  1.550          N  
ATOM   2063  NH2 ARG A 128      46.594  37.129 -36.877  1.00  1.550          N  
ATOM   2064  H   ARG A 128      47.254  31.225 -40.475  1.00  1.320          H  
ATOM   2065  HA  ARG A 128      48.087  32.047 -43.050  1.00  1.330          H  
ATOM   2066 1HB  ARG A 128      47.356  34.264 -42.424  1.00  1.860          H  
ATOM   2067 2HB  ARG A 128      46.229  33.081 -41.785  1.00  1.860          H  
ATOM   2068 1HG  ARG A 128      47.313  33.277 -39.582  1.00  1.860          H  
ATOM   2069 2HG  ARG A 128      48.365  34.488 -40.247  1.00  1.860          H  
ATOM   2070 1HD  ARG A 128      46.431  35.921 -40.705  1.00  1.860          H  
ATOM   2071 2HD  ARG A 128      45.414  34.685 -39.943  1.00  1.860          H  
ATOM   2072  HE  ARG A 128      47.403  35.160 -38.104  1.00  1.860          H  
ATOM   2073 1HH1 ARG A 128      44.981  37.300 -39.645  1.00  1.860          H  
ATOM   2074 2HH1 ARG A 128      44.938  38.351 -38.261  1.00  1.860          H  
ATOM   2075 1HH2 ARG A 128      47.271  36.560 -36.380  1.00  1.860          H  
ATOM   2076 2HH2 ARG A 128      46.213  37.952 -36.434  1.00  1.860          H  
ATOM   2077  N   GLU A 129      50.354  32.552 -40.745  1.00  1.140          N  
ATOM   2078  CA  GLU A 129      51.732  32.947 -40.481  1.00  1.320          C  
ATOM   2079  C   GLU A 129      52.670  31.796 -40.871  1.00  1.520          C  
ATOM   2080  O   GLU A 129      53.744  32.006 -41.438  1.00  1.660          O  
ATOM   2081  CB  GLU A 129      51.902  33.328 -39.000  1.00  1.780          C  
ATOM   2082  CG  GLU A 129      51.127  34.595 -38.580  1.00  1.780          C  
ATOM   2083  CD  GLU A 129      51.208  34.928 -37.126  1.00  1.780          C  
ATOM   2084  OE1 GLU A 129      51.689  34.107 -36.393  1.00  1.780          O  
ATOM   2085  OE2 GLU A 129      50.771  36.001 -36.736  1.00  1.780          O  
ATOM   2086  H   GLU A 129      49.898  31.957 -40.052  1.00  1.370          H  
ATOM   2087  HA  GLU A 129      51.977  33.810 -41.091  1.00  1.580          H  
ATOM   2088 1HB  GLU A 129      51.555  32.502 -38.376  1.00  2.130          H  
ATOM   2089 2HB  GLU A 129      52.957  33.486 -38.781  1.00  2.130          H  
ATOM   2090 1HG  GLU A 129      51.525  35.432 -39.142  1.00  2.130          H  
ATOM   2091 2HG  GLU A 129      50.095  34.467 -38.843  1.00  2.130          H  
ATOM   2092  N   LEU A 130      52.233  30.556 -40.632  1.00  1.580          N  
ATOM   2093  CA  LEU A 130      53.049  29.383 -40.956  1.00  1.810          C  
ATOM   2094  C   LEU A 130      53.247  29.277 -42.459  1.00  1.880          C  
ATOM   2095  O   LEU A 130      54.276  28.809 -42.950  1.00  2.070          O  
ATOM   2096  CB  LEU A 130      52.386  28.107 -40.486  1.00  2.440          C  
ATOM   2097  CG  LEU A 130      52.221  27.914 -38.971  1.00  2.440          C  
ATOM   2098  CD1 LEU A 130      51.532  26.611 -38.772  1.00  2.440          C  
ATOM   2099  CD2 LEU A 130      53.536  27.982 -38.240  1.00  2.440          C  
ATOM   2100  H   LEU A 130      51.343  30.438 -40.144  1.00  1.900          H  
ATOM   2101  HA  LEU A 130      54.026  29.494 -40.501  1.00  2.170          H  
ATOM   2102 1HB  LEU A 130      51.402  28.080 -40.927  1.00  2.930          H  
ATOM   2103 2HB  LEU A 130      52.920  27.295 -40.889  1.00  2.930          H  
ATOM   2104  HG  LEU A 130      51.574  28.692 -38.581  1.00  2.930          H  
ATOM   2105 1HD1 LEU A 130      51.358  26.423 -37.743  1.00  2.930          H  
ATOM   2106 2HD1 LEU A 130      50.584  26.622 -39.299  1.00  2.930          H  
ATOM   2107 3HD1 LEU A 130      52.158  25.834 -39.160  1.00  2.930          H  
ATOM   2108 1HD2 LEU A 130      53.340  27.844 -37.188  1.00  2.930          H  
ATOM   2109 2HD2 LEU A 130      54.202  27.209 -38.593  1.00  2.930          H  
ATOM   2110 3HD2 LEU A 130      54.007  28.949 -38.378  1.00  2.930          H  
ATOM   2111  N   ALA A 131      52.245  29.742 -43.194  1.00  1.750          N  
ATOM   2112  CA  ALA A 131      52.187  29.767 -44.645  1.00  1.850          C  
ATOM   2113  C   ALA A 131      53.332  30.555 -45.258  1.00  1.900          C  
ATOM   2114  O   ALA A 131      53.623  30.412 -46.446  1.00  2.190          O  
ATOM   2115  CB  ALA A 131      50.885  30.401 -45.085  1.00  2.550          C  
ATOM   2116  H   ALA A 131      51.394  30.041 -42.708  1.00  2.100          H  
ATOM   2117  HA  ALA A 131      52.238  28.746 -45.006  1.00  2.220          H  
ATOM   2118 1HB  ALA A 131      50.833  30.402 -46.169  1.00  3.060          H  
ATOM   2119 2HB  ALA A 131      50.054  29.851 -44.679  1.00  3.060          H  
ATOM   2120 3HB  ALA A 131      50.845  31.428 -44.715  1.00  3.060          H  
ATOM   2121  N   GLN A 132      53.915  31.470 -44.484  1.00  2.060          N  
ATOM   2122  CA  GLN A 132      54.984  32.334 -44.933  1.00  2.200          C  
ATOM   2123  C   GLN A 132      56.362  31.789 -44.568  1.00  2.340          C  
ATOM   2124  O   GLN A 132      57.375  32.435 -44.851  1.00  2.490          O  
ATOM   2125  CB  GLN A 132      54.825  33.701 -44.279  1.00  3.020          C  
ATOM   2126  CG  GLN A 132      53.563  34.434 -44.647  1.00  3.020          C  
ATOM   2127  CD  GLN A 132      53.451  35.690 -43.857  1.00  3.020          C  
ATOM   2128  OE1 GLN A 132      54.281  36.601 -43.967  1.00  3.020          O  
ATOM   2129  NE2 GLN A 132      52.443  35.746 -43.015  1.00  3.020          N  
ATOM   2130  H   GLN A 132      53.658  31.543 -43.497  1.00  2.470          H  
ATOM   2131  HA  GLN A 132      54.925  32.432 -46.016  1.00  2.640          H  
ATOM   2132 1HB  GLN A 132      54.831  33.579 -43.195  1.00  3.630          H  
ATOM   2133 2HB  GLN A 132      55.673  34.332 -44.541  1.00  3.630          H  
ATOM   2134 1HG  GLN A 132      53.579  34.683 -45.705  1.00  3.630          H  
ATOM   2135 2HG  GLN A 132      52.698  33.806 -44.416  1.00  3.630          H  
ATOM   2136 1HE2 GLN A 132      52.334  36.551 -42.428  1.00  3.630          H  
ATOM   2137 2HE2 GLN A 132      51.768  34.963 -42.944  1.00  3.630          H  
ATOM   2138  N   CYS A 133      56.413  30.631 -43.909  1.00  2.500          N  
ATOM   2139  CA  CYS A 133      57.682  30.108 -43.443  1.00  2.690          C  
ATOM   2140  C   CYS A 133      58.283  29.069 -44.393  1.00  2.390          C  
ATOM   2141  O   CYS A 133      57.894  27.889 -44.415  1.00  2.500          O  
ATOM   2142  CB  CYS A 133      57.484  29.511 -42.060  1.00  3.690          C  
ATOM   2143  SG  CYS A 133      56.949  30.699 -40.788  1.00  3.690          S  
ATOM   2144  H   CYS A 133      55.558  30.103 -43.716  1.00  3.000          H  
ATOM   2145  HA  CYS A 133      58.380  30.939 -43.356  1.00  3.230          H  
ATOM   2146 1HB  CYS A 133      56.712  28.765 -42.138  1.00  4.430          H  
ATOM   2147 2HB  CYS A 133      58.400  29.027 -41.723  1.00  4.430          H  
ATOM   2148  HG  CYS A 133      55.769  31.036 -41.356  1.00  4.430          H  
ATOM   2149  N   LYS A 134      59.267  29.548 -45.167  1.00  2.490          N  
ATOM   2150  CA  LYS A 134      59.976  28.802 -46.207  1.00  2.450          C  
ATOM   2151  C   LYS A 134      60.813  27.659 -45.655  1.00  2.550          C  
ATOM   2152  O   LYS A 134      61.013  26.647 -46.328  1.00  2.950          O  
ATOM   2153  CB  LYS A 134      60.868  29.746 -47.013  1.00  3.450          C  
ATOM   2154  CG  LYS A 134      60.104  30.721 -47.911  1.00  3.450          C  
ATOM   2155  CD  LYS A 134      61.060  31.646 -48.670  1.00  3.450          C  
ATOM   2156  CE  LYS A 134      60.304  32.630 -49.565  1.00  3.450          C  
ATOM   2157  NZ  LYS A 134      61.230  33.562 -50.280  1.00  3.450          N  
ATOM   2158  H   LYS A 134      59.516  30.523 -45.038  1.00  2.990          H  
ATOM   2159  HA  LYS A 134      59.234  28.370 -46.878  1.00  2.940          H  
ATOM   2160 1HB  LYS A 134      61.487  30.329 -46.331  1.00  4.140          H  
ATOM   2161 2HB  LYS A 134      61.537  29.158 -47.641  1.00  4.140          H  
ATOM   2162 1HG  LYS A 134      59.510  30.154 -48.630  1.00  4.140          H  
ATOM   2163 2HG  LYS A 134      59.423  31.320 -47.304  1.00  4.140          H  
ATOM   2164 1HD  LYS A 134      61.661  32.210 -47.955  1.00  4.140          H  
ATOM   2165 2HD  LYS A 134      61.731  31.049 -49.289  1.00  4.140          H  
ATOM   2166 1HE  LYS A 134      59.727  32.072 -50.300  1.00  4.140          H  
ATOM   2167 2HE  LYS A 134      59.620  33.216 -48.949  1.00  4.140          H  
ATOM   2168 1HZ  LYS A 134      60.693  34.194 -50.858  1.00  4.140          H  
ATOM   2169 2HZ  LYS A 134      61.763  34.096 -49.607  1.00  4.140          H  
ATOM   2170 3HZ  LYS A 134      61.862  33.031 -50.863  1.00  4.140          H  
ATOM   2171  N   GLN A 135      61.374  27.862 -44.468  1.00  2.520          N  
ATOM   2172  CA  GLN A 135      62.193  26.860 -43.820  1.00  2.450          C  
ATOM   2173  C   GLN A 135      62.159  27.076 -42.307  1.00  2.430          C  
ATOM   2174  O   GLN A 135      62.437  28.182 -41.839  1.00  2.570          O  
ATOM   2175  CB  GLN A 135      63.611  26.922 -44.376  1.00  3.460          C  
ATOM   2176  CG  GLN A 135      64.504  25.897 -43.834  1.00  3.460          C  
ATOM   2177  CD  GLN A 135      65.833  25.880 -44.491  1.00  3.460          C  
ATOM   2178  OE1 GLN A 135      66.347  26.915 -44.929  1.00  3.460          O  
ATOM   2179  NE2 GLN A 135      66.423  24.700 -44.583  1.00  3.460          N  
ATOM   2180  H   GLN A 135      61.217  28.732 -43.983  1.00  3.020          H  
ATOM   2181  HA  GLN A 135      61.782  25.887 -44.038  1.00  2.940          H  
ATOM   2182 1HB  GLN A 135      63.581  26.792 -45.457  1.00  4.150          H  
ATOM   2183 2HB  GLN A 135      64.042  27.900 -44.171  1.00  4.150          H  
ATOM   2184 1HG  GLN A 135      64.659  26.124 -42.799  1.00  4.150          H  
ATOM   2185 2HG  GLN A 135      64.038  24.929 -43.958  1.00  4.150          H  
ATOM   2186 1HE2 GLN A 135      67.321  24.621 -45.015  1.00  4.150          H  
ATOM   2187 2HE2 GLN A 135      65.965  23.857 -44.211  1.00  4.150          H  
ATOM   2188  N   LEU A 136      61.844  26.024 -41.547  1.00  2.290          N  
ATOM   2189  CA  LEU A 136      61.768  26.120 -40.090  1.00  2.290          C  
ATOM   2190  C   LEU A 136      61.922  24.726 -39.441  1.00  2.290          C  
ATOM   2191  O   LEU A 136      61.382  23.740 -39.956  1.00  2.310          O  
ATOM   2192  CB  LEU A 136      60.389  26.739 -39.748  1.00  3.210          C  
ATOM   2193  CG  LEU A 136      60.068  27.161 -38.292  1.00  3.210          C  
ATOM   2194  CD1 LEU A 136      60.919  28.350 -37.910  1.00  3.210          C  
ATOM   2195  CD2 LEU A 136      58.601  27.522 -38.198  1.00  3.210          C  
ATOM   2196  H   LEU A 136      61.592  25.152 -42.005  1.00  2.750          H  
ATOM   2197  HA  LEU A 136      62.579  26.758 -39.737  1.00  2.750          H  
ATOM   2198 1HB  LEU A 136      60.254  27.620 -40.369  1.00  3.850          H  
ATOM   2199 2HB  LEU A 136      59.639  26.014 -40.036  1.00  3.850          H  
ATOM   2200  HG  LEU A 136      60.292  26.350 -37.604  1.00  3.850          H  
ATOM   2201 1HD1 LEU A 136      60.684  28.655 -36.892  1.00  3.850          H  
ATOM   2202 2HD1 LEU A 136      61.976  28.096 -37.972  1.00  3.850          H  
ATOM   2203 3HD1 LEU A 136      60.712  29.179 -38.586  1.00  3.850          H  
ATOM   2204 1HD2 LEU A 136      58.365  27.837 -37.204  1.00  3.850          H  
ATOM   2205 2HD2 LEU A 136      58.378  28.335 -38.888  1.00  3.850          H  
ATOM   2206 3HD2 LEU A 136      58.016  26.659 -38.448  1.00  3.850          H  
ATOM   2207  N   SER A 137      62.708  24.610 -38.360  1.00  2.350          N  
ATOM   2208  CA  SER A 137      62.810  23.328 -37.634  1.00  2.390          C  
ATOM   2209  C   SER A 137      61.635  23.209 -36.667  1.00  2.220          C  
ATOM   2210  O   SER A 137      60.867  24.166 -36.523  1.00  2.090          O  
ATOM   2211  CB  SER A 137      64.127  23.214 -36.890  1.00  3.330          C  
ATOM   2212  OG  SER A 137      64.169  24.057 -35.775  1.00  3.330          O  
ATOM   2213  H   SER A 137      63.218  25.431 -37.996  1.00  2.820          H  
ATOM   2214  HA  SER A 137      62.731  22.508 -38.337  1.00  2.870          H  
ATOM   2215 1HB  SER A 137      64.292  22.188 -36.588  1.00  4.000          H  
ATOM   2216 2HB  SER A 137      64.933  23.477 -37.563  1.00  4.000          H  
ATOM   2217  HG  SER A 137      65.086  24.028 -35.464  1.00  4.000          H  
ATOM   2218  N   LEU A 138      61.428  22.041 -36.028  1.00  2.250          N  
ATOM   2219  CA  LEU A 138      60.319  21.980 -35.076  1.00  2.110          C  
ATOM   2220  C   LEU A 138      60.746  22.737 -33.862  1.00  2.100          C  
ATOM   2221  O   LEU A 138      59.970  23.479 -33.262  1.00  1.960          O  
ATOM   2222  CB  LEU A 138      59.896  20.575 -34.656  1.00  3.010          C  
ATOM   2223  CG  LEU A 138      58.665  20.492 -33.690  1.00  3.010          C  
ATOM   2224  CD1 LEU A 138      57.440  21.118 -34.273  1.00  3.010          C  
ATOM   2225  CD2 LEU A 138      58.364  19.110 -33.434  1.00  3.010          C  
ATOM   2226  H   LEU A 138      62.073  21.256 -36.133  1.00  2.700          H  
ATOM   2227  HA  LEU A 138      59.472  22.480 -35.521  1.00  2.530          H  
ATOM   2228 1HB  LEU A 138      59.713  19.947 -35.510  1.00  3.610          H  
ATOM   2229 2HB  LEU A 138      60.695  20.176 -34.125  1.00  3.610          H  
ATOM   2230  HG  LEU A 138      58.895  21.006 -32.768  1.00  3.610          H  
ATOM   2231 1HD1 LEU A 138      56.618  21.020 -33.561  1.00  3.610          H  
ATOM   2232 2HD1 LEU A 138      57.608  22.145 -34.455  1.00  3.610          H  
ATOM   2233 3HD1 LEU A 138      57.178  20.617 -35.206  1.00  3.610          H  
ATOM   2234 1HD2 LEU A 138      57.522  19.091 -32.771  1.00  3.610          H  
ATOM   2235 2HD2 LEU A 138      58.110  18.650 -34.362  1.00  3.610          H  
ATOM   2236 3HD2 LEU A 138      59.199  18.600 -32.993  1.00  3.610          H  
ATOM   2237  N   ALA A 139      62.015  22.581 -33.499  1.00  2.310          N  
ATOM   2238  CA  ALA A 139      62.490  23.294 -32.332  1.00  2.370          C  
ATOM   2239  C   ALA A 139      62.258  24.788 -32.504  1.00  2.270          C  
ATOM   2240  O   ALA A 139      61.862  25.447 -31.549  1.00  2.250          O  
ATOM   2241  CB  ALA A 139      63.960  23.012 -32.112  1.00  3.290          C  
ATOM   2242  H   ALA A 139      62.614  21.938 -34.025  1.00  2.770          H  
ATOM   2243  HA  ALA A 139      61.908  22.975 -31.474  1.00  2.840          H  
ATOM   2244 1HB  ALA A 139      64.299  23.545 -31.225  1.00  3.950          H  
ATOM   2245 2HB  ALA A 139      64.117  21.943 -31.980  1.00  3.950          H  
ATOM   2246 3HB  ALA A 139      64.524  23.353 -32.977  1.00  3.950          H  
ATOM   2247  N   GLU A 140      62.469  25.322 -33.713  1.00  2.240          N  
ATOM   2248  CA  GLU A 140      62.186  26.731 -33.977  1.00  2.190          C  
ATOM   2249  C   GLU A 140      60.666  27.000 -33.992  1.00  2.020          C  
ATOM   2250  O   GLU A 140      60.184  27.987 -33.424  1.00  2.030          O  
ATOM   2251  CB  GLU A 140      62.822  27.164 -35.288  1.00  3.090          C  
ATOM   2252  CG  GLU A 140      64.335  27.248 -35.282  1.00  3.090          C  
ATOM   2253  CD  GLU A 140      64.908  27.473 -36.664  1.00  3.090          C  
ATOM   2254  OE1 GLU A 140      64.442  26.846 -37.609  1.00  3.090          O  
ATOM   2255  OE2 GLU A 140      65.807  28.274 -36.783  1.00  3.090          O  
ATOM   2256  H   GLU A 140      62.851  24.732 -34.453  1.00  2.690          H  
ATOM   2257  HA  GLU A 140      62.628  27.324 -33.179  1.00  2.630          H  
ATOM   2258 1HB  GLU A 140      62.511  26.489 -36.082  1.00  3.700          H  
ATOM   2259 2HB  GLU A 140      62.466  28.156 -35.528  1.00  3.700          H  
ATOM   2260 1HG  GLU A 140      64.626  28.086 -34.650  1.00  3.700          H  
ATOM   2261 2HG  GLU A 140      64.752  26.347 -34.847  1.00  3.700          H  
ATOM   2262  N   LEU A 141      59.877  26.091 -34.567  1.00  1.920          N  
ATOM   2263  CA  LEU A 141      58.440  26.302 -34.594  1.00  1.820          C  
ATOM   2264  C   LEU A 141      57.909  26.484 -33.178  1.00  1.800          C  
ATOM   2265  O   LEU A 141      57.090  27.369 -32.951  1.00  1.800          O  
ATOM   2266  CB  LEU A 141      57.733  25.146 -35.330  1.00  2.590          C  
ATOM   2267  CG  LEU A 141      56.168  25.191 -35.425  1.00  2.590          C  
ATOM   2268  CD1 LEU A 141      55.717  26.408 -36.137  1.00  2.590          C  
ATOM   2269  CD2 LEU A 141      55.609  23.979 -36.180  1.00  2.590          C  
ATOM   2270  H   LEU A 141      60.276  25.288 -35.061  1.00  2.300          H  
ATOM   2271  HA  LEU A 141      58.255  27.223 -35.127  1.00  2.180          H  
ATOM   2272 1HB  LEU A 141      58.138  25.089 -36.329  1.00  3.110          H  
ATOM   2273 2HB  LEU A 141      57.996  24.250 -34.815  1.00  3.110          H  
ATOM   2274  HG  LEU A 141      55.777  25.194 -34.433  1.00  3.110          H  
ATOM   2275 1HD1 LEU A 141      54.644  26.383 -36.154  1.00  3.110          H  
ATOM   2276 2HD1 LEU A 141      56.049  27.307 -35.623  1.00  3.110          H  
ATOM   2277 3HD1 LEU A 141      56.097  26.402 -37.146  1.00  3.110          H  
ATOM   2278 1HD2 LEU A 141      54.519  24.047 -36.204  1.00  3.110          H  
ATOM   2279 2HD2 LEU A 141      55.983  23.972 -37.186  1.00  3.110          H  
ATOM   2280 3HD2 LEU A 141      55.894  23.066 -35.685  1.00  3.110          H  
ATOM   2281  N   ILE A 142      58.387  25.692 -32.223  1.00  1.850          N  
ATOM   2282  CA  ILE A 142      57.944  25.859 -30.843  1.00  1.870          C  
ATOM   2283  C   ILE A 142      58.682  27.033 -30.151  1.00  2.020          C  
ATOM   2284  O   ILE A 142      58.054  27.926 -29.564  1.00  2.030          O  
ATOM   2285  CB  ILE A 142      58.169  24.563 -30.029  1.00  2.610          C  
ATOM   2286  CG1 ILE A 142      57.282  23.418 -30.598  1.00  2.610          C  
ATOM   2287  CG2 ILE A 142      57.870  24.822 -28.506  1.00  2.610          C  
ATOM   2288  CD1 ILE A 142      57.647  22.044 -30.061  1.00  2.610          C  
ATOM   2289  H   ILE A 142      59.042  24.948 -32.493  1.00  2.220          H  
ATOM   2290  HA  ILE A 142      56.879  26.080 -30.852  1.00  2.240          H  
ATOM   2291  HB  ILE A 142      59.205  24.247 -30.157  1.00  3.130          H  
ATOM   2292 1HG1 ILE A 142      56.235  23.620 -30.373  1.00  3.130          H  
ATOM   2293 2HG1 ILE A 142      57.406  23.394 -31.684  1.00  3.130          H  
ATOM   2294 1HG2 ILE A 142      58.042  23.926 -27.919  1.00  3.130          H  
ATOM   2295 2HG2 ILE A 142      58.521  25.595 -28.138  1.00  3.130          H  
ATOM   2296 3HG2 ILE A 142      56.838  25.139 -28.387  1.00  3.130          H  
ATOM   2297 1HD1 ILE A 142      57.022  21.290 -30.515  1.00  3.130          H  
ATOM   2298 2HD1 ILE A 142      58.683  21.843 -30.304  1.00  3.130          H  
ATOM   2299 3HD1 ILE A 142      57.517  22.009 -28.991  1.00  3.130          H  
ATOM   2300  N   ALA A 143      60.013  27.048 -30.220  1.00  2.260          N  
ATOM   2301  CA  ALA A 143      60.793  28.076 -29.546  1.00  2.570          C  
ATOM   2302  C   ALA A 143      60.528  29.512 -30.015  1.00  2.460          C  
ATOM   2303  O   ALA A 143      60.557  30.447 -29.212  1.00  2.690          O  
ATOM   2304  CB  ALA A 143      62.276  27.792 -29.701  1.00  3.470          C  
ATOM   2305  H   ALA A 143      60.513  26.313 -30.710  1.00  2.710          H  
ATOM   2306  HA  ALA A 143      60.524  28.013 -28.513  1.00  3.080          H  
ATOM   2307 1HB  ALA A 143      62.841  28.530 -29.132  1.00  4.170          H  
ATOM   2308 2HB  ALA A 143      62.497  26.801 -29.320  1.00  4.170          H  
ATOM   2309 3HB  ALA A 143      62.548  27.848 -30.748  1.00  4.170          H  
ATOM   2310  N   GLN A 144      60.297  29.720 -31.305  1.00  2.350          N  
ATOM   2311  CA  GLN A 144      60.043  31.059 -31.799  1.00  2.620          C  
ATOM   2312  C   GLN A 144      58.539  31.303 -31.836  1.00  2.470          C  
ATOM   2313  O   GLN A 144      58.056  32.363 -31.438  1.00  2.400          O  
ATOM   2314  CB  GLN A 144      60.621  31.216 -33.212  1.00  3.560          C  
ATOM   2315  CG  GLN A 144      62.139  31.098 -33.290  1.00  3.560          C  
ATOM   2316  CD  GLN A 144      62.654  31.187 -34.726  1.00  3.560          C  
ATOM   2317  OE1 GLN A 144      61.869  31.177 -35.680  1.00  3.560          O  
ATOM   2318  NE2 GLN A 144      63.970  31.263 -34.882  1.00  3.560          N  
ATOM   2319  H   GLN A 144      60.305  28.947 -31.959  1.00  2.820          H  
ATOM   2320  HA  GLN A 144      60.500  31.784 -31.130  1.00  3.140          H  
ATOM   2321 1HB  GLN A 144      60.192  30.463 -33.868  1.00  4.270          H  
ATOM   2322 2HB  GLN A 144      60.340  32.189 -33.611  1.00  4.270          H  
ATOM   2323 1HG  GLN A 144      62.589  31.898 -32.707  1.00  4.270          H  
ATOM   2324 2HG  GLN A 144      62.430  30.126 -32.885  1.00  4.270          H  
ATOM   2325 1HE2 GLN A 144      64.365  31.307 -35.805  1.00  4.270          H  
ATOM   2326 2HE2 GLN A 144      64.574  31.263 -34.086  1.00  4.270          H  
ATOM   2327  N   GLY A 145      57.806  30.294 -32.306  1.00  2.690          N  
ATOM   2328  CA  GLY A 145      56.353  30.355 -32.481  1.00  2.760          C  
ATOM   2329  C   GLY A 145      55.537  30.511 -31.197  1.00  2.830          C  
ATOM   2330  O   GLY A 145      54.612  31.329 -31.138  1.00  3.030          O  
ATOM   2331  H   GLY A 145      58.307  29.454 -32.618  1.00  3.230          H  
ATOM   2332 1HA  GLY A 145      56.125  31.190 -33.140  1.00  3.310          H  
ATOM   2333 2HA  GLY A 145      56.021  29.469 -33.010  1.00  3.310          H  
ATOM   2334  N   GLN A 146      55.829  29.673 -30.189  1.00  2.770          N  
ATOM   2335  CA  GLN A 146      55.108  29.638 -28.925  1.00  2.930          C  
ATOM   2336  C   GLN A 146      55.931  30.345 -27.870  1.00  2.800          C  
ATOM   2337  O   GLN A 146      55.602  30.322 -26.685  1.00  2.820          O  
ATOM   2338  CB  GLN A 146      54.839  28.182 -28.544  1.00  4.040          C  
ATOM   2339  CG  GLN A 146      54.049  27.466 -29.604  1.00  4.040          C  
ATOM   2340  CD  GLN A 146      52.685  27.985 -29.789  1.00  4.040          C  
ATOM   2341  OE1 GLN A 146      51.852  27.890 -28.882  1.00  4.040          O  
ATOM   2342  NE2 GLN A 146      52.433  28.560 -30.931  1.00  4.040          N  
ATOM   2343  H   GLN A 146      56.619  29.024 -30.243  1.00  3.320          H  
ATOM   2344  HA  GLN A 146      54.165  30.170 -29.030  1.00  3.520          H  
ATOM   2345 1HB  GLN A 146      55.782  27.654 -28.413  1.00  4.850          H  
ATOM   2346 2HB  GLN A 146      54.293  28.136 -27.600  1.00  4.850          H  
ATOM   2347 1HG  GLN A 146      54.575  27.587 -30.542  1.00  4.850          H  
ATOM   2348 2HG  GLN A 146      53.971  26.443 -29.379  1.00  4.850          H  
ATOM   2349 1HE2 GLN A 146      51.510  28.922 -31.126  1.00  4.850          H  
ATOM   2350 2HE2 GLN A 146      53.140  28.640 -31.635  1.00  4.850          H  
ATOM   2351  N   GLU A 147      57.028  30.938 -28.327  1.00  3.160          N  
ATOM   2352  CA  GLU A 147      57.979  31.686 -27.525  1.00  3.270          C  
ATOM   2353  C   GLU A 147      58.544  30.903 -26.332  1.00  3.250          C  
ATOM   2354  O   GLU A 147      58.699  31.452 -25.239  1.00  3.840          O  
ATOM   2355  CB  GLU A 147      57.298  32.978 -27.054  1.00  4.530          C  
ATOM   2356  CG  GLU A 147      56.834  33.910 -28.187  1.00  4.530          C  
ATOM   2357  CD  GLU A 147      56.161  35.199 -27.698  1.00  4.530          C  
ATOM   2358  OE1 GLU A 147      56.773  35.956 -26.960  1.00  4.530          O  
ATOM   2359  OE2 GLU A 147      55.019  35.419 -28.057  1.00  4.530          O  
ATOM   2360  H   GLU A 147      57.191  30.885 -29.326  1.00  3.790          H  
ATOM   2361  HA  GLU A 147      58.815  31.957 -28.172  1.00  3.920          H  
ATOM   2362 1HB  GLU A 147      56.422  32.725 -26.505  1.00  5.440          H  
ATOM   2363 2HB  GLU A 147      57.961  33.533 -26.392  1.00  5.440          H  
ATOM   2364 1HG  GLU A 147      57.699  34.170 -28.797  1.00  5.440          H  
ATOM   2365 2HG  GLU A 147      56.140  33.362 -28.822  1.00  5.440          H  
ATOM   2366  N   VAL A 148      58.883  29.628 -26.545  1.00  3.060          N  
ATOM   2367  CA  VAL A 148      59.458  28.811 -25.479  1.00  2.970          C  
ATOM   2368  C   VAL A 148      61.008  28.810 -25.569  1.00  3.040          C  
ATOM   2369  O   VAL A 148      61.558  28.449 -26.591  1.00  3.540          O  
ATOM   2370  CB  VAL A 148      58.915  27.374 -25.586  1.00  4.190          C  
ATOM   2371  CG1 VAL A 148      59.513  26.483 -24.505  1.00  4.190          C  
ATOM   2372  CG2 VAL A 148      57.391  27.406 -25.495  1.00  4.190          C  
ATOM   2373  H   VAL A 148      58.717  29.220 -27.475  1.00  3.670          H  
ATOM   2374  HA  VAL A 148      59.109  29.207 -24.540  1.00  3.560          H  
ATOM   2375  HB  VAL A 148      59.213  26.963 -26.536  1.00  5.030          H  
ATOM   2376 1HG1 VAL A 148      59.131  25.481 -24.616  1.00  5.030          H  
ATOM   2377 2HG1 VAL A 148      60.590  26.458 -24.600  1.00  5.030          H  
ATOM   2378 3HG1 VAL A 148      59.243  26.862 -23.521  1.00  5.030          H  
ATOM   2379 1HG2 VAL A 148      56.999  26.395 -25.591  1.00  5.030          H  
ATOM   2380 2HG2 VAL A 148      57.092  27.824 -24.534  1.00  5.030          H  
ATOM   2381 3HG2 VAL A 148      56.990  28.023 -26.290  1.00  5.030          H  
ATOM   2382  N   PRO A 149      61.767  29.133 -24.519  1.00  3.060          N  
ATOM   2383  CA  PRO A 149      63.222  29.164 -24.562  1.00  3.170          C  
ATOM   2384  C   PRO A 149      63.805  27.798 -24.964  1.00  2.940          C  
ATOM   2385  O   PRO A 149      63.178  26.756 -24.768  1.00  2.720          O  
ATOM   2386  CB  PRO A 149      63.583  29.540 -23.117  1.00  4.750          C  
ATOM   2387  CG  PRO A 149      62.375  30.288 -22.603  1.00  4.750          C  
ATOM   2388  CD  PRO A 149      61.186  29.627 -23.266  1.00  4.750          C  
ATOM   2389  HA  PRO A 149      63.542  29.938 -25.266  1.00  3.800          H  
ATOM   2390 1HB  PRO A 149      63.818  28.667 -22.531  1.00  5.710          H  
ATOM   2391 2HB  PRO A 149      64.488  30.167 -23.121  1.00  5.710          H  
ATOM   2392 1HG  PRO A 149      62.326  30.219 -21.505  1.00  5.710          H  
ATOM   2393 2HG  PRO A 149      62.452  31.354 -22.851  1.00  5.710          H  
ATOM   2394 1HD  PRO A 149      60.797  28.801 -22.664  1.00  5.710          H  
ATOM   2395 2HD  PRO A 149      60.445  30.421 -23.445  1.00  5.710          H  
ATOM   2396  N   THR A 150      64.983  27.832 -25.584  1.00  3.250          N  
ATOM   2397  CA  THR A 150      65.714  26.656 -26.053  1.00  3.300          C  
ATOM   2398  C   THR A 150      65.650  25.423 -25.142  1.00  3.130          C  
ATOM   2399  O   THR A 150      65.255  24.343 -25.589  1.00  3.090          O  
ATOM   2400  CB  THR A 150      67.197  27.022 -26.288  1.00  4.600          C  
ATOM   2401  OG1 THR A 150      67.274  28.077 -27.262  1.00  4.600          O  
ATOM   2402  CG2 THR A 150      67.959  25.800 -26.817  1.00  4.600          C  
ATOM   2403  H   THR A 150      65.422  28.727 -25.753  1.00  3.900          H  
ATOM   2404  HA  THR A 150      65.286  26.372 -27.015  1.00  3.960          H  
ATOM   2405  HB  THR A 150      67.648  27.360 -25.358  1.00  5.520          H  
ATOM   2406  HG1 THR A 150      68.182  28.399 -27.317  1.00  5.520          H  
ATOM   2407 1HG2 THR A 150      68.997  26.074 -26.993  1.00  5.520          H  
ATOM   2408 2HG2 THR A 150      67.926  24.984 -26.100  1.00  5.520          H  
ATOM   2409 3HG2 THR A 150      67.508  25.473 -27.752  1.00  5.520          H  
ATOM   2410  N   ALA A 151      66.111  25.545 -23.892  1.00  3.210          N  
ATOM   2411  CA  ALA A 151      66.168  24.363 -23.035  1.00  3.140          C  
ATOM   2412  C   ALA A 151      64.789  23.719 -22.774  1.00  2.740          C  
ATOM   2413  O   ALA A 151      64.689  22.502 -22.964  1.00  2.830          O  
ATOM   2414  CB  ALA A 151      66.877  24.696 -21.727  1.00  4.420          C  
ATOM   2415  H   ALA A 151      66.426  26.445 -23.560  1.00  3.850          H  
ATOM   2416  HA  ALA A 151      66.772  23.617 -23.551  1.00  3.770          H  
ATOM   2417 1HB  ALA A 151      66.967  23.788 -21.130  1.00  5.310          H  
ATOM   2418 2HB  ALA A 151      67.871  25.077 -21.955  1.00  5.310          H  
ATOM   2419 3HB  ALA A 151      66.360  25.433 -21.157  1.00  5.310          H  
ATOM   2420  N   PRO A 152      63.716  24.429 -22.315  1.00  2.570          N  
ATOM   2421  CA  PRO A 152      62.409  23.833 -22.157  1.00  2.550          C  
ATOM   2422  C   PRO A 152      61.836  23.339 -23.488  1.00  2.480          C  
ATOM   2423  O   PRO A 152      61.100  22.354 -23.494  1.00  2.460          O  
ATOM   2424  CB  PRO A 152      61.593  24.959 -21.494  1.00  3.820          C  
ATOM   2425  CG  PRO A 152      62.331  26.220 -21.778  1.00  3.820          C  
ATOM   2426  CD  PRO A 152      63.794  25.814 -21.812  1.00  3.820          C  
ATOM   2427  HA  PRO A 152      62.502  22.996 -21.452  1.00  3.060          H  
ATOM   2428 1HB  PRO A 152      60.566  24.963 -21.899  1.00  4.590          H  
ATOM   2429 2HB  PRO A 152      61.521  24.780 -20.418  1.00  4.590          H  
ATOM   2430 1HG  PRO A 152      61.977  26.655 -22.702  1.00  4.590          H  
ATOM   2431 2HG  PRO A 152      62.120  26.958 -20.987  1.00  4.590          H  
ATOM   2432 1HD  PRO A 152      64.318  26.469 -22.460  1.00  4.590          H  
ATOM   2433 2HD  PRO A 152      64.190  25.832 -20.791  1.00  4.590          H  
ATOM   2434  N   THR A 153      62.258  23.930 -24.622  1.00  2.490          N  
ATOM   2435  CA  THR A 153      61.781  23.473 -25.925  1.00  2.480          C  
ATOM   2436  C   THR A 153      62.297  22.068 -26.169  1.00  2.500          C  
ATOM   2437  O   THR A 153      61.553  21.182 -26.600  1.00  2.530          O  
ATOM   2438  CB  THR A 153      62.216  24.397 -27.080  1.00  3.480          C  
ATOM   2439  OG1 THR A 153      61.678  25.702 -26.879  1.00  3.480          O  
ATOM   2440  CG2 THR A 153      61.676  23.845 -28.397  1.00  3.480          C  
ATOM   2441  H   THR A 153      62.832  24.780 -24.599  1.00  2.990          H  
ATOM   2442  HA  THR A 153      60.694  23.444 -25.910  1.00  2.980          H  
ATOM   2443  HB  THR A 153      63.295  24.460 -27.130  1.00  4.170          H  
ATOM   2444  HG1 THR A 153      62.144  26.146 -26.130  1.00  4.170          H  
ATOM   2445 1HG2 THR A 153      61.964  24.502 -29.203  1.00  4.170          H  
ATOM   2446 2HG2 THR A 153      62.073  22.856 -28.589  1.00  4.170          H  
ATOM   2447 3HG2 THR A 153      60.602  23.793 -28.338  1.00  4.170          H  
ATOM   2448  N   ARG A 154      63.589  21.873 -25.933  1.00  2.550          N  
ATOM   2449  CA  ARG A 154      64.207  20.571 -26.114  1.00  2.620          C  
ATOM   2450  C   ARG A 154      63.580  19.525 -25.186  1.00  2.630          C  
ATOM   2451  O   ARG A 154      63.363  18.376 -25.595  1.00  2.700          O  
ATOM   2452  CB  ARG A 154      65.701  20.686 -25.896  1.00  3.640          C  
ATOM   2453  CG  ARG A 154      66.413  21.439 -27.018  1.00  3.640          C  
ATOM   2454  CD  ARG A 154      67.840  21.664 -26.730  1.00  3.640          C  
ATOM   2455  NE  ARG A 154      68.494  22.380 -27.820  1.00  3.640          N  
ATOM   2456  CZ  ARG A 154      69.748  22.880 -27.793  1.00  3.640          C  
ATOM   2457  NH1 ARG A 154      70.503  22.749 -26.721  1.00  3.640          N  
ATOM   2458  NH2 ARG A 154      70.220  23.511 -28.859  1.00  3.640          N  
ATOM   2459  H   ARG A 154      64.147  22.683 -25.634  1.00  3.060          H  
ATOM   2460  HA  ARG A 154      64.044  20.255 -27.136  1.00  3.140          H  
ATOM   2461 1HB  ARG A 154      65.890  21.221 -24.965  1.00  4.370          H  
ATOM   2462 2HB  ARG A 154      66.140  19.695 -25.809  1.00  4.370          H  
ATOM   2463 1HG  ARG A 154      66.338  20.860 -27.938  1.00  4.370          H  
ATOM   2464 2HG  ARG A 154      65.936  22.407 -27.165  1.00  4.370          H  
ATOM   2465 1HD  ARG A 154      67.922  22.266 -25.822  1.00  4.370          H  
ATOM   2466 2HD  ARG A 154      68.343  20.709 -26.589  1.00  4.370          H  
ATOM   2467  HE  ARG A 154      67.960  22.509 -28.671  1.00  4.370          H  
ATOM   2468 1HH1 ARG A 154      70.152  22.270 -25.908  1.00  4.370          H  
ATOM   2469 2HH1 ARG A 154      71.441  23.128 -26.713  1.00  4.370          H  
ATOM   2470 1HH2 ARG A 154      69.643  23.614 -29.683  1.00  4.370          H  
ATOM   2471 2HH2 ARG A 154      71.156  23.890 -28.853  1.00  4.370          H  
ATOM   2472  N   GLN A 155      63.261  19.929 -23.950  1.00  2.610          N  
ATOM   2473  CA  GLN A 155      62.653  19.025 -22.973  1.00  2.700          C  
ATOM   2474  C   GLN A 155      61.287  18.538 -23.483  1.00  2.630          C  
ATOM   2475  O   GLN A 155      60.952  17.360 -23.336  1.00  2.670          O  
ATOM   2476  CB  GLN A 155      62.570  19.742 -21.627  1.00  3.740          C  
ATOM   2477  CG  GLN A 155      63.959  19.950 -21.024  1.00  3.740          C  
ATOM   2478  CD  GLN A 155      64.015  20.882 -19.837  1.00  3.740          C  
ATOM   2479  OE1 GLN A 155      63.111  20.945 -18.987  1.00  3.740          O  
ATOM   2480  NE2 GLN A 155      65.108  21.642 -19.792  1.00  3.740          N  
ATOM   2481  H   GLN A 155      63.507  20.887 -23.675  1.00  3.130          H  
ATOM   2482  HA  GLN A 155      63.299  18.157 -22.858  1.00  3.240          H  
ATOM   2483 1HB  GLN A 155      62.094  20.704 -21.753  1.00  4.490          H  
ATOM   2484 2HB  GLN A 155      61.969  19.160 -20.932  1.00  4.490          H  
ATOM   2485 1HG  GLN A 155      64.326  18.980 -20.698  1.00  4.490          H  
ATOM   2486 2HG  GLN A 155      64.617  20.340 -21.791  1.00  4.490          H  
ATOM   2487 1HE2 GLN A 155      65.247  22.309 -19.064  1.00  4.490          H  
ATOM   2488 2HE2 GLN A 155      65.807  21.537 -20.510  1.00  4.490          H  
ATOM   2489  N   ILE A 156      60.536  19.447 -24.114  1.00  2.570          N  
ATOM   2490  CA  ILE A 156      59.269  19.154 -24.773  1.00  2.550          C  
ATOM   2491  C   ILE A 156      59.415  18.200 -25.947  1.00  2.570          C  
ATOM   2492  O   ILE A 156      58.749  17.172 -26.018  1.00  2.600          O  
ATOM   2493  CB  ILE A 156      58.623  20.478 -25.263  1.00  3.580          C  
ATOM   2494  CG1 ILE A 156      58.122  21.292 -24.042  1.00  3.580          C  
ATOM   2495  CG2 ILE A 156      57.615  20.289 -26.385  1.00  3.580          C  
ATOM   2496  CD1 ILE A 156      57.745  22.732 -24.341  1.00  3.580          C  
ATOM   2497  H   ILE A 156      60.866  20.418 -24.098  1.00  3.080          H  
ATOM   2498  HA  ILE A 156      58.606  18.692 -24.041  1.00  3.060          H  
ATOM   2499  HB  ILE A 156      59.407  21.077 -25.668  1.00  4.290          H  
ATOM   2500 1HG1 ILE A 156      57.249  20.793 -23.635  1.00  4.290          H  
ATOM   2501 2HG1 ILE A 156      58.896  21.289 -23.285  1.00  4.290          H  
ATOM   2502 1HG2 ILE A 156      57.277  21.250 -26.713  1.00  4.290          H  
ATOM   2503 2HG2 ILE A 156      58.050  19.785 -27.245  1.00  4.290          H  
ATOM   2504 3HG2 ILE A 156      56.813  19.724 -26.029  1.00  4.290          H  
ATOM   2505 1HD1 ILE A 156      57.406  23.222 -23.429  1.00  4.290          H  
ATOM   2506 2HD1 ILE A 156      58.615  23.248 -24.726  1.00  4.290          H  
ATOM   2507 3HD1 ILE A 156      56.968  22.768 -25.053  1.00  4.290          H  
ATOM   2508  N   LEU A 157      60.357  18.473 -26.831  1.00  2.610          N  
ATOM   2509  CA  LEU A 157      60.542  17.647 -28.016  1.00  2.710          C  
ATOM   2510  C   LEU A 157      60.860  16.197 -27.673  1.00  2.710          C  
ATOM   2511  O   LEU A 157      60.338  15.269 -28.284  1.00  2.750          O  
ATOM   2512  CB  LEU A 157      61.662  18.256 -28.845  1.00  3.750          C  
ATOM   2513  CG  LEU A 157      61.348  19.609 -29.498  1.00  3.750          C  
ATOM   2514  CD1 LEU A 157      62.587  20.209 -30.026  1.00  3.750          C  
ATOM   2515  CD2 LEU A 157      60.412  19.414 -30.623  1.00  3.750          C  
ATOM   2516  H   LEU A 157      60.910  19.326 -26.711  1.00  3.130          H  
ATOM   2517  HA  LEU A 157      59.612  17.658 -28.570  1.00  3.250          H  
ATOM   2518 1HB  LEU A 157      62.536  18.380 -28.206  1.00  4.500          H  
ATOM   2519 2HB  LEU A 157      61.911  17.563 -29.626  1.00  4.500          H  
ATOM   2520  HG  LEU A 157      60.914  20.285 -28.772  1.00  4.500          H  
ATOM   2521 1HD1 LEU A 157      62.345  21.129 -30.473  1.00  4.500          H  
ATOM   2522 2HD1 LEU A 157      63.292  20.373 -29.228  1.00  4.500          H  
ATOM   2523 3HD1 LEU A 157      63.011  19.573 -30.744  1.00  4.500          H  
ATOM   2524 1HD2 LEU A 157      60.234  20.369 -31.082  1.00  4.500          H  
ATOM   2525 2HD2 LEU A 157      60.861  18.744 -31.338  1.00  4.500          H  
ATOM   2526 3HD2 LEU A 157      59.476  19.000 -30.284  1.00  4.500          H  
ATOM   2527  N   SER A 158      61.609  15.982 -26.612  1.00  2.710          N  
ATOM   2528  CA  SER A 158      61.957  14.628 -26.213  1.00  2.780          C  
ATOM   2529  C   SER A 158      60.816  13.854 -25.522  1.00  2.680          C  
ATOM   2530  O   SER A 158      60.971  12.658 -25.252  1.00  2.710          O  
ATOM   2531  CB  SER A 158      63.174  14.654 -25.303  1.00  3.860          C  
ATOM   2532  OG  SER A 158      64.338  15.064 -25.990  1.00  3.860          O  
ATOM   2533  H   SER A 158      62.044  16.779 -26.132  1.00  3.250          H  
ATOM   2534  HA  SER A 158      62.228  14.083 -27.115  1.00  3.340          H  
ATOM   2535 1HB  SER A 158      62.977  15.351 -24.480  1.00  4.640          H  
ATOM   2536 2HB  SER A 158      63.330  13.671 -24.866  1.00  4.640          H  
ATOM   2537  HG  SER A 158      65.017  15.169 -25.317  1.00  4.640          H  
ATOM   2538  N   ARG A 159      59.684  14.513 -25.212  1.00  2.600          N  
ATOM   2539  CA  ARG A 159      58.568  13.880 -24.497  1.00  2.530          C  
ATOM   2540  C   ARG A 159      57.197  13.969 -25.220  1.00  2.490          C  
ATOM   2541  O   ARG A 159      56.254  14.538 -24.656  1.00  2.470          O  
ATOM   2542  CB  ARG A 159      58.402  14.541 -23.134  1.00  3.570          C  
ATOM   2543  CG  ARG A 159      59.572  14.395 -22.139  1.00  3.570          C  
ATOM   2544  CD  ARG A 159      59.834  12.985 -21.709  1.00  3.570          C  
ATOM   2545  NE  ARG A 159      58.657  12.346 -21.125  1.00  3.570          N  
ATOM   2546  CZ  ARG A 159      58.225  12.447 -19.849  1.00  3.570          C  
ATOM   2547  NH1 ARG A 159      58.857  13.186 -18.951  1.00  3.570          N  
ATOM   2548  NH2 ARG A 159      57.137  11.776 -19.525  1.00  3.570          N  
ATOM   2549  H   ARG A 159      59.582  15.492 -25.497  1.00  3.120          H  
ATOM   2550  HA  ARG A 159      58.806  12.834 -24.338  1.00  3.040          H  
ATOM   2551 1HB  ARG A 159      58.257  15.613 -23.285  1.00  4.280          H  
ATOM   2552 2HB  ARG A 159      57.505  14.155 -22.648  1.00  4.280          H  
ATOM   2553 1HG  ARG A 159      60.480  14.773 -22.611  1.00  4.280          H  
ATOM   2554 2HG  ARG A 159      59.358  14.994 -21.258  1.00  4.280          H  
ATOM   2555 1HD  ARG A 159      60.154  12.392 -22.564  1.00  4.280          H  
ATOM   2556 2HD  ARG A 159      60.629  12.981 -20.971  1.00  4.280          H  
ATOM   2557  HE  ARG A 159      58.096  11.735 -21.743  1.00  4.280          H  
ATOM   2558 1HH1 ARG A 159      59.689  13.698 -19.202  1.00  4.280          H  
ATOM   2559 2HH1 ARG A 159      58.509  13.241 -18.004  1.00  4.280          H  
ATOM   2560 1HH2 ARG A 159      56.682  11.215 -20.266  1.00  4.280          H  
ATOM   2561 2HH2 ARG A 159      56.764  11.808 -18.590  1.00  4.280          H  
ATOM   2562  N   PRO A 160      57.024  13.381 -26.426  1.00  2.500          N  
ATOM   2563  CA  PRO A 160      55.834  13.506 -27.263  1.00  2.480          C  
ATOM   2564  C   PRO A 160      54.522  13.038 -26.647  1.00  2.490          C  
ATOM   2565  O   PRO A 160      53.469  13.582 -26.992  1.00  2.470          O  
ATOM   2566  CB  PRO A 160      56.182  12.614 -28.463  1.00  3.720          C  
ATOM   2567  CG  PRO A 160      57.266  11.686 -27.978  1.00  3.720          C  
ATOM   2568  CD  PRO A 160      58.060  12.504 -26.987  1.00  3.720          C  
ATOM   2569  HA  PRO A 160      55.751  14.539 -27.596  1.00  2.980          H  
ATOM   2570 1HB  PRO A 160      55.279  12.057 -28.801  1.00  4.460          H  
ATOM   2571 2HB  PRO A 160      56.494  13.212 -29.287  1.00  4.460          H  
ATOM   2572 1HG  PRO A 160      56.822  10.782 -27.523  1.00  4.460          H  
ATOM   2573 2HG  PRO A 160      57.874  11.344 -28.829  1.00  4.460          H  
ATOM   2574 1HD  PRO A 160      58.485  11.828 -26.234  1.00  4.460          H  
ATOM   2575 2HD  PRO A 160      58.833  13.100 -27.503  1.00  4.460          H  
ATOM   2576  N   GLU A 161      54.574  12.110 -25.678  1.00  2.510          N  
ATOM   2577  CA  GLU A 161      53.355  11.583 -25.070  1.00  2.540          C  
ATOM   2578  C   GLU A 161      52.579  12.594 -24.232  1.00  2.540          C  
ATOM   2579  O   GLU A 161      51.467  12.304 -23.788  1.00  2.560          O  
ATOM   2580  CB  GLU A 161      53.675  10.345 -24.218  1.00  3.540          C  
ATOM   2581  CG  GLU A 161      54.495  10.606 -22.955  1.00  3.540          C  
ATOM   2582  CD  GLU A 161      55.967  10.623 -23.185  1.00  3.540          C  
ATOM   2583  OE1 GLU A 161      56.377  10.658 -24.322  1.00  3.540          O  
ATOM   2584  OE2 GLU A 161      56.699  10.627 -22.219  1.00  3.540          O  
ATOM   2585  H   GLU A 161      55.455  11.677 -25.385  1.00  3.010          H  
ATOM   2586  HA  GLU A 161      52.702  11.262 -25.881  1.00  3.050          H  
ATOM   2587 1HB  GLU A 161      52.741   9.879 -23.906  1.00  4.250          H  
ATOM   2588 2HB  GLU A 161      54.213   9.619 -24.826  1.00  4.250          H  
ATOM   2589 1HG  GLU A 161      54.201  11.545 -22.528  1.00  4.250          H  
ATOM   2590 2HG  GLU A 161      54.261   9.832 -22.229  1.00  4.250          H  
ATOM   2591  N   LYS A 162      53.161  13.768 -23.980  1.00  2.520          N  
ATOM   2592  CA  LYS A 162      52.470  14.783 -23.205  1.00  2.530          C  
ATOM   2593  C   LYS A 162      52.154  16.004 -24.061  1.00  2.410          C  
ATOM   2594  O   LYS A 162      51.821  17.079 -23.534  1.00  2.370          O  
ATOM   2595  CB  LYS A 162      53.295  15.238 -21.995  1.00  3.540          C  
ATOM   2596  CG  LYS A 162      53.690  14.165 -20.945  1.00  3.540          C  
ATOM   2597  CD  LYS A 162      52.499  13.362 -20.348  1.00  3.540          C  
ATOM   2598  CE  LYS A 162      51.549  14.208 -19.489  1.00  3.540          C  
ATOM   2599  NZ  LYS A 162      50.526  13.351 -18.801  1.00  3.540          N  
ATOM   2600  H   LYS A 162      54.104  13.956 -24.348  1.00  3.020          H  
ATOM   2601  HA  LYS A 162      51.527  14.372 -22.865  1.00  3.040          H  
ATOM   2602 1HB  LYS A 162      54.223  15.694 -22.353  1.00  4.250          H  
ATOM   2603 2HB  LYS A 162      52.756  15.997 -21.477  1.00  4.250          H  
ATOM   2604 1HG  LYS A 162      54.402  13.481 -21.395  1.00  4.250          H  
ATOM   2605 2HG  LYS A 162      54.198  14.677 -20.127  1.00  4.250          H  
ATOM   2606 1HD  LYS A 162      51.931  12.886 -21.146  1.00  4.250          H  
ATOM   2607 2HD  LYS A 162      52.907  12.571 -19.719  1.00  4.250          H  
ATOM   2608 1HE  LYS A 162      52.109  14.768 -18.741  1.00  4.250          H  
ATOM   2609 2HE  LYS A 162      51.025  14.905 -20.135  1.00  4.250          H  
ATOM   2610 1HZ  LYS A 162      49.861  13.926 -18.259  1.00  4.250          H  
ATOM   2611 2HZ  LYS A 162      49.994  12.840 -19.486  1.00  4.250          H  
ATOM   2612 3HZ  LYS A 162      50.968  12.699 -18.179  1.00  4.250          H  
ATOM   2613  N   LEU A 163      52.282  15.895 -25.374  1.00  2.370          N  
ATOM   2614  CA  LEU A 163      52.057  17.095 -26.160  1.00  2.240          C  
ATOM   2615  C   LEU A 163      50.767  17.088 -26.968  1.00  2.150          C  
ATOM   2616  O   LEU A 163      50.311  16.030 -27.422  1.00  2.190          O  
ATOM   2617  CB  LEU A 163      53.238  17.245 -27.117  1.00  3.190          C  
ATOM   2618  CG  LEU A 163      54.641  17.170 -26.456  1.00  3.190          C  
ATOM   2619  CD1 LEU A 163      55.662  17.362 -27.526  1.00  3.190          C  
ATOM   2620  CD2 LEU A 163      54.803  18.140 -25.314  1.00  3.190          C  
ATOM   2621  H   LEU A 163      52.554  15.010 -25.818  1.00  2.840          H  
ATOM   2622  HA  LEU A 163      52.012  17.961 -25.504  1.00  2.690          H  
ATOM   2623 1HB  LEU A 163      53.188  16.423 -27.826  1.00  3.830          H  
ATOM   2624 2HB  LEU A 163      53.142  18.171 -27.659  1.00  3.830          H  
ATOM   2625  HG  LEU A 163      54.781  16.169 -26.060  1.00  3.830          H  
ATOM   2626 1HD1 LEU A 163      56.648  17.250 -27.116  1.00  3.830          H  
ATOM   2627 2HD1 LEU A 163      55.504  16.621 -28.280  1.00  3.830          H  
ATOM   2628 3HD1 LEU A 163      55.560  18.353 -27.960  1.00  3.830          H  
ATOM   2629 1HD2 LEU A 163      55.808  18.008 -24.888  1.00  3.830          H  
ATOM   2630 2HD2 LEU A 163      54.686  19.133 -25.648  1.00  3.830          H  
ATOM   2631 3HD2 LEU A 163      54.081  17.943 -24.552  1.00  3.830          H  
ATOM   2632  N   LEU A 164      50.195  18.295 -27.125  1.00  2.060          N  
ATOM   2633  CA  LEU A 164      49.073  18.595 -28.013  1.00  1.980          C  
ATOM   2634  C   LEU A 164      49.362  19.777 -28.948  1.00  1.880          C  
ATOM   2635  O   LEU A 164      49.666  20.876 -28.499  1.00  1.860          O  
ATOM   2636  CB  LEU A 164      47.800  18.910 -27.211  1.00  2.800          C  
ATOM   2637  CG  LEU A 164      46.570  19.456 -28.042  1.00  2.800          C  
ATOM   2638  CD1 LEU A 164      46.049  18.434 -29.055  1.00  2.800          C  
ATOM   2639  CD2 LEU A 164      45.483  19.830 -27.082  1.00  2.800          C  
ATOM   2640  H   LEU A 164      50.556  19.061 -26.553  1.00  2.470          H  
ATOM   2641  HA  LEU A 164      48.890  17.715 -28.603  1.00  2.380          H  
ATOM   2642 1HB  LEU A 164      47.480  18.000 -26.703  1.00  3.360          H  
ATOM   2643 2HB  LEU A 164      48.046  19.648 -26.451  1.00  3.360          H  
ATOM   2644  HG  LEU A 164      46.878  20.337 -28.594  1.00  3.360          H  
ATOM   2645 1HD1 LEU A 164      45.213  18.871 -29.598  1.00  3.360          H  
ATOM   2646 2HD1 LEU A 164      46.819  18.171 -29.764  1.00  3.360          H  
ATOM   2647 3HD1 LEU A 164      45.716  17.543 -28.533  1.00  3.360          H  
ATOM   2648 1HD2 LEU A 164      44.658  20.235 -27.637  1.00  3.360          H  
ATOM   2649 2HD2 LEU A 164      45.159  18.947 -26.532  1.00  3.360          H  
ATOM   2650 3HD2 LEU A 164      45.848  20.571 -26.384  1.00  3.360          H  
ATOM   2651  N   PHE A 165      49.262  19.556 -30.246  1.00  1.840          N  
ATOM   2652  CA  PHE A 165      49.532  20.619 -31.213  1.00  1.800          C  
ATOM   2653  C   PHE A 165      48.278  21.010 -31.982  1.00  1.650          C  
ATOM   2654  O   PHE A 165      47.612  20.152 -32.566  1.00  1.690          O  
ATOM   2655  CB  PHE A 165      50.582  20.157 -32.214  1.00  2.540          C  
ATOM   2656  CG  PHE A 165      51.942  19.901 -31.655  1.00  2.540          C  
ATOM   2657  CD1 PHE A 165      52.264  18.680 -31.076  1.00  2.540          C  
ATOM   2658  CD2 PHE A 165      52.908  20.870 -31.730  1.00  2.540          C  
ATOM   2659  CE1 PHE A 165      53.523  18.469 -30.574  1.00  2.540          C  
ATOM   2660  CE2 PHE A 165      54.159  20.671 -31.236  1.00  2.540          C  
ATOM   2661  CZ  PHE A 165      54.475  19.476 -30.649  1.00  2.540          C  
ATOM   2662  H   PHE A 165      49.019  18.611 -30.549  1.00  2.210          H  
ATOM   2663  HA  PHE A 165      49.896  21.502 -30.685  1.00  2.160          H  
ATOM   2664 1HB  PHE A 165      50.241  19.265 -32.638  1.00  3.040          H  
ATOM   2665 2HB  PHE A 165      50.669  20.894 -33.013  1.00  3.040          H  
ATOM   2666  HD1 PHE A 165      51.501  17.892 -31.021  1.00  3.040          H  
ATOM   2667  HD2 PHE A 165      52.660  21.804 -32.192  1.00  3.040          H  
ATOM   2668  HE1 PHE A 165      53.769  17.511 -30.117  1.00  3.040          H  
ATOM   2669  HE2 PHE A 165      54.895  21.465 -31.307  1.00  3.040          H  
ATOM   2670  HZ  PHE A 165      55.471  19.322 -30.251  1.00  3.040          H  
ATOM   2671  N   ILE A 166      47.962  22.298 -32.003  1.00  1.540          N  
ATOM   2672  CA  ILE A 166      46.780  22.753 -32.721  1.00  1.440          C  
ATOM   2673  C   ILE A 166      47.173  23.586 -33.928  1.00  1.380          C  
ATOM   2674  O   ILE A 166      47.840  24.620 -33.808  1.00  1.370          O  
ATOM   2675  CB  ILE A 166      45.845  23.592 -31.836  1.00  2.060          C  
ATOM   2676  CG1 ILE A 166      45.399  22.781 -30.586  1.00  2.060          C  
ATOM   2677  CG2 ILE A 166      44.623  24.005 -32.696  1.00  2.060          C  
ATOM   2678  CD1 ILE A 166      44.625  23.579 -29.553  1.00  2.060          C  
ATOM   2679  H   ILE A 166      48.551  22.966 -31.503  1.00  1.850          H  
ATOM   2680  HA  ILE A 166      46.231  21.891 -33.086  1.00  1.730          H  
ATOM   2681  HB  ILE A 166      46.371  24.464 -31.477  1.00  2.470          H  
ATOM   2682 1HG1 ILE A 166      44.797  21.959 -30.884  1.00  2.470          H  
ATOM   2683 2HG1 ILE A 166      46.291  22.392 -30.095  1.00  2.470          H  
ATOM   2684 1HG2 ILE A 166      43.964  24.575 -32.120  1.00  2.470          H  
ATOM   2685 2HG2 ILE A 166      44.937  24.599 -33.554  1.00  2.470          H  
ATOM   2686 3HG2 ILE A 166      44.110  23.112 -33.047  1.00  2.470          H  
ATOM   2687 1HD1 ILE A 166      44.388  22.923 -28.732  1.00  2.470          H  
ATOM   2688 2HD1 ILE A 166      45.236  24.411 -29.192  1.00  2.470          H  
ATOM   2689 3HD1 ILE A 166      43.704  23.965 -29.969  1.00  2.470          H  
ATOM   2690  N   LEU A 167      46.756  23.131 -35.098  1.00  1.370          N  
ATOM   2691  CA  LEU A 167      47.081  23.797 -36.341  1.00  1.310          C  
ATOM   2692  C   LEU A 167      45.822  24.435 -36.974  1.00  1.220          C  
ATOM   2693  O   LEU A 167      45.015  23.737 -37.613  1.00  1.230          O  
ATOM   2694  CB  LEU A 167      47.713  22.736 -37.224  1.00  1.860          C  
ATOM   2695  CG  LEU A 167      48.148  23.137 -38.522  1.00  1.860          C  
ATOM   2696  CD1 LEU A 167      49.266  24.156 -38.430  1.00  1.860          C  
ATOM   2697  CD2 LEU A 167      48.542  21.874 -39.290  1.00  1.860          C  
ATOM   2698  H   LEU A 167      46.196  22.273 -35.126  1.00  1.640          H  
ATOM   2699  HA  LEU A 167      47.794  24.586 -36.119  1.00  1.570          H  
ATOM   2700 1HB  LEU A 167      48.577  22.332 -36.703  1.00  2.230          H  
ATOM   2701 2HB  LEU A 167      46.987  21.927 -37.347  1.00  2.230          H  
ATOM   2702  HG  LEU A 167      47.364  23.620 -38.988  1.00  2.230          H  
ATOM   2703 1HD1 LEU A 167      49.555  24.443 -39.433  1.00  2.230          H  
ATOM   2704 2HD1 LEU A 167      48.943  25.044 -37.898  1.00  2.230          H  
ATOM   2705 3HD1 LEU A 167      50.110  23.735 -37.919  1.00  2.230          H  
ATOM   2706 1HD2 LEU A 167      48.827  22.132 -40.298  1.00  2.230          H  
ATOM   2707 2HD2 LEU A 167      49.366  21.378 -38.785  1.00  2.230          H  
ATOM   2708 3HD2 LEU A 167      47.697  21.199 -39.332  1.00  2.230          H  
ATOM   2709  N   ASP A 168      45.684  25.761 -36.795  1.00  1.150          N  
ATOM   2710  CA  ASP A 168      44.465  26.494 -37.149  1.00  1.110          C  
ATOM   2711  C   ASP A 168      44.364  27.158 -38.551  1.00  1.090          C  
ATOM   2712  O   ASP A 168      45.097  28.118 -38.843  1.00  1.100          O  
ATOM   2713  CB  ASP A 168      44.185  27.563 -36.086  1.00  1.570          C  
ATOM   2714  CG  ASP A 168      42.829  28.335 -36.253  1.00  1.570          C  
ATOM   2715  OD1 ASP A 168      41.971  27.881 -36.996  1.00  1.570          O  
ATOM   2716  OD2 ASP A 168      42.694  29.388 -35.665  1.00  1.570          O  
ATOM   2717  H   ASP A 168      46.429  26.284 -36.320  1.00  1.380          H  
ATOM   2718  HA  ASP A 168      43.692  25.767 -37.050  1.00  1.330          H  
ATOM   2719 1HB  ASP A 168      44.169  27.069 -35.127  1.00  1.880          H  
ATOM   2720 2HB  ASP A 168      45.009  28.277 -36.066  1.00  1.880          H  
ATOM   2721  N   GLY A 169      43.486  26.650 -39.444  1.00  1.090          N  
ATOM   2722  CA  GLY A 169      43.329  27.211 -40.799  1.00  1.110          C  
ATOM   2723  C   GLY A 169      44.244  26.561 -41.811  1.00  1.240          C  
ATOM   2724  O   GLY A 169      44.928  27.226 -42.582  1.00  1.250          O  
ATOM   2725  H   GLY A 169      42.894  25.844 -39.200  1.00  1.310          H  
ATOM   2726 1HA  GLY A 169      42.292  27.075 -41.119  1.00  1.330          H  
ATOM   2727 2HA  GLY A 169      43.514  28.284 -40.771  1.00  1.330          H  
ATOM   2728  N   ILE A 170      44.260  25.250 -41.808  1.00  1.380          N  
ATOM   2729  CA  ILE A 170      45.149  24.480 -42.674  1.00  1.570          C  
ATOM   2730  C   ILE A 170      44.836  24.571 -44.144  1.00  1.650          C  
ATOM   2731  O   ILE A 170      45.643  24.154 -44.970  1.00  1.820          O  
ATOM   2732  CB  ILE A 170      45.208  23.029 -42.252  1.00  2.120          C  
ATOM   2733  CG1 ILE A 170      43.894  22.377 -42.417  1.00  2.120          C  
ATOM   2734  CG2 ILE A 170      45.668  23.016 -40.881  1.00  2.120          C  
ATOM   2735  CD1 ILE A 170      43.929  20.962 -42.184  1.00  2.120          C  
ATOM   2736  H   ILE A 170      43.593  24.809 -41.173  1.00  1.660          H  
ATOM   2737  HA  ILE A 170      46.152  24.885 -42.545  1.00  1.880          H  
ATOM   2738  HB  ILE A 170      45.919  22.495 -42.878  1.00  2.550          H  
ATOM   2739 1HG1 ILE A 170      43.185  22.823 -41.746  1.00  2.550          H  
ATOM   2740 2HG1 ILE A 170      43.553  22.522 -43.438  1.00  2.550          H  
ATOM   2741 1HG2 ILE A 170      45.794  22.030 -40.502  1.00  2.550          H  
ATOM   2742 2HG2 ILE A 170      46.613  23.511 -40.920  1.00  2.550          H  
ATOM   2743 3HG2 ILE A 170      44.989  23.561 -40.227  1.00  2.550          H  
ATOM   2744 1HD1 ILE A 170      42.960  20.558 -42.344  1.00  2.550          H  
ATOM   2745 2HD1 ILE A 170      44.635  20.488 -42.853  1.00  2.550          H  
ATOM   2746 3HD1 ILE A 170      44.215  20.791 -41.203  1.00  2.550          H  
ATOM   2747  N   ASP A 171      43.659  25.064 -44.484  1.00  1.590          N  
ATOM   2748  CA  ASP A 171      43.283  25.239 -45.853  1.00  1.740          C  
ATOM   2749  C   ASP A 171      43.593  26.643 -46.365  1.00  1.600          C  
ATOM   2750  O   ASP A 171      43.316  26.955 -47.528  1.00  1.730          O  
ATOM   2751  CB  ASP A 171      41.820  24.867 -45.984  1.00  2.380          C  
ATOM   2752  CG  ASP A 171      40.929  25.658 -45.047  1.00  2.380          C  
ATOM   2753  OD1 ASP A 171      41.433  26.143 -44.052  1.00  2.380          O  
ATOM   2754  OD2 ASP A 171      39.739  25.729 -45.279  1.00  2.380          O  
ATOM   2755  H   ASP A 171      43.003  25.387 -43.767  1.00  1.910          H  
ATOM   2756  HA  ASP A 171      43.854  24.532 -46.455  1.00  2.090          H  
ATOM   2757 1HB  ASP A 171      41.490  25.013 -47.011  1.00  2.850          H  
ATOM   2758 2HB  ASP A 171      41.729  23.830 -45.743  1.00  2.850          H  
ATOM   2759  N   GLU A 172      44.231  27.458 -45.521  1.00  1.390          N  
ATOM   2760  CA  GLU A 172      44.627  28.797 -45.900  1.00  1.280          C  
ATOM   2761  C   GLU A 172      45.937  28.834 -46.711  1.00  1.470          C  
ATOM   2762  O   GLU A 172      45.929  29.369 -47.806  1.00  1.770          O  
ATOM   2763  CB  GLU A 172      44.733  29.703 -44.646  1.00  1.840          C  
ATOM   2764  CG  GLU A 172      45.135  31.131 -44.896  1.00  1.840          C  
ATOM   2765  CD  GLU A 172      44.115  31.901 -45.614  1.00  1.840          C  
ATOM   2766  OE1 GLU A 172      42.975  31.493 -45.626  1.00  1.840          O  
ATOM   2767  OE2 GLU A 172      44.457  32.931 -46.146  1.00  1.840          O  
ATOM   2768  H   GLU A 172      44.415  27.151 -44.563  1.00  1.670          H  
ATOM   2769  HA  GLU A 172      43.840  29.210 -46.533  1.00  1.540          H  
ATOM   2770 1HB  GLU A 172      43.763  29.724 -44.151  1.00  2.200          H  
ATOM   2771 2HB  GLU A 172      45.424  29.325 -43.927  1.00  2.200          H  
ATOM   2772 1HG  GLU A 172      45.326  31.609 -43.936  1.00  2.200          H  
ATOM   2773 2HG  GLU A 172      46.066  31.153 -45.466  1.00  2.200          H  
ATOM   2774  N   PRO A 173      47.051  28.196 -46.287  1.00  1.510          N  
ATOM   2775  CA  PRO A 173      48.347  28.300 -46.922  1.00  1.680          C  
ATOM   2776  C   PRO A 173      48.359  27.881 -48.364  1.00  1.770          C  
ATOM   2777  O   PRO A 173      47.775  26.862 -48.709  1.00  1.840          O  
ATOM   2778  CB  PRO A 173      49.199  27.327 -46.121  1.00  2.520          C  
ATOM   2779  CG  PRO A 173      48.508  27.191 -44.814  1.00  2.520          C  
ATOM   2780  CD  PRO A 173      47.060  27.264 -45.155  1.00  2.520          C  
ATOM   2781  HA  PRO A 173      48.703  29.343 -46.821  1.00  2.020          H  
ATOM   2782 1HB  PRO A 173      49.218  26.372 -46.655  1.00  3.020          H  
ATOM   2783 2HB  PRO A 173      50.232  27.676 -46.050  1.00  3.020          H  
ATOM   2784 1HG  PRO A 173      48.759  26.240 -44.338  1.00  3.020          H  
ATOM   2785 2HG  PRO A 173      48.829  27.979 -44.125  1.00  3.020          H  
ATOM   2786 1HD  PRO A 173      46.711  26.286 -45.483  1.00  3.020          H  
ATOM   2787 2HD  PRO A 173      46.558  27.612 -44.299  1.00  3.020          H  
ATOM   2788  N   ALA A 174      49.168  28.567 -49.159  1.00  1.880          N  
ATOM   2789  CA  ALA A 174      49.435  28.316 -50.580  1.00  1.980          C  
ATOM   2790  C   ALA A 174      49.801  26.864 -50.912  1.00  2.070          C  
ATOM   2791  O   ALA A 174      49.702  26.443 -52.061  1.00  2.420          O  
ATOM   2792  CB  ALA A 174      50.553  29.218 -51.054  1.00  2.730          C  
ATOM   2793  H   ALA A 174      49.607  29.391 -48.770  1.00  2.260          H  
ATOM   2794  HA  ALA A 174      48.532  28.561 -51.126  1.00  2.380          H  
ATOM   2795 1HB  ALA A 174      50.715  29.066 -52.119  1.00  3.280          H  
ATOM   2796 2HB  ALA A 174      50.279  30.260 -50.872  1.00  3.280          H  
ATOM   2797 3HB  ALA A 174      51.467  28.979 -50.508  1.00  3.280          H  
ATOM   2798  N   TRP A 175      50.309  26.150 -49.921  1.00  2.140          N  
ATOM   2799  CA  TRP A 175      50.813  24.789 -50.015  1.00  2.270          C  
ATOM   2800  C   TRP A 175      49.936  23.887 -50.900  1.00  2.570          C  
ATOM   2801  O   TRP A 175      48.734  23.693 -50.660  1.00  2.820          O  
ATOM   2802  CB  TRP A 175      50.824  24.231 -48.596  1.00  3.130          C  
ATOM   2803  CG  TRP A 175      51.713  25.010 -47.631  1.00  3.130          C  
ATOM   2804  CD1 TRP A 175      52.706  25.902 -47.933  1.00  3.130          C  
ATOM   2805  CD2 TRP A 175      51.643  24.982 -46.180  1.00  3.130          C  
ATOM   2806  NE1 TRP A 175      53.251  26.411 -46.776  1.00  3.130          N  
ATOM   2807  CE2 TRP A 175      52.614  25.864 -45.704  1.00  3.130          C  
ATOM   2808  CE3 TRP A 175      50.845  24.297 -45.267  1.00  3.130          C  
ATOM   2809  CZ2 TRP A 175      52.808  26.077 -44.360  1.00  3.130          C  
ATOM   2810  CZ3 TRP A 175      51.039  24.525 -43.915  1.00  3.130          C  
ATOM   2811  CH2 TRP A 175      52.000  25.397 -43.479  1.00  3.130          C  
ATOM   2812  H   TRP A 175      50.320  26.595 -49.017  1.00  2.570          H  
ATOM   2813  HA  TRP A 175      51.819  24.812 -50.429  1.00  2.720          H  
ATOM   2814 1HB  TRP A 175      49.806  24.240 -48.203  1.00  3.750          H  
ATOM   2815 2HB  TRP A 175      51.154  23.209 -48.617  1.00  3.750          H  
ATOM   2816  HD1 TRP A 175      53.025  26.179 -48.937  1.00  3.750          H  
ATOM   2817  HE1 TRP A 175      54.007  27.095 -46.710  1.00  3.750          H  
ATOM   2818  HE3 TRP A 175      50.078  23.606 -45.614  1.00  3.750          H  
ATOM   2819  HZ2 TRP A 175      53.565  26.762 -43.996  1.00  3.750          H  
ATOM   2820  HZ3 TRP A 175      50.403  23.992 -43.209  1.00  3.750          H  
ATOM   2821  HH2 TRP A 175      52.127  25.559 -42.413  1.00  3.750          H  
ATOM   2822  N   VAL A 176      50.596  23.252 -51.875  1.00  2.840          N  
ATOM   2823  CA  VAL A 176      49.953  22.380 -52.852  1.00  3.310          C  
ATOM   2824  C   VAL A 176      50.142  20.889 -52.608  1.00  3.370          C  
ATOM   2825  O   VAL A 176      51.267  20.395 -52.488  1.00  3.220          O  
ATOM   2826  CB  VAL A 176      50.491  22.715 -54.261  1.00  4.450          C  
ATOM   2827  CG1 VAL A 176      49.883  21.782 -55.323  1.00  4.450          C  
ATOM   2828  CG2 VAL A 176      50.175  24.167 -54.578  1.00  4.450          C  
ATOM   2829  H   VAL A 176      51.583  23.444 -51.966  1.00  3.410          H  
ATOM   2830  HA  VAL A 176      48.884  22.595 -52.833  1.00  3.970          H  
ATOM   2831  HB  VAL A 176      51.572  22.563 -54.277  1.00  5.340          H  
ATOM   2832 1HG1 VAL A 176      50.294  22.038 -56.303  1.00  5.340          H  
ATOM   2833 2HG1 VAL A 176      50.125  20.752 -55.110  1.00  5.340          H  
ATOM   2834 3HG1 VAL A 176      48.802  21.900 -55.345  1.00  5.340          H  
ATOM   2835 1HG2 VAL A 176      50.566  24.418 -55.562  1.00  5.340          H  
ATOM   2836 2HG2 VAL A 176      49.097  24.319 -54.564  1.00  5.340          H  
ATOM   2837 3HG2 VAL A 176      50.634  24.819 -53.834  1.00  5.340          H  
ATOM   2838  N   LEU A 177      49.031  20.160 -52.610  1.00  3.880          N  
ATOM   2839  CA  LEU A 177      49.047  18.716 -52.420  1.00  4.240          C  
ATOM   2840  C   LEU A 177      49.416  17.963 -53.692  1.00  4.220          C  
ATOM   2841  O   LEU A 177      48.569  17.333 -54.328  1.00  4.570          O  
ATOM   2842  CB  LEU A 177      47.676  18.212 -51.957  1.00  5.790          C  
ATOM   2843  CG  LEU A 177      47.133  18.735 -50.615  1.00  5.790          C  
ATOM   2844  CD1 LEU A 177      45.711  18.185 -50.437  1.00  5.790          C  
ATOM   2845  CD2 LEU A 177      48.054  18.280 -49.465  1.00  5.790          C  
ATOM   2846  H   LEU A 177      48.147  20.636 -52.725  1.00  4.660          H  
ATOM   2847  HA  LEU A 177      49.804  18.477 -51.678  1.00  5.090          H  
ATOM   2848 1HB  LEU A 177      46.947  18.466 -52.724  1.00  6.950          H  
ATOM   2849 2HB  LEU A 177      47.722  17.125 -51.886  1.00  6.950          H  
ATOM   2850  HG  LEU A 177      47.082  19.824 -50.629  1.00  6.950          H  
ATOM   2851 1HD1 LEU A 177      45.275  18.531 -49.518  1.00  6.950          H  
ATOM   2852 2HD1 LEU A 177      45.094  18.525 -51.266  1.00  6.950          H  
ATOM   2853 3HD1 LEU A 177      45.740  17.093 -50.429  1.00  6.950          H  
ATOM   2854 1HD2 LEU A 177      47.674  18.630 -48.524  1.00  6.950          H  
ATOM   2855 2HD2 LEU A 177      48.099  17.189 -49.449  1.00  6.950          H  
ATOM   2856 3HD2 LEU A 177      49.052  18.683 -49.602  1.00  6.950          H  
ATOM   2857  N   GLU A 178      50.690  18.019 -54.039  1.00  4.120          N  
ATOM   2858  CA  GLU A 178      51.213  17.364 -55.235  1.00  4.440          C  
ATOM   2859  C   GLU A 178      52.365  16.473 -54.812  1.00  4.540          C  
ATOM   2860  O   GLU A 178      52.995  16.719 -53.794  1.00  4.920          O  
ATOM   2861  CB  GLU A 178      51.650  18.383 -56.292  1.00  6.090          C  
ATOM   2862  CG  GLU A 178      52.767  19.337 -55.870  1.00  6.090          C  
ATOM   2863  CD  GLU A 178      53.099  20.323 -56.950  1.00  6.090          C  
ATOM   2864  OE1 GLU A 178      52.416  20.317 -57.942  1.00  6.090          O  
ATOM   2865  OE2 GLU A 178      54.035  21.072 -56.797  1.00  6.090          O  
ATOM   2866  H   GLU A 178      51.288  18.599 -53.443  1.00  4.940          H  
ATOM   2867  HA  GLU A 178      50.435  16.733 -55.668  1.00  5.330          H  
ATOM   2868 1HB  GLU A 178      51.999  17.848 -57.176  1.00  7.310          H  
ATOM   2869 2HB  GLU A 178      50.791  18.977 -56.594  1.00  7.310          H  
ATOM   2870 1HG  GLU A 178      52.461  19.879 -54.977  1.00  7.310          H  
ATOM   2871 2HG  GLU A 178      53.656  18.764 -55.628  1.00  7.310          H  
ATOM   2872  N   ASP A 179      52.672  15.442 -55.583  1.00  4.550          N  
ATOM   2873  CA  ASP A 179      53.718  14.493 -55.207  1.00  5.010          C  
ATOM   2874  C   ASP A 179      55.127  15.058 -55.195  1.00  4.810          C  
ATOM   2875  O   ASP A 179      56.029  14.491 -54.577  1.00  5.250          O  
ATOM   2876  CB  ASP A 179      53.637  13.300 -56.147  1.00  6.830          C  
ATOM   2877  CG  ASP A 179      53.744  13.754 -57.566  1.00  6.830          C  
ATOM   2878  OD1 ASP A 179      53.016  14.679 -57.898  1.00  6.830          O  
ATOM   2879  OD2 ASP A 179      54.519  13.209 -58.318  1.00  6.830          O  
ATOM   2880  H   ASP A 179      52.180  15.284 -56.468  1.00  5.460          H  
ATOM   2881  HA  ASP A 179      53.495  14.140 -54.198  1.00  6.010          H  
ATOM   2882 1HB  ASP A 179      54.450  12.606 -55.930  1.00  8.200          H  
ATOM   2883 2HB  ASP A 179      52.695  12.768 -56.003  1.00  8.200          H  
ATOM   2884  N   GLN A 180      55.317  16.176 -55.864  1.00  4.470          N  
ATOM   2885  CA  GLN A 180      56.625  16.790 -55.968  1.00  4.540          C  
ATOM   2886  C   GLN A 180      56.904  17.836 -54.891  1.00  4.350          C  
ATOM   2887  O   GLN A 180      57.978  18.438 -54.888  1.00  4.500          O  
ATOM   2888  CB  GLN A 180      56.770  17.429 -57.349  1.00  6.330          C  
ATOM   2889  CG  GLN A 180      56.635  16.430 -58.496  1.00  6.330          C  
ATOM   2890  CD  GLN A 180      57.683  15.348 -58.439  1.00  6.330          C  
ATOM   2891  OE1 GLN A 180      58.882  15.649 -58.398  1.00  6.330          O  
ATOM   2892  NE2 GLN A 180      57.259  14.093 -58.423  1.00  6.330          N  
ATOM   2893  H   GLN A 180      54.520  16.593 -56.331  1.00  5.360          H  
ATOM   2894  HA  GLN A 180      57.375  16.007 -55.864  1.00  5.450          H  
ATOM   2895 1HB  GLN A 180      56.001  18.197 -57.475  1.00  7.590          H  
ATOM   2896 2HB  GLN A 180      57.741  17.918 -57.429  1.00  7.590          H  
ATOM   2897 1HG  GLN A 180      55.655  15.952 -58.444  1.00  7.590          H  
ATOM   2898 2HG  GLN A 180      56.742  16.959 -59.441  1.00  7.590          H  
ATOM   2899 1HE2 GLN A 180      57.912  13.342 -58.379  1.00  7.590          H  
ATOM   2900 2HE2 GLN A 180      56.250  13.870 -58.448  1.00  7.590          H  
ATOM   2901  N   ASN A 181      55.950  18.088 -53.990  1.00  4.530          N  
ATOM   2902  CA  ASN A 181      56.174  19.139 -53.000  1.00  4.680          C  
ATOM   2903  C   ASN A 181      56.464  18.733 -51.529  1.00  4.490          C  
ATOM   2904  O   ASN A 181      57.488  19.160 -50.986  1.00  4.730          O  
ATOM   2905  CB  ASN A 181      55.046  20.159 -53.100  1.00  6.490          C  
ATOM   2906  CG  ASN A 181      55.192  21.312 -52.177  1.00  6.490          C  
ATOM   2907  OD1 ASN A 181      56.280  21.880 -52.034  1.00  6.490          O  
ATOM   2908  ND2 ASN A 181      54.108  21.683 -51.554  1.00  6.490          N  
ATOM   2909  H   ASN A 181      55.071  17.560 -54.006  1.00  5.440          H  
ATOM   2910  HA  ASN A 181      57.065  19.680 -53.317  1.00  5.620          H  
ATOM   2911 1HB  ASN A 181      55.032  20.548 -54.121  1.00  7.790          H  
ATOM   2912 2HB  ASN A 181      54.081  19.697 -52.937  1.00  7.790          H  
ATOM   2913 1HD2 ASN A 181      54.141  22.455 -50.917  1.00  7.790          H  
ATOM   2914 2HD2 ASN A 181      53.244  21.181 -51.722  1.00  7.790          H  
ATOM   2915  N   PRO A 182      55.668  17.876 -50.857  1.00  4.450          N  
ATOM   2916  CA  PRO A 182      55.773  17.595 -49.440  1.00  4.510          C  
ATOM   2917  C   PRO A 182      56.896  16.634 -49.064  1.00  4.210          C  
ATOM   2918  O   PRO A 182      56.632  15.515 -48.628  1.00  4.380          O  
ATOM   2919  CB  PRO A 182      54.412  16.982 -49.125  1.00  6.760          C  
ATOM   2920  CG  PRO A 182      54.060  16.260 -50.383  1.00  6.760          C  
ATOM   2921  CD  PRO A 182      54.618  17.122 -51.508  1.00  6.760          C  
ATOM   2922  HA  PRO A 182      55.887  18.557 -48.934  1.00  5.410          H  
ATOM   2923 1HB  PRO A 182      54.482  16.321 -48.244  1.00  8.120          H  
ATOM   2924 2HB  PRO A 182      53.696  17.776 -48.870  1.00  8.120          H  
ATOM   2925 1HG  PRO A 182      54.502  15.249 -50.373  1.00  8.120          H  
ATOM   2926 2HG  PRO A 182      52.972  16.128 -50.460  1.00  8.120          H  
ATOM   2927 1HD  PRO A 182      55.019  16.446 -52.274  1.00  8.120          H  
ATOM   2928 2HD  PRO A 182      53.837  17.783 -51.869  1.00  8.120          H  
ATOM   2929  N   GLU A 183      58.140  17.039 -49.261  1.00  4.180          N  
ATOM   2930  CA  GLU A 183      59.231  16.162 -48.841  1.00  4.280          C  
ATOM   2931  C   GLU A 183      59.305  16.229 -47.316  1.00  4.130          C  
ATOM   2932  O   GLU A 183      59.670  17.251 -46.741  1.00  4.460          O  
ATOM   2933  CB  GLU A 183      60.556  16.582 -49.478  1.00  5.950          C  
ATOM   2934  CG  GLU A 183      61.725  15.667 -49.144  1.00  5.950          C  
ATOM   2935  CD  GLU A 183      63.004  16.078 -49.813  1.00  5.950          C  
ATOM   2936  OE1 GLU A 183      62.992  17.030 -50.555  1.00  5.950          O  
ATOM   2937  OE2 GLU A 183      63.997  15.434 -49.580  1.00  5.950          O  
ATOM   2938  H   GLU A 183      58.295  17.957 -49.687  1.00  5.020          H  
ATOM   2939  HA  GLU A 183      59.003  15.138 -49.134  1.00  5.140          H  
ATOM   2940 1HB  GLU A 183      60.442  16.605 -50.561  1.00  7.140          H  
ATOM   2941 2HB  GLU A 183      60.814  17.591 -49.153  1.00  7.140          H  
ATOM   2942 1HG  GLU A 183      61.879  15.671 -48.062  1.00  7.140          H  
ATOM   2943 2HG  GLU A 183      61.472  14.651 -49.441  1.00  7.140          H  
ATOM   2944  N   LEU A 184      59.002  15.124 -46.652  1.00  4.040          N  
ATOM   2945  CA  LEU A 184      58.900  15.144 -45.196  1.00  4.300          C  
ATOM   2946  C   LEU A 184      60.196  14.947 -44.421  1.00  3.750          C  
ATOM   2947  O   LEU A 184      61.078  14.190 -44.828  1.00  4.140          O  
ATOM   2948  CB  LEU A 184      57.880  14.090 -44.763  1.00  5.920          C  
ATOM   2949  CG  LEU A 184      56.417  14.250 -45.307  1.00  5.920          C  
ATOM   2950  CD1 LEU A 184      55.565  13.149 -44.695  1.00  5.920          C  
ATOM   2951  CD2 LEU A 184      55.861  15.650 -45.014  1.00  5.920          C  
ATOM   2952  H   LEU A 184      58.759  14.292 -47.170  1.00  4.850          H  
ATOM   2953  HA  LEU A 184      58.532  16.113 -44.896  1.00  5.160          H  
ATOM   2954 1HB  LEU A 184      58.238  13.127 -45.118  1.00  7.100          H  
ATOM   2955 2HB  LEU A 184      57.851  14.043 -43.708  1.00  7.100          H  
ATOM   2956  HG  LEU A 184      56.414  14.102 -46.387  1.00  7.100          H  
ATOM   2957 1HD1 LEU A 184      54.550  13.221 -45.081  1.00  7.100          H  
ATOM   2958 2HD1 LEU A 184      55.984  12.178 -44.952  1.00  7.100          H  
ATOM   2959 3HD1 LEU A 184      55.550  13.263 -43.608  1.00  7.100          H  
ATOM   2960 1HD2 LEU A 184      54.849  15.723 -45.401  1.00  7.100          H  
ATOM   2961 2HD2 LEU A 184      55.856  15.825 -43.943  1.00  7.100          H  
ATOM   2962 3HD2 LEU A 184      56.466  16.398 -45.499  1.00  7.100          H  
ATOM   2963  N   CYS A 185      60.270  15.607 -43.257  1.00  3.240          N  
ATOM   2964  CA  CYS A 185      61.409  15.480 -42.343  1.00  3.010          C  
ATOM   2965  C   CYS A 185      61.235  14.325 -41.366  1.00  3.030          C  
ATOM   2966  O   CYS A 185      60.105  13.912 -41.085  1.00  3.560          O  
ATOM   2967  CB  CYS A 185      61.586  16.775 -41.547  1.00  4.310          C  
ATOM   2968  SG  CYS A 185      60.250  17.144 -40.399  1.00  4.310          S  
ATOM   2969  H   CYS A 185      59.514  16.239 -43.019  1.00  3.890          H  
ATOM   2970  HA  CYS A 185      62.308  15.305 -42.933  1.00  3.610          H  
ATOM   2971 1HB  CYS A 185      62.505  16.732 -40.979  1.00  5.170          H  
ATOM   2972 2HB  CYS A 185      61.658  17.596 -42.219  1.00  5.170          H  
ATOM   2973  HG  CYS A 185      60.420  16.076 -39.615  1.00  5.170          H  
ATOM   2974  N   VAL A 186      62.351  13.857 -40.793  1.00  2.830          N  
ATOM   2975  CA  VAL A 186      62.317  12.777 -39.807  1.00  3.100          C  
ATOM   2976  C   VAL A 186      62.877  13.148 -38.424  1.00  2.970          C  
ATOM   2977  O   VAL A 186      62.719  12.380 -37.474  1.00  3.130          O  
ATOM   2978  CB  VAL A 186      63.021  11.528 -40.366  1.00  4.230          C  
ATOM   2979  CG1 VAL A 186      62.271  11.037 -41.606  1.00  4.230          C  
ATOM   2980  CG2 VAL A 186      64.464  11.847 -40.716  1.00  4.230          C  
ATOM   2981  H   VAL A 186      63.243  14.273 -41.045  1.00  3.400          H  
ATOM   2982  HA  VAL A 186      61.271  12.504 -39.660  1.00  3.720          H  
ATOM   2983  HB  VAL A 186      62.988  10.736 -39.618  1.00  5.080          H  
ATOM   2984 1HG1 VAL A 186      62.752  10.142 -41.992  1.00  5.080          H  
ATOM   2985 2HG1 VAL A 186      61.239  10.809 -41.336  1.00  5.080          H  
ATOM   2986 3HG1 VAL A 186      62.279  11.808 -42.375  1.00  5.080          H  
ATOM   2987 1HG2 VAL A 186      64.954  10.955 -41.099  1.00  5.080          H  
ATOM   2988 2HG2 VAL A 186      64.505  12.630 -41.468  1.00  5.080          H  
ATOM   2989 3HG2 VAL A 186      64.971  12.175 -39.833  1.00  5.080          H  
ATOM   2990  N   HIS A 187      63.481  14.334 -38.290  1.00  2.810          N  
ATOM   2991  CA  HIS A 187      63.958  14.773 -36.981  1.00  2.840          C  
ATOM   2992  C   HIS A 187      63.468  16.202 -36.736  1.00  2.730          C  
ATOM   2993  O   HIS A 187      63.344  16.995 -37.668  1.00  2.800          O  
ATOM   2994  CB  HIS A 187      65.491  14.753 -36.887  1.00  3.960          C  
ATOM   2995  CG  HIS A 187      66.122  13.441 -37.169  1.00  3.960          C  
ATOM   2996  ND1 HIS A 187      66.002  12.354 -36.331  1.00  3.960          N  
ATOM   2997  CD2 HIS A 187      66.919  13.052 -38.186  1.00  3.960          C  
ATOM   2998  CE1 HIS A 187      66.689  11.345 -36.836  1.00  3.960          C  
ATOM   2999  NE2 HIS A 187      67.256  11.744 -37.960  1.00  3.960          N  
ATOM   3000  H   HIS A 187      63.655  14.916 -39.107  1.00  3.370          H  
ATOM   3001  HA  HIS A 187      63.553  14.138 -36.196  1.00  3.410          H  
ATOM   3002 1HB  HIS A 187      65.900  15.473 -37.572  1.00  4.760          H  
ATOM   3003 2HB  HIS A 187      65.792  15.060 -35.886  1.00  4.760          H  
ATOM   3004  HD1 HIS A 187      65.202  12.189 -35.750  1.00  4.760          H  
ATOM   3005  HD2 HIS A 187      67.293  13.572 -39.068  1.00  4.760          H  
ATOM   3006  HE1 HIS A 187      66.719  10.385 -36.322  1.00  4.760          H  
ATOM   3007  N   TRP A 188      63.282  16.577 -35.465  1.00  2.590          N  
ATOM   3008  CA  TRP A 188      62.841  17.943 -35.150  1.00  2.480          C  
ATOM   3009  C   TRP A 188      63.933  18.989 -35.296  1.00  2.530          C  
ATOM   3010  O   TRP A 188      63.680  20.207 -35.254  1.00  2.600          O  
ATOM   3011  CB  TRP A 188      62.318  18.022 -33.719  1.00  3.520          C  
ATOM   3012  CG  TRP A 188      63.131  17.354 -32.689  1.00  3.520          C  
ATOM   3013  CD1 TRP A 188      64.301  17.785 -32.136  1.00  3.520          C  
ATOM   3014  CD2 TRP A 188      62.767  16.168 -31.974  1.00  3.520          C  
ATOM   3015  NE1 TRP A 188      64.699  16.926 -31.150  1.00  3.520          N  
ATOM   3016  CE2 TRP A 188      63.770  15.936 -31.028  1.00  3.520          C  
ATOM   3017  CE3 TRP A 188      61.679  15.303 -32.039  1.00  3.520          C  
ATOM   3018  CZ2 TRP A 188      63.718  14.874 -30.157  1.00  3.520          C  
ATOM   3019  CZ3 TRP A 188      61.636  14.235 -31.162  1.00  3.520          C  
ATOM   3020  CH2 TRP A 188      62.627  14.028 -30.248  1.00  3.520          C  
ATOM   3021  H   TRP A 188      63.406  15.904 -34.721  1.00  3.110          H  
ATOM   3022  HA  TRP A 188      62.028  18.197 -35.829  1.00  2.980          H  
ATOM   3023 1HB  TRP A 188      62.312  19.051 -33.411  1.00  4.220          H  
ATOM   3024 2HB  TRP A 188      61.299  17.648 -33.673  1.00  4.220          H  
ATOM   3025  HD1 TRP A 188      64.837  18.686 -32.429  1.00  4.220          H  
ATOM   3026  HE1 TRP A 188      65.533  17.016 -30.580  1.00  4.220          H  
ATOM   3027  HE3 TRP A 188      60.876  15.460 -32.753  1.00  4.220          H  
ATOM   3028  HZ2 TRP A 188      64.495  14.692 -29.414  1.00  4.220          H  
ATOM   3029  HZ3 TRP A 188      60.788  13.561 -31.209  1.00  4.220          H  
ATOM   3030  HH2 TRP A 188      62.552  13.179 -29.573  1.00  4.220          H  
ATOM   3031  N   SER A 189      65.147  18.503 -35.513  1.00  2.610          N  
ATOM   3032  CA  SER A 189      66.330  19.301 -35.732  1.00  2.700          C  
ATOM   3033  C   SER A 189      66.482  19.711 -37.199  1.00  2.800          C  
ATOM   3034  O   SER A 189      67.369  20.503 -37.531  1.00  2.890          O  
ATOM   3035  CB  SER A 189      67.553  18.531 -35.272  1.00  3.740          C  
ATOM   3036  OG  SER A 189      67.759  17.387 -36.061  1.00  3.740          O  
ATOM   3037  H   SER A 189      65.257  17.500 -35.530  1.00  3.130          H  
ATOM   3038  HA  SER A 189      66.244  20.208 -35.133  1.00  3.240          H  
ATOM   3039 1HB  SER A 189      68.428  19.178 -35.329  1.00  4.490          H  
ATOM   3040 2HB  SER A 189      67.427  18.241 -34.229  1.00  4.490          H  
ATOM   3041  HG  SER A 189      68.554  16.965 -35.708  1.00  4.490          H  
ATOM   3042  N   GLN A 190      65.643  19.163 -38.090  1.00  2.820          N  
ATOM   3043  CA  GLN A 190      65.747  19.485 -39.506  1.00  2.920          C  
ATOM   3044  C   GLN A 190      64.861  20.654 -39.847  1.00  2.870          C  
ATOM   3045  O   GLN A 190      63.681  20.652 -39.511  1.00  3.020          O  
ATOM   3046  CB  GLN A 190      65.328  18.294 -40.366  1.00  4.050          C  
ATOM   3047  CG  GLN A 190      66.241  17.100 -40.294  1.00  4.050          C  
ATOM   3048  CD  GLN A 190      65.697  15.920 -41.098  1.00  4.050          C  
ATOM   3049  OE1 GLN A 190      64.649  15.327 -40.745  1.00  4.050          O  
ATOM   3050  NE2 GLN A 190      66.389  15.581 -42.186  1.00  4.050          N  
ATOM   3051  H   GLN A 190      64.900  18.527 -37.784  1.00  3.380          H  
ATOM   3052  HA  GLN A 190      66.779  19.752 -39.734  1.00  3.500          H  
ATOM   3053 1HB  GLN A 190      64.339  17.967 -40.050  1.00  4.860          H  
ATOM   3054 2HB  GLN A 190      65.251  18.607 -41.405  1.00  4.860          H  
ATOM   3055 1HG  GLN A 190      67.208  17.382 -40.703  1.00  4.860          H  
ATOM   3056 2HG  GLN A 190      66.350  16.813 -39.261  1.00  4.860          H  
ATOM   3057 1HE2 GLN A 190      66.091  14.820 -42.766  1.00  4.860          H  
ATOM   3058 2HE2 GLN A 190      67.219  16.090 -42.435  1.00  4.860          H  
ATOM   3059  N   ALA A 191      65.404  21.637 -40.550  1.00  2.820          N  
ATOM   3060  CA  ALA A 191      64.593  22.769 -40.951  1.00  2.740          C  
ATOM   3061  C   ALA A 191      64.159  22.591 -42.387  1.00  2.720          C  
ATOM   3062  O   ALA A 191      65.001  22.465 -43.285  1.00  2.850          O  
ATOM   3063  CB  ALA A 191      65.340  24.070 -40.746  1.00  3.870          C  
ATOM   3064  H   ALA A 191      66.385  21.598 -40.795  1.00  3.380          H  
ATOM   3065  HA  ALA A 191      63.705  22.776 -40.343  1.00  3.290          H  
ATOM   3066 1HB  ALA A 191      64.695  24.888 -41.010  1.00  4.640          H  
ATOM   3067 2HB  ALA A 191      65.621  24.169 -39.703  1.00  4.640          H  
ATOM   3068 3HB  ALA A 191      66.235  24.086 -41.364  1.00  4.640          H  
ATOM   3069  N   GLN A 192      62.846  22.522 -42.588  1.00  2.580          N  
ATOM   3070  CA  GLN A 192      62.257  22.272 -43.900  1.00  2.560          C  
ATOM   3071  C   GLN A 192      61.064  23.227 -44.013  1.00  2.380          C  
ATOM   3072  O   GLN A 192      60.799  23.940 -43.052  1.00  2.290          O  
ATOM   3073  CB  GLN A 192      61.848  20.780 -43.977  1.00  3.590          C  
ATOM   3074  CG  GLN A 192      62.991  19.766 -43.758  1.00  3.590          C  
ATOM   3075  CD  GLN A 192      64.002  19.757 -44.864  1.00  3.590          C  
ATOM   3076  OE1 GLN A 192      63.661  20.034 -46.018  1.00  3.590          O  
ATOM   3077  NE2 GLN A 192      65.243  19.419 -44.537  1.00  3.590          N  
ATOM   3078  H   GLN A 192      62.228  22.656 -41.776  1.00  3.100          H  
ATOM   3079  HA  GLN A 192      62.985  22.506 -44.676  1.00  3.070          H  
ATOM   3080 1HB  GLN A 192      61.080  20.578 -43.229  1.00  4.310          H  
ATOM   3081 2HB  GLN A 192      61.440  20.522 -44.925  1.00  4.310          H  
ATOM   3082 1HG  GLN A 192      63.490  19.937 -42.807  1.00  4.310          H  
ATOM   3083 2HG  GLN A 192      62.554  18.789 -43.769  1.00  4.310          H  
ATOM   3084 1HE2 GLN A 192      65.952  19.393 -45.239  1.00  4.310          H  
ATOM   3085 2HE2 GLN A 192      65.471  19.199 -43.595  1.00  4.310          H  
ATOM   3086  N   PRO A 193      60.325  23.327 -45.125  1.00  2.350          N  
ATOM   3087  CA  PRO A 193      59.157  24.186 -45.225  1.00  2.200          C  
ATOM   3088  C   PRO A 193      58.194  23.807 -44.130  1.00  2.090          C  
ATOM   3089  O   PRO A 193      58.070  22.616 -43.817  1.00  2.120          O  
ATOM   3090  CB  PRO A 193      58.637  23.889 -46.633  1.00  3.300          C  
ATOM   3091  CG  PRO A 193      59.874  23.424 -47.396  1.00  3.300          C  
ATOM   3092  CD  PRO A 193      60.675  22.633 -46.380  1.00  3.300          C  
ATOM   3093  HA  PRO A 193      59.453  25.237 -45.116  1.00  2.640          H  
ATOM   3094 1HB  PRO A 193      57.845  23.130 -46.592  1.00  3.960          H  
ATOM   3095 2HB  PRO A 193      58.195  24.801 -47.061  1.00  3.960          H  
ATOM   3096 1HG  PRO A 193      59.579  22.827 -48.274  1.00  3.960          H  
ATOM   3097 2HG  PRO A 193      60.428  24.302 -47.776  1.00  3.960          H  
ATOM   3098 1HD  PRO A 193      60.290  21.608 -46.385  1.00  3.960          H  
ATOM   3099 2HD  PRO A 193      61.751  22.684 -46.597  1.00  3.960          H  
ATOM   3100  N   VAL A 194      57.468  24.772 -43.565  1.00  1.980          N  
ATOM   3101  CA  VAL A 194      56.557  24.390 -42.495  1.00  1.910          C  
ATOM   3102  C   VAL A 194      55.576  23.336 -42.984  1.00  1.880          C  
ATOM   3103  O   VAL A 194      55.235  22.412 -42.254  1.00  1.880          O  
ATOM   3104  CB  VAL A 194      55.872  25.571 -41.815  1.00  2.700          C  
ATOM   3105  CG1 VAL A 194      54.826  25.074 -40.893  1.00  2.700          C  
ATOM   3106  CG2 VAL A 194      56.877  26.281 -41.008  1.00  2.700          C  
ATOM   3107  H   VAL A 194      57.578  25.758 -43.857  1.00  2.380          H  
ATOM   3108  HA  VAL A 194      57.164  23.934 -41.714  1.00  2.290          H  
ATOM   3109  HB  VAL A 194      55.424  26.241 -42.554  1.00  3.240          H  
ATOM   3110 1HG1 VAL A 194      54.387  25.881 -40.392  1.00  3.240          H  
ATOM   3111 2HG1 VAL A 194      54.081  24.551 -41.453  1.00  3.240          H  
ATOM   3112 3HG1 VAL A 194      55.276  24.408 -40.160  1.00  3.240          H  
ATOM   3113 1HG2 VAL A 194      56.412  27.117 -40.486  1.00  3.240          H  
ATOM   3114 2HG2 VAL A 194      57.288  25.584 -40.292  1.00  3.240          H  
ATOM   3115 3HG2 VAL A 194      57.674  26.639 -41.656  1.00  3.240          H  
ATOM   3116  N   HIS A 195      55.122  23.446 -44.223  1.00  1.880          N  
ATOM   3117  CA  HIS A 195      54.195  22.466 -44.783  1.00  1.890          C  
ATOM   3118  C   HIS A 195      54.612  21.029 -44.434  1.00  1.980          C  
ATOM   3119  O   HIS A 195      53.775  20.204 -44.034  1.00  1.960          O  
ATOM   3120  CB  HIS A 195      54.198  22.560 -46.316  1.00  2.640          C  
ATOM   3121  CG  HIS A 195      53.214  21.650 -47.019  1.00  2.640          C  
ATOM   3122  ND1 HIS A 195      53.305  21.359 -48.370  1.00  2.640          N  
ATOM   3123  CD2 HIS A 195      52.116  20.995 -46.571  1.00  2.640          C  
ATOM   3124  CE1 HIS A 195      52.310  20.551 -48.713  1.00  2.640          C  
ATOM   3125  NE2 HIS A 195      51.578  20.320 -47.641  1.00  2.640          N  
ATOM   3126  H   HIS A 195      55.431  24.233 -44.777  1.00  2.260          H  
ATOM   3127  HA  HIS A 195      53.194  22.639 -44.400  1.00  2.270          H  
ATOM   3128 1HB  HIS A 195      54.024  23.565 -46.624  1.00  3.170          H  
ATOM   3129 2HB  HIS A 195      55.190  22.298 -46.675  1.00  3.170          H  
ATOM   3130  HD2 HIS A 195      51.725  20.998 -45.552  1.00  3.170          H  
ATOM   3131  HE1 HIS A 195      52.125  20.151 -49.714  1.00  3.170          H  
ATOM   3132  HE2 HIS A 195      50.751  19.741 -47.604  1.00  3.170          H  
ATOM   3133  N   THR A 196      55.907  20.721 -44.599  1.00  2.090          N  
ATOM   3134  CA  THR A 196      56.420  19.385 -44.402  1.00  2.200          C  
ATOM   3135  C   THR A 196      56.730  19.096 -42.952  1.00  2.150          C  
ATOM   3136  O   THR A 196      56.648  17.948 -42.507  1.00  2.180          O  
ATOM   3137  CB  THR A 196      57.660  19.214 -45.270  1.00  3.040          C  
ATOM   3138  OG1 THR A 196      58.628  20.207 -44.946  1.00  3.040          O  
ATOM   3139  CG2 THR A 196      57.268  19.351 -46.677  1.00  3.040          C  
ATOM   3140  H   THR A 196      56.587  21.443 -44.838  1.00  2.510          H  
ATOM   3141  HA  THR A 196      55.662  18.679 -44.739  1.00  2.640          H  
ATOM   3142  HB  THR A 196      58.086  18.252 -45.099  1.00  3.640          H  
ATOM   3143  HG1 THR A 196      58.995  20.048 -44.076  1.00  3.640          H  
ATOM   3144 1HG2 THR A 196      58.139  19.224 -47.314  1.00  3.640          H  
ATOM   3145 2HG2 THR A 196      56.544  18.583 -46.870  1.00  3.640          H  
ATOM   3146 3HG2 THR A 196      56.832  20.326 -46.859  1.00  3.640          H  
ATOM   3147  N   LEU A 197      56.992  20.144 -42.189  1.00  2.090          N  
ATOM   3148  CA  LEU A 197      57.249  20.013 -40.766  1.00  2.070          C  
ATOM   3149  C   LEU A 197      55.962  19.518 -40.100  1.00  1.980          C  
ATOM   3150  O   LEU A 197      55.970  18.639 -39.226  1.00  2.000          O  
ATOM   3151  CB  LEU A 197      57.656  21.389 -40.226  1.00  2.910          C  
ATOM   3152  CG  LEU A 197      58.040  21.545 -38.779  1.00  2.910          C  
ATOM   3153  CD1 LEU A 197      59.238  20.678 -38.464  1.00  2.910          C  
ATOM   3154  CD2 LEU A 197      58.359  23.030 -38.548  1.00  2.910          C  
ATOM   3155  H   LEU A 197      57.083  21.066 -42.637  1.00  2.510          H  
ATOM   3156  HA  LEU A 197      58.040  19.284 -40.619  1.00  2.480          H  
ATOM   3157 1HB  LEU A 197      58.482  21.764 -40.837  1.00  3.490          H  
ATOM   3158 2HB  LEU A 197      56.815  22.048 -40.371  1.00  3.490          H  
ATOM   3159  HG  LEU A 197      57.214  21.241 -38.130  1.00  3.490          H  
ATOM   3160 1HD1 LEU A 197      59.496  20.822 -37.470  1.00  3.490          H  
ATOM   3161 2HD1 LEU A 197      59.008  19.627 -38.619  1.00  3.490          H  
ATOM   3162 3HD1 LEU A 197      60.082  20.972 -39.100  1.00  3.490          H  
ATOM   3163 1HD2 LEU A 197      58.641  23.188 -37.521  1.00  3.490          H  
ATOM   3164 2HD2 LEU A 197      59.170  23.329 -39.188  1.00  3.490          H  
ATOM   3165 3HD2 LEU A 197      57.493  23.625 -38.785  1.00  3.490          H  
ATOM   3166  N   LEU A 198      54.849  20.109 -40.531  1.00  1.880          N  
ATOM   3167  CA  LEU A 198      53.537  19.777 -40.015  1.00  1.810          C  
ATOM   3168  C   LEU A 198      53.118  18.430 -40.556  1.00  1.890          C  
ATOM   3169  O   LEU A 198      52.660  17.569 -39.807  1.00  1.910          O  
ATOM   3170  CB  LEU A 198      52.554  20.818 -40.481  1.00  2.560          C  
ATOM   3171  CG  LEU A 198      52.784  22.217 -39.970  1.00  2.560          C  
ATOM   3172  CD1 LEU A 198      51.864  23.077 -40.730  1.00  2.560          C  
ATOM   3173  CD2 LEU A 198      52.582  22.321 -38.458  1.00  2.560          C  
ATOM   3174  H   LEU A 198      54.950  20.845 -41.236  1.00  2.260          H  
ATOM   3175  HA  LEU A 198      53.577  19.719 -38.934  1.00  2.170          H  
ATOM   3176 1HB  LEU A 198      52.595  20.859 -41.571  1.00  3.070          H  
ATOM   3177 2HB  LEU A 198      51.554  20.507 -40.185  1.00  3.070          H  
ATOM   3178  HG  LEU A 198      53.789  22.521 -40.193  1.00  3.070          H  
ATOM   3179 1HD1 LEU A 198      51.988  24.097 -40.451  1.00  3.070          H  
ATOM   3180 2HD1 LEU A 198      52.093  22.955 -41.785  1.00  3.070          H  
ATOM   3181 3HD1 LEU A 198      50.873  22.785 -40.550  1.00  3.070          H  
ATOM   3182 1HD2 LEU A 198      52.741  23.355 -38.145  1.00  3.070          H  
ATOM   3183 2HD2 LEU A 198      51.579  22.013 -38.200  1.00  3.070          H  
ATOM   3184 3HD2 LEU A 198      53.291  21.687 -37.939  1.00  3.070          H  
ATOM   3185  N   GLY A 199      53.367  18.194 -41.849  1.00  1.960          N  
ATOM   3186  CA  GLY A 199      53.045  16.925 -42.472  1.00  2.070          C  
ATOM   3187  C   GLY A 199      53.610  15.790 -41.634  1.00  2.180          C  
ATOM   3188  O   GLY A 199      52.888  14.842 -41.304  1.00  2.250          O  
ATOM   3189  H   GLY A 199      53.713  18.942 -42.453  1.00  2.350          H  
ATOM   3190 1HA  GLY A 199      51.965  16.824 -42.571  1.00  2.480          H  
ATOM   3191 2HA  GLY A 199      53.473  16.903 -43.475  1.00  2.480          H  
ATOM   3192  N   SER A 200      54.900  15.876 -41.293  1.00  2.220          N  
ATOM   3193  CA  SER A 200      55.536  14.857 -40.489  1.00  2.320          C  
ATOM   3194  C   SER A 200      54.943  14.711 -39.080  1.00  2.300          C  
ATOM   3195  O   SER A 200      54.856  13.591 -38.562  1.00  2.450          O  
ATOM   3196  CB  SER A 200      57.004  15.097 -40.391  1.00  3.210          C  
ATOM   3197  OG  SER A 200      57.641  14.930 -41.601  1.00  3.210          O  
ATOM   3198  H   SER A 200      55.466  16.663 -41.628  1.00  2.660          H  
ATOM   3199  HA  SER A 200      55.402  13.908 -41.004  1.00  2.780          H  
ATOM   3200 1HB  SER A 200      57.205  16.091 -39.987  1.00  3.850          H  
ATOM   3201 2HB  SER A 200      57.362  14.402 -39.739  1.00  3.850          H  
ATOM   3202  HG  SER A 200      58.555  14.619 -41.387  1.00  3.850          H  
ATOM   3203  N   LEU A 201      54.568  15.803 -38.398  1.00  2.150          N  
ATOM   3204  CA  LEU A 201      53.932  15.590 -37.091  1.00  2.170          C  
ATOM   3205  C   LEU A 201      52.602  14.846 -37.255  1.00  2.220          C  
ATOM   3206  O   LEU A 201      52.302  13.845 -36.594  1.00  2.330          O  
ATOM   3207  CB  LEU A 201      53.575  16.931 -36.419  1.00  3.030          C  
ATOM   3208  CG  LEU A 201      54.680  17.833 -35.857  1.00  3.030          C  
ATOM   3209  CD1 LEU A 201      54.102  19.215 -35.506  1.00  3.030          C  
ATOM   3210  CD2 LEU A 201      55.195  17.223 -34.604  1.00  3.030          C  
ATOM   3211  H   LEU A 201      54.750  16.746 -38.768  1.00  2.580          H  
ATOM   3212  HA  LEU A 201      54.588  14.999 -36.464  1.00  2.600          H  
ATOM   3213 1HB  LEU A 201      52.994  17.521 -37.128  1.00  3.640          H  
ATOM   3214 2HB  LEU A 201      52.945  16.677 -35.593  1.00  3.640          H  
ATOM   3215  HG  LEU A 201      55.482  17.950 -36.593  1.00  3.640          H  
ATOM   3216 1HD1 LEU A 201      54.882  19.842 -35.093  1.00  3.640          H  
ATOM   3217 2HD1 LEU A 201      53.704  19.682 -36.404  1.00  3.640          H  
ATOM   3218 3HD1 LEU A 201      53.310  19.110 -34.770  1.00  3.640          H  
ATOM   3219 1HD2 LEU A 201      55.955  17.854 -34.203  1.00  3.640          H  
ATOM   3220 2HD2 LEU A 201      54.386  17.122 -33.879  1.00  3.640          H  
ATOM   3221 3HD2 LEU A 201      55.601  16.261 -34.814  1.00  3.640          H  
ATOM   3222  N   LEU A 202      51.822  15.308 -38.214  1.00  2.170          N  
ATOM   3223  CA  LEU A 202      50.483  14.807 -38.463  1.00  2.220          C  
ATOM   3224  C   LEU A 202      50.477  13.352 -38.915  1.00  2.350          C  
ATOM   3225  O   LEU A 202      49.625  12.561 -38.505  1.00  2.460          O  
ATOM   3226  CB  LEU A 202      49.862  15.702 -39.530  1.00  3.090          C  
ATOM   3227  CG  LEU A 202      49.576  17.162 -39.139  1.00  3.090          C  
ATOM   3228  CD1 LEU A 202      49.225  17.948 -40.384  1.00  3.090          C  
ATOM   3229  CD2 LEU A 202      48.459  17.200 -38.197  1.00  3.090          C  
ATOM   3230  H   LEU A 202      52.158  16.097 -38.774  1.00  2.600          H  
ATOM   3231  HA  LEU A 202      49.922  14.865 -37.539  1.00  2.660          H  
ATOM   3232 1HB  LEU A 202      50.527  15.717 -40.393  1.00  3.710          H  
ATOM   3233 2HB  LEU A 202      48.927  15.264 -39.811  1.00  3.710          H  
ATOM   3234  HG  LEU A 202      50.455  17.605 -38.678  1.00  3.710          H  
ATOM   3235 1HD1 LEU A 202      49.022  18.982 -40.119  1.00  3.710          H  
ATOM   3236 2HD1 LEU A 202      50.064  17.915 -41.083  1.00  3.710          H  
ATOM   3237 3HD1 LEU A 202      48.350  17.517 -40.852  1.00  3.710          H  
ATOM   3238 1HD2 LEU A 202      48.245  18.231 -37.919  1.00  3.710          H  
ATOM   3239 2HD2 LEU A 202      47.602  16.757 -38.673  1.00  3.710          H  
ATOM   3240 3HD2 LEU A 202      48.692  16.646 -37.321  1.00  3.710          H  
ATOM   3241  N   GLY A 203      51.471  12.993 -39.723  1.00  2.380          N  
ATOM   3242  CA  GLY A 203      51.645  11.667 -40.295  1.00  2.490          C  
ATOM   3243  C   GLY A 203      52.461  10.691 -39.430  1.00  2.570          C  
ATOM   3244  O   GLY A 203      52.782   9.597 -39.896  1.00  2.660          O  
ATOM   3245  H   GLY A 203      52.118  13.719 -40.031  1.00  2.860          H  
ATOM   3246 1HA  GLY A 203      50.661  11.238 -40.493  1.00  2.990          H  
ATOM   3247 2HA  GLY A 203      52.130  11.775 -41.265  1.00  2.990          H  
ATOM   3248  N   LYS A 204      52.795  11.085 -38.188  1.00  2.540          N  
ATOM   3249  CA  LYS A 204      53.591  10.305 -37.227  1.00  2.620          C  
ATOM   3250  C   LYS A 204      55.074  10.052 -37.545  1.00  2.650          C  
ATOM   3251  O   LYS A 204      55.593   8.985 -37.206  1.00  2.740          O  
ATOM   3252  CB  LYS A 204      52.960   8.923 -37.000  1.00  3.640          C  
ATOM   3253  CG  LYS A 204      51.549   8.936 -36.518  1.00  3.640          C  
ATOM   3254  CD  LYS A 204      51.071   7.523 -36.234  1.00  3.640          C  
ATOM   3255  CE  LYS A 204      49.638   7.508 -35.739  1.00  3.640          C  
ATOM   3256  NZ  LYS A 204      49.139   6.122 -35.511  1.00  3.640          N  
ATOM   3257  H   LYS A 204      52.499  12.014 -37.865  1.00  3.050          H  
ATOM   3258  HA  LYS A 204      53.562  10.853 -36.284  1.00  3.140          H  
ATOM   3259 1HB  LYS A 204      53.020   8.316 -37.899  1.00  4.360          H  
ATOM   3260 2HB  LYS A 204      53.528   8.400 -36.239  1.00  4.360          H  
ATOM   3261 1HG  LYS A 204      51.504   9.522 -35.622  1.00  4.360          H  
ATOM   3262 2HG  LYS A 204      50.905   9.397 -37.265  1.00  4.360          H  
ATOM   3263 1HD  LYS A 204      51.144   6.927 -37.144  1.00  4.360          H  
ATOM   3264 2HD  LYS A 204      51.711   7.076 -35.474  1.00  4.360          H  
ATOM   3265 1HE  LYS A 204      49.588   8.050 -34.803  1.00  4.360          H  
ATOM   3266 2HE  LYS A 204      48.996   8.002 -36.468  1.00  4.360          H  
ATOM   3267 1HZ  LYS A 204      48.174   6.176 -35.166  1.00  4.360          H  
ATOM   3268 2HZ  LYS A 204      49.164   5.597 -36.376  1.00  4.360          H  
ATOM   3269 3HZ  LYS A 204      49.719   5.664 -34.820  1.00  4.360          H  
ATOM   3270  N   SER A 205      55.772  11.006 -38.166  1.00  2.590          N  
ATOM   3271  CA  SER A 205      57.218  10.851 -38.355  1.00  2.640          C  
ATOM   3272  C   SER A 205      57.958  11.668 -37.283  1.00  2.590          C  
ATOM   3273  O   SER A 205      59.042  11.296 -36.827  1.00  2.670          O  
ATOM   3274  CB  SER A 205      57.642  11.265 -39.754  1.00  3.680          C  
ATOM   3275  OG  SER A 205      57.099  10.415 -40.733  1.00  3.680          O  
ATOM   3276  H   SER A 205      55.307  11.851 -38.482  1.00  3.110          H  
ATOM   3277  HA  SER A 205      57.479   9.801 -38.223  1.00  3.170          H  
ATOM   3278 1HB  SER A 205      57.307  12.253 -39.939  1.00  4.410          H  
ATOM   3279 2HB  SER A 205      58.732  11.269 -39.822  1.00  4.410          H  
ATOM   3280  HG  SER A 205      57.435  10.730 -41.571  1.00  4.410          H  
ATOM   3281  N   ILE A 206      57.342  12.772 -36.857  1.00  2.480          N  
ATOM   3282  CA  ILE A 206      57.907  13.659 -35.838  1.00  2.440          C  
ATOM   3283  C   ILE A 206      57.011  13.635 -34.632  1.00  2.400          C  
ATOM   3284  O   ILE A 206      55.811  13.836 -34.747  1.00  2.320          O  
ATOM   3285  CB  ILE A 206      58.062  15.105 -36.360  1.00  3.430          C  
ATOM   3286  CG1 ILE A 206      58.964  15.165 -37.551  1.00  3.430          C  
ATOM   3287  CG2 ILE A 206      58.579  16.033 -35.287  1.00  3.430          C  
ATOM   3288  CD1 ILE A 206      60.348  14.857 -37.352  1.00  3.430          C  
ATOM   3289  H   ILE A 206      56.448  13.009 -37.288  1.00  2.980          H  
ATOM   3290  HA  ILE A 206      58.876  13.279 -35.529  1.00  2.930          H  
ATOM   3291  HB  ILE A 206      57.092  15.470 -36.698  1.00  4.120          H  
ATOM   3292 1HG1 ILE A 206      58.664  14.436 -38.222  1.00  4.120          H  
ATOM   3293 2HG1 ILE A 206      58.873  16.147 -37.993  1.00  4.120          H  
ATOM   3294 1HG2 ILE A 206      58.655  17.024 -35.723  1.00  4.120          H  
ATOM   3295 2HG2 ILE A 206      57.893  16.054 -34.473  1.00  4.120          H  
ATOM   3296 3HG2 ILE A 206      59.547  15.719 -34.921  1.00  4.120          H  
ATOM   3297 1HD1 ILE A 206      60.824  14.930 -38.310  1.00  4.120          H  
ATOM   3298 2HD1 ILE A 206      60.797  15.562 -36.688  1.00  4.120          H  
ATOM   3299 3HD1 ILE A 206      60.471  13.852 -36.957  1.00  4.120          H  
ATOM   3300  N   LEU A 207      57.594  13.376 -33.473  1.00  2.470          N  
ATOM   3301  CA  LEU A 207      56.806  13.304 -32.253  1.00  2.480          C  
ATOM   3302  C   LEU A 207      55.593  12.396 -32.436  1.00  2.530          C  
ATOM   3303  O   LEU A 207      54.465  12.841 -32.245  1.00  2.470          O  
ATOM   3304  CB  LEU A 207      56.336  14.698 -31.801  1.00  3.470          C  
ATOM   3305  CG  LEU A 207      57.429  15.730 -31.474  1.00  3.470          C  
ATOM   3306  CD1 LEU A 207      56.790  17.010 -31.165  1.00  3.470          C  
ATOM   3307  CD2 LEU A 207      58.224  15.321 -30.304  1.00  3.470          C  
ATOM   3308  H   LEU A 207      58.591  13.205 -33.470  1.00  2.960          H  
ATOM   3309  HA  LEU A 207      57.421  12.875 -31.468  1.00  2.980          H  
ATOM   3310 1HB  LEU A 207      55.710  15.120 -32.581  1.00  4.160          H  
ATOM   3311 2HB  LEU A 207      55.713  14.590 -30.919  1.00  4.160          H  
ATOM   3312  HG  LEU A 207      58.083  15.847 -32.314  1.00  4.160          H  
ATOM   3313 1HD1 LEU A 207      57.548  17.746 -30.920  1.00  4.160          H  
ATOM   3314 2HD1 LEU A 207      56.207  17.344 -31.998  1.00  4.160          H  
ATOM   3315 3HD1 LEU A 207      56.152  16.871 -30.330  1.00  4.160          H  
ATOM   3316 1HD2 LEU A 207      58.966  16.082 -30.129  1.00  4.160          H  
ATOM   3317 2HD2 LEU A 207      57.594  15.230 -29.425  1.00  4.160          H  
ATOM   3318 3HD2 LEU A 207      58.727  14.385 -30.473  1.00  4.160          H  
ATOM   3319  N   PRO A 208      55.769  11.136 -32.870  1.00  2.650          N  
ATOM   3320  CA  PRO A 208      54.696  10.197 -33.034  1.00  2.720          C  
ATOM   3321  C   PRO A 208      54.155   9.975 -31.648  1.00  2.690          C  
ATOM   3322  O   PRO A 208      54.930  10.029 -30.693  1.00  2.690          O  
ATOM   3323  CB  PRO A 208      55.389   8.951 -33.589  1.00  4.080          C  
ATOM   3324  CG  PRO A 208      56.828   9.077 -33.132  1.00  4.080          C  
ATOM   3325  CD  PRO A 208      57.111  10.566 -33.141  1.00  4.080          C  
ATOM   3326  HA  PRO A 208      53.931  10.602 -33.713  1.00  3.260          H  
ATOM   3327 1HB  PRO A 208      54.894   8.046 -33.204  1.00  4.900          H  
ATOM   3328 2HB  PRO A 208      55.299   8.928 -34.678  1.00  4.900          H  
ATOM   3329 1HG  PRO A 208      56.941   8.633 -32.129  1.00  4.900          H  
ATOM   3330 2HG  PRO A 208      57.488   8.515 -33.810  1.00  4.900          H  
ATOM   3331 1HD  PRO A 208      57.824  10.811 -32.349  1.00  4.900          H  
ATOM   3332 2HD  PRO A 208      57.468  10.838 -34.144  1.00  4.900          H  
ATOM   3333  N   GLU A 209      52.879   9.644 -31.547  1.00  2.700          N  
ATOM   3334  CA  GLU A 209      52.205   9.438 -30.272  1.00  2.700          C  
ATOM   3335  C   GLU A 209      52.210  10.734 -29.459  1.00  2.570          C  
ATOM   3336  O   GLU A 209      52.537  10.757 -28.277  1.00  2.600          O  
ATOM   3337  CB  GLU A 209      52.857   8.312 -29.447  1.00  3.780          C  
ATOM   3338  CG  GLU A 209      52.885   6.934 -30.112  1.00  3.780          C  
ATOM   3339  CD  GLU A 209      53.439   5.861 -29.177  1.00  3.780          C  
ATOM   3340  OE1 GLU A 209      53.992   6.220 -28.149  1.00  3.780          O  
ATOM   3341  OE2 GLU A 209      53.264   4.699 -29.453  1.00  3.780          O  
ATOM   3342  H   GLU A 209      52.300   9.605 -32.388  1.00  3.240          H  
ATOM   3343  HA  GLU A 209      51.167   9.166 -30.472  1.00  3.240          H  
ATOM   3344 1HB  GLU A 209      53.866   8.574 -29.152  1.00  4.540          H  
ATOM   3345 2HB  GLU A 209      52.290   8.194 -28.526  1.00  4.540          H  
ATOM   3346 1HG  GLU A 209      51.872   6.664 -30.409  1.00  4.540          H  
ATOM   3347 2HG  GLU A 209      53.501   6.987 -31.010  1.00  4.540          H  
ATOM   3348  N   ALA A 210      51.738  11.785 -30.123  1.00  2.450          N  
ATOM   3349  CA  ALA A 210      51.535  13.138 -29.615  1.00  2.340          C  
ATOM   3350  C   ALA A 210      50.208  13.541 -30.209  1.00  2.270          C  
ATOM   3351  O   ALA A 210      49.916  13.160 -31.334  1.00  2.310          O  
ATOM   3352  CB  ALA A 210      52.646  14.099 -30.039  1.00  3.320          C  
ATOM   3353  H   ALA A 210      51.515  11.623 -31.093  1.00  2.940          H  
ATOM   3354  HA  ALA A 210      51.456  13.116 -28.526  1.00  2.810          H  
ATOM   3355 1HB  ALA A 210      52.414  15.092 -29.664  1.00  3.980          H  
ATOM   3356 2HB  ALA A 210      53.593  13.765 -29.631  1.00  3.980          H  
ATOM   3357 3HB  ALA A 210      52.705  14.128 -31.123  1.00  3.980          H  
ATOM   3358  N   SER A 211      49.390  14.295 -29.505  1.00  2.200          N  
ATOM   3359  CA  SER A 211      48.090  14.620 -30.077  1.00  2.120          C  
ATOM   3360  C   SER A 211      48.133  15.826 -30.981  1.00  2.010          C  
ATOM   3361  O   SER A 211      48.825  16.801 -30.690  1.00  1.990          O  
ATOM   3362  CB  SER A 211      47.079  14.869 -28.969  1.00  3.000          C  
ATOM   3363  OG  SER A 211      46.845  13.711 -28.210  1.00  3.000          O  
ATOM   3364  H   SER A 211      49.655  14.660 -28.587  1.00  2.640          H  
ATOM   3365  HA  SER A 211      47.750  13.767 -30.669  1.00  2.540          H  
ATOM   3366 1HB  SER A 211      47.451  15.660 -28.319  1.00  3.600          H  
ATOM   3367 2HB  SER A 211      46.144  15.216 -29.405  1.00  3.600          H  
ATOM   3368  HG  SER A 211      46.217  13.963 -27.529  1.00  3.600          H  
ATOM   3369  N   LEU A 212      47.388  15.768 -32.073  1.00  1.950          N  
ATOM   3370  CA  LEU A 212      47.276  16.936 -32.935  1.00  1.850          C  
ATOM   3371  C   LEU A 212      45.816  17.265 -33.242  1.00  1.810          C  
ATOM   3372  O   LEU A 212      44.970  16.368 -33.256  1.00  1.910          O  
ATOM   3373  CB  LEU A 212      48.120  16.772 -34.216  1.00  2.630          C  
ATOM   3374  CG  LEU A 212      49.656  16.813 -33.988  1.00  2.630          C  
ATOM   3375  CD1 LEU A 212      50.264  15.414 -34.071  1.00  2.630          C  
ATOM   3376  CD2 LEU A 212      50.295  17.780 -34.964  1.00  2.630          C  
ATOM   3377  H   LEU A 212      46.876  14.902 -32.283  1.00  2.340          H  
ATOM   3378  HA  LEU A 212      47.686  17.783 -32.401  1.00  2.220          H  
ATOM   3379 1HB  LEU A 212      47.896  15.806 -34.647  1.00  3.160          H  
ATOM   3380 2HB  LEU A 212      47.848  17.557 -34.923  1.00  3.160          H  
ATOM   3381  HG  LEU A 212      49.830  17.161 -32.988  1.00  3.160          H  
ATOM   3382 1HD1 LEU A 212      51.338  15.467 -33.866  1.00  3.160          H  
ATOM   3383 2HD1 LEU A 212      49.795  14.766 -33.332  1.00  3.160          H  
ATOM   3384 3HD1 LEU A 212      50.108  15.003 -35.066  1.00  3.160          H  
ATOM   3385 1HD2 LEU A 212      51.335  17.847 -34.742  1.00  3.160          H  
ATOM   3386 2HD2 LEU A 212      50.168  17.449 -35.966  1.00  3.160          H  
ATOM   3387 3HD2 LEU A 212      49.842  18.766 -34.850  1.00  3.160          H  
ATOM   3388  N   MET A 213      45.537  18.546 -33.504  1.00  1.680          N  
ATOM   3389  CA  MET A 213      44.212  19.040 -33.902  1.00  1.610          C  
ATOM   3390  C   MET A 213      44.256  19.874 -35.196  1.00  1.550          C  
ATOM   3391  O   MET A 213      45.071  20.796 -35.320  1.00  1.520          O  
ATOM   3392  CB  MET A 213      43.662  19.896 -32.759  1.00  2.280          C  
ATOM   3393  CG  MET A 213      42.273  20.575 -32.932  1.00  2.280          C  
ATOM   3394  SD  MET A 213      41.826  21.529 -31.408  1.00  2.280          S  
ATOM   3395  CE  MET A 213      40.336  22.443 -31.795  1.00  2.280          C  
ATOM   3396  H   MET A 213      46.296  19.218 -33.389  1.00  2.020          H  
ATOM   3397  HA  MET A 213      43.568  18.187 -34.061  1.00  1.930          H  
ATOM   3398 1HB  MET A 213      43.636  19.303 -31.863  1.00  2.740          H  
ATOM   3399 2HB  MET A 213      44.361  20.674 -32.589  1.00  2.740          H  
ATOM   3400 1HG  MET A 213      42.288  21.258 -33.786  1.00  2.740          H  
ATOM   3401 2HG  MET A 213      41.508  19.813 -33.110  1.00  2.740          H  
ATOM   3402 1HE  MET A 213      40.034  23.025 -30.926  1.00  2.740          H  
ATOM   3403 2HE  MET A 213      40.518  23.111 -32.638  1.00  2.740          H  
ATOM   3404 3HE  MET A 213      39.546  21.757 -32.044  1.00  2.740          H  
ATOM   3405  N   LEU A 214      43.365  19.580 -36.148  1.00  1.560          N  
ATOM   3406  CA  LEU A 214      43.275  20.382 -37.385  1.00  1.530          C  
ATOM   3407  C   LEU A 214      42.019  21.217 -37.461  1.00  1.430          C  
ATOM   3408  O   LEU A 214      40.950  20.726 -37.106  1.00  1.460          O  
ATOM   3409  CB  LEU A 214      43.156  19.523 -38.654  1.00  2.150          C  
ATOM   3410  CG  LEU A 214      44.191  18.499 -38.991  1.00  2.150          C  
ATOM   3411  CD1 LEU A 214      43.790  17.825 -40.332  1.00  2.150          C  
ATOM   3412  CD2 LEU A 214      45.560  19.114 -39.060  1.00  2.150          C  
ATOM   3413  H   LEU A 214      42.747  18.776 -35.990  1.00  1.870          H  
ATOM   3414  HA  LEU A 214      44.132  21.058 -37.444  1.00  1.840          H  
ATOM   3415 1HB  LEU A 214      42.236  18.971 -38.558  1.00  2.580          H  
ATOM   3416 2HB  LEU A 214      43.029  20.187 -39.485  1.00  2.580          H  
ATOM   3417  HG  LEU A 214      44.169  17.741 -38.242  1.00  2.580          H  
ATOM   3418 1HD1 LEU A 214      44.495  17.059 -40.601  1.00  2.580          H  
ATOM   3419 2HD1 LEU A 214      42.817  17.395 -40.238  1.00  2.580          H  
ATOM   3420 3HD1 LEU A 214      43.765  18.535 -41.117  1.00  2.580          H  
ATOM   3421 1HD2 LEU A 214      46.254  18.355 -39.311  1.00  2.580          H  
ATOM   3422 2HD2 LEU A 214      45.599  19.868 -39.807  1.00  2.580          H  
ATOM   3423 3HD2 LEU A 214      45.823  19.551 -38.095  1.00  2.580          H  
ATOM   3424  N   THR A 215      42.099  22.412 -38.061  1.00  1.340          N  
ATOM   3425  CA  THR A 215      40.867  23.144 -38.411  1.00  1.270          C  
ATOM   3426  C   THR A 215      40.901  23.566 -39.899  1.00  1.300          C  
ATOM   3427  O   THR A 215      41.810  24.293 -40.331  1.00  1.330          O  
ATOM   3428  CB  THR A 215      40.686  24.440 -37.601  1.00  1.810          C  
ATOM   3429  OG1 THR A 215      41.732  25.307 -37.939  1.00  1.810          O  
ATOM   3430  CG2 THR A 215      40.717  24.159 -36.056  1.00  1.810          C  
ATOM   3431  H   THR A 215      43.025  22.820 -38.242  1.00  1.610          H  
ATOM   3432  HA  THR A 215      40.004  22.500 -38.259  1.00  1.520          H  
ATOM   3433  HB  THR A 215      39.768  24.901 -37.889  1.00  2.170          H  
ATOM   3434  HG1 THR A 215      41.546  26.240 -37.617  1.00  2.170          H  
ATOM   3435 1HG2 THR A 215      40.601  25.101 -35.517  1.00  2.170          H  
ATOM   3436 2HG2 THR A 215      39.911  23.489 -35.786  1.00  2.170          H  
ATOM   3437 3HG2 THR A 215      41.670  23.703 -35.785  1.00  2.170          H  
ATOM   3438  N   ALA A 216      39.862  23.188 -40.674  1.00  1.300          N  
ATOM   3439  CA  ALA A 216      39.810  23.575 -42.113  1.00  1.370          C  
ATOM   3440  C   ALA A 216      38.365  23.386 -42.626  1.00  1.350          C  
ATOM   3441  O   ALA A 216      37.544  22.730 -41.975  1.00  1.410          O  
ATOM   3442  CB  ALA A 216      40.313  22.553 -43.075  1.00  1.890          C  
ATOM   3443  H   ALA A 216      39.157  22.563 -40.259  1.00  1.560          H  
ATOM   3444  HA  ALA A 216      39.303  24.515 -42.322  1.00  1.640          H  
ATOM   3445 1HB  ALA A 216      39.561  21.842 -43.127  1.00  2.270          H  
ATOM   3446 2HB  ALA A 216      40.464  22.993 -44.037  1.00  2.270          H  
ATOM   3447 3HB  ALA A 216      41.208  22.122 -42.731  1.00  2.270          H  
ATOM   3448  N   ARG A 217      38.060  23.931 -43.807  1.00  1.360          N  
ATOM   3449  CA  ARG A 217      36.767  23.644 -44.426  1.00  1.450          C  
ATOM   3450  C   ARG A 217      36.610  22.174 -44.800  1.00  1.680          C  
ATOM   3451  O   ARG A 217      37.592  21.474 -45.075  1.00  1.800          O  
ATOM   3452  CB  ARG A 217      36.532  24.456 -45.680  1.00  1.990          C  
ATOM   3453  CG  ARG A 217      36.327  25.935 -45.503  1.00  1.990          C  
ATOM   3454  CD  ARG A 217      35.955  26.514 -46.804  1.00  1.990          C  
ATOM   3455  NE  ARG A 217      35.594  27.906 -46.731  1.00  1.990          N  
ATOM   3456  CZ  ARG A 217      36.420  28.958 -46.861  1.00  1.990          C  
ATOM   3457  NH1 ARG A 217      37.720  28.812 -47.051  1.00  1.990          N  
ATOM   3458  NH2 ARG A 217      35.877  30.148 -46.825  1.00  1.990          N  
ATOM   3459  H   ARG A 217      38.730  24.545 -44.303  1.00  1.630          H  
ATOM   3460  HA  ARG A 217      35.987  23.897 -43.712  1.00  1.740          H  
ATOM   3461 1HB  ARG A 217      37.400  24.340 -46.331  1.00  2.390          H  
ATOM   3462 2HB  ARG A 217      35.673  24.059 -46.218  1.00  2.390          H  
ATOM   3463 1HG  ARG A 217      35.531  26.125 -44.780  1.00  2.390          H  
ATOM   3464 2HG  ARG A 217      37.255  26.397 -45.161  1.00  2.390          H  
ATOM   3465 1HD  ARG A 217      36.782  26.405 -47.506  1.00  2.390          H  
ATOM   3466 2HD  ARG A 217      35.095  25.968 -47.198  1.00  2.390          H  
ATOM   3467  HE  ARG A 217      34.614  28.109 -46.596  1.00  2.390          H  
ATOM   3468 1HH1 ARG A 217      38.132  27.888 -47.089  1.00  2.390          H  
ATOM   3469 2HH1 ARG A 217      38.305  29.632 -47.167  1.00  2.390          H  
ATOM   3470 1HH2 ARG A 217      34.883  30.241 -46.722  1.00  2.390          H  
ATOM   3471 2HH2 ARG A 217      36.420  30.994 -46.986  1.00  2.390          H  
ATOM   3472  N   THR A 218      35.351  21.737 -44.902  1.00  1.810          N  
ATOM   3473  CA  THR A 218      35.003  20.355 -45.224  1.00  2.070          C  
ATOM   3474  C   THR A 218      35.517  19.950 -46.599  1.00  2.130          C  
ATOM   3475  O   THR A 218      35.943  18.808 -46.807  1.00  2.400          O  
ATOM   3476  CB  THR A 218      33.468  20.211 -45.214  1.00  2.790          C  
ATOM   3477  OG1 THR A 218      32.915  21.120 -46.180  1.00  2.790          O  
ATOM   3478  CG2 THR A 218      32.908  20.564 -43.835  1.00  2.790          C  
ATOM   3479  H   THR A 218      34.589  22.376 -44.729  1.00  2.170          H  
ATOM   3480  HA  THR A 218      35.440  19.692 -44.475  1.00  2.480          H  
ATOM   3481  HB  THR A 218      33.193  19.188 -45.476  1.00  3.350          H  
ATOM   3482  HG1 THR A 218      31.979  20.923 -46.305  1.00  3.350          H  
ATOM   3483 1HG2 THR A 218      31.822  20.467 -43.844  1.00  3.350          H  
ATOM   3484 2HG2 THR A 218      33.311  19.892 -43.108  1.00  3.350          H  
ATOM   3485 3HG2 THR A 218      33.173  21.579 -43.575  1.00  3.350          H  
ATOM   3486  N   THR A 219      35.533  20.912 -47.514  1.00  2.020          N  
ATOM   3487  CA  THR A 219      35.957  20.726 -48.885  1.00  2.130          C  
ATOM   3488  C   THR A 219      37.464  20.675 -49.043  1.00  2.080          C  
ATOM   3489  O   THR A 219      37.972  20.312 -50.105  1.00  2.430          O  
ATOM   3490  CB  THR A 219      35.394  21.858 -49.749  1.00  2.940          C  
ATOM   3491  OG1 THR A 219      35.789  23.119 -49.193  1.00  2.940          O  
ATOM   3492  CG2 THR A 219      33.893  21.772 -49.844  1.00  2.940          C  
ATOM   3493  H   THR A 219      35.164  21.822 -47.272  1.00  2.420          H  
ATOM   3494  HA  THR A 219      35.551  19.780 -49.243  1.00  2.560          H  
ATOM   3495  HB  THR A 219      35.812  21.781 -50.710  1.00  3.530          H  
ATOM   3496  HG1 THR A 219      35.789  23.810 -49.904  1.00  3.530          H  
ATOM   3497 1HG2 THR A 219      33.526  22.580 -50.480  1.00  3.530          H  
ATOM   3498 2HG2 THR A 219      33.626  20.810 -50.280  1.00  3.530          H  
ATOM   3499 3HG2 THR A 219      33.455  21.856 -48.854  1.00  3.530          H  
ATOM   3500  N   ALA A 220      38.198  21.042 -47.995  1.00  1.930          N  
ATOM   3501  CA  ALA A 220      39.642  20.999 -48.039  1.00  1.960          C  
ATOM   3502  C   ALA A 220      40.117  19.666 -47.493  1.00  2.000          C  
ATOM   3503  O   ALA A 220      41.016  19.022 -48.049  1.00  2.460          O  
ATOM   3504  CB  ALA A 220      40.217  22.130 -47.231  1.00  2.730          C  
ATOM   3505  H   ALA A 220      37.739  21.320 -47.129  1.00  2.320          H  
ATOM   3506  HA  ALA A 220      39.964  21.086 -49.076  1.00  2.350          H  
ATOM   3507 1HB  ALA A 220      41.294  22.091 -47.283  1.00  3.280          H  
ATOM   3508 2HB  ALA A 220      39.864  23.077 -47.637  1.00  3.280          H  
ATOM   3509 3HB  ALA A 220      39.891  22.037 -46.197  1.00  3.280          H  
ATOM   3510  N   LEU A 221      39.454  19.243 -46.417  1.00  1.800          N  
ATOM   3511  CA  LEU A 221      39.794  18.046 -45.671  1.00  2.000          C  
ATOM   3512  C   LEU A 221      39.640  16.799 -46.494  1.00  2.200          C  
ATOM   3513  O   LEU A 221      40.401  15.841 -46.327  1.00  2.410          O  
ATOM   3514  CB  LEU A 221      38.965  18.028 -44.423  1.00  2.720          C  
ATOM   3515  CG  LEU A 221      39.336  19.142 -43.494  1.00  2.720          C  
ATOM   3516  CD1 LEU A 221      38.320  19.279 -42.465  1.00  2.720          C  
ATOM   3517  CD2 LEU A 221      40.689  18.904 -42.815  1.00  2.720          C  
ATOM   3518  H   LEU A 221      38.712  19.843 -46.046  1.00  2.160          H  
ATOM   3519  HA  LEU A 221      40.820  18.116 -45.394  1.00  2.400          H  
ATOM   3520 1HB  LEU A 221      37.908  18.123 -44.687  1.00  3.260          H  
ATOM   3521 2HB  LEU A 221      39.128  17.095 -43.921  1.00  3.260          H  
ATOM   3522  HG  LEU A 221      39.368  20.029 -44.063  1.00  3.260          H  
ATOM   3523 1HD1 LEU A 221      38.558  20.117 -41.806  1.00  3.260          H  
ATOM   3524 2HD1 LEU A 221      37.367  19.467 -42.950  1.00  3.260          H  
ATOM   3525 3HD1 LEU A 221      38.264  18.407 -41.888  1.00  3.260          H  
ATOM   3526 1HD2 LEU A 221      40.882  19.737 -42.146  1.00  3.260          H  
ATOM   3527 2HD2 LEU A 221      40.646  18.003 -42.243  1.00  3.260          H  
ATOM   3528 3HD2 LEU A 221      41.497  18.830 -43.523  1.00  3.260          H  
ATOM   3529  N   GLN A 222      38.738  16.840 -47.468  1.00  2.670          N  
ATOM   3530  CA  GLN A 222      38.549  15.728 -48.388  1.00  3.190          C  
ATOM   3531  C   GLN A 222      39.832  15.377 -49.168  1.00  3.330          C  
ATOM   3532  O   GLN A 222      39.940  14.272 -49.698  1.00  3.890          O  
ATOM   3533  CB  GLN A 222      37.455  16.056 -49.384  1.00  4.260          C  
ATOM   3534  CG  GLN A 222      36.081  16.091 -48.838  1.00  4.260          C  
ATOM   3535  CD  GLN A 222      35.116  16.564 -49.876  1.00  4.260          C  
ATOM   3536  OE1 GLN A 222      35.421  17.499 -50.628  1.00  4.260          O  
ATOM   3537  NE2 GLN A 222      33.964  15.924 -49.936  1.00  4.260          N  
ATOM   3538  H   GLN A 222      38.092  17.640 -47.513  1.00  3.200          H  
ATOM   3539  HA  GLN A 222      38.253  14.855 -47.809  1.00  3.830          H  
ATOM   3540 1HB  GLN A 222      37.658  17.036 -49.810  1.00  5.110          H  
ATOM   3541 2HB  GLN A 222      37.469  15.326 -50.185  1.00  5.110          H  
ATOM   3542 1HG  GLN A 222      35.798  15.084 -48.545  1.00  5.110          H  
ATOM   3543 2HG  GLN A 222      36.038  16.747 -47.991  1.00  5.110          H  
ATOM   3544 1HE2 GLN A 222      33.287  16.177 -50.647  1.00  5.110          H  
ATOM   3545 2HE2 GLN A 222      33.767  15.176 -49.310  1.00  5.110          H  
ATOM   3546  N   LYS A 223      40.773  16.327 -49.300  1.00  3.220          N  
ATOM   3547  CA  LYS A 223      42.026  16.062 -50.001  1.00  3.690          C  
ATOM   3548  C   LYS A 223      43.205  16.004 -49.020  1.00  3.440          C  
ATOM   3549  O   LYS A 223      44.173  15.280 -49.254  1.00  3.920          O  
ATOM   3550  CB  LYS A 223      42.306  17.120 -51.065  1.00  4.980          C  
ATOM   3551  CG  LYS A 223      41.329  17.147 -52.208  1.00  4.980          C  
ATOM   3552  CD  LYS A 223      41.730  18.191 -53.244  1.00  4.980          C  
ATOM   3553  CE  LYS A 223      40.772  18.226 -54.424  1.00  4.980          C  
ATOM   3554  NZ  LYS A 223      41.170  19.272 -55.421  1.00  4.980          N  
ATOM   3555  H   LYS A 223      40.636  17.240 -48.866  1.00  3.860          H  
ATOM   3556  HA  LYS A 223      41.955  15.090 -50.489  1.00  4.430          H  
ATOM   3557 1HB  LYS A 223      42.314  18.107 -50.595  1.00  5.970          H  
ATOM   3558 2HB  LYS A 223      43.288  16.944 -51.489  1.00  5.970          H  
ATOM   3559 1HG  LYS A 223      41.258  16.160 -52.666  1.00  5.970          H  
ATOM   3560 2HG  LYS A 223      40.367  17.415 -51.803  1.00  5.970          H  
ATOM   3561 1HD  LYS A 223      41.735  19.175 -52.769  1.00  5.970          H  
ATOM   3562 2HD  LYS A 223      42.736  17.978 -53.608  1.00  5.970          H  
ATOM   3563 1HE  LYS A 223      40.765  17.254 -54.913  1.00  5.970          H  
ATOM   3564 2HE  LYS A 223      39.770  18.444 -54.064  1.00  5.970          H  
ATOM   3565 1HZ  LYS A 223      40.519  19.276 -56.190  1.00  5.970          H  
ATOM   3566 2HZ  LYS A 223      41.168  20.183 -54.979  1.00  5.970          H  
ATOM   3567 3HZ  LYS A 223      42.098  19.072 -55.769  1.00  5.970          H  
ATOM   3568  N   LEU A 224      43.105  16.749 -47.915  1.00  2.960          N  
ATOM   3569  CA  LEU A 224      44.170  16.848 -46.914  1.00  2.970          C  
ATOM   3570  C   LEU A 224      44.270  15.624 -45.989  1.00  2.860          C  
ATOM   3571  O   LEU A 224      45.352  15.075 -45.781  1.00  3.300          O  
ATOM   3572  CB  LEU A 224      43.866  18.066 -46.019  1.00  4.150          C  
ATOM   3573  CG  LEU A 224      43.924  19.474 -46.668  1.00  4.150          C  
ATOM   3574  CD1 LEU A 224      43.262  20.481 -45.759  1.00  4.150          C  
ATOM   3575  CD2 LEU A 224      45.349  19.884 -46.840  1.00  4.150          C  
ATOM   3576  H   LEU A 224      42.279  17.336 -47.809  1.00  3.550          H  
ATOM   3577  HA  LEU A 224      45.118  16.967 -47.433  1.00  3.560          H  
ATOM   3578 1HB  LEU A 224      42.906  17.933 -45.607  1.00  4.980          H  
ATOM   3579 2HB  LEU A 224      44.576  18.061 -45.194  1.00  4.980          H  
ATOM   3580  HG  LEU A 224      43.421  19.460 -47.631  1.00  4.980          H  
ATOM   3581 1HD1 LEU A 224      43.325  21.468 -46.204  1.00  4.980          H  
ATOM   3582 2HD1 LEU A 224      42.222  20.222 -45.592  1.00  4.980          H  
ATOM   3583 3HD1 LEU A 224      43.773  20.482 -44.845  1.00  4.980          H  
ATOM   3584 1HD2 LEU A 224      45.393  20.877 -47.289  1.00  4.980          H  
ATOM   3585 2HD2 LEU A 224      45.842  19.905 -45.869  1.00  4.980          H  
ATOM   3586 3HD2 LEU A 224      45.842  19.189 -47.466  1.00  4.980          H  
ATOM   3587  N   VAL A 225      43.141  15.170 -45.440  1.00  2.750          N  
ATOM   3588  CA  VAL A 225      43.171  14.084 -44.464  1.00  3.150          C  
ATOM   3589  C   VAL A 225      43.660  12.736 -45.016  1.00  3.170          C  
ATOM   3590  O   VAL A 225      44.384  12.033 -44.309  1.00  3.250          O  
ATOM   3591  CB  VAL A 225      41.844  13.961 -43.689  1.00  4.250          C  
ATOM   3592  CG1 VAL A 225      41.848  12.689 -42.793  1.00  4.250          C  
ATOM   3593  CG2 VAL A 225      41.697  15.212 -42.835  1.00  4.250          C  
ATOM   3594  H   VAL A 225      42.242  15.590 -45.695  1.00  3.300          H  
ATOM   3595  HA  VAL A 225      43.896  14.377 -43.704  1.00  3.780          H  
ATOM   3596  HB  VAL A 225      41.006  13.891 -44.373  1.00  5.100          H  
ATOM   3597 1HG1 VAL A 225      40.912  12.631 -42.233  1.00  5.100          H  
ATOM   3598 2HG1 VAL A 225      41.948  11.789 -43.396  1.00  5.100          H  
ATOM   3599 3HG1 VAL A 225      42.678  12.745 -42.093  1.00  5.100          H  
ATOM   3600 1HG2 VAL A 225      40.777  15.163 -42.271  1.00  5.100          H  
ATOM   3601 2HG2 VAL A 225      42.540  15.282 -42.149  1.00  5.100          H  
ATOM   3602 3HG2 VAL A 225      41.684  16.085 -43.482  1.00  5.100          H  
ATOM   3603  N   PRO A 226      43.287  12.299 -46.232  1.00  3.370          N  
ATOM   3604  CA  PRO A 226      43.742  11.059 -46.833  1.00  3.750          C  
ATOM   3605  C   PRO A 226      45.273  10.977 -46.943  1.00  3.570          C  
ATOM   3606  O   PRO A 226      45.807   9.878 -47.094  1.00  3.990          O  
ATOM   3607  CB  PRO A 226      43.076  11.087 -48.213  1.00  5.620          C  
ATOM   3608  CG  PRO A 226      41.847  11.933 -48.020  1.00  5.620          C  
ATOM   3609  CD  PRO A 226      42.264  12.997 -47.046  1.00  5.620          C  
ATOM   3610  HA  PRO A 226      43.355  10.218 -46.245  1.00  4.500          H  
ATOM   3611 1HB  PRO A 226      43.769  11.517 -48.953  1.00  6.750          H  
ATOM   3612 2HB  PRO A 226      42.848  10.060 -48.542  1.00  6.750          H  
ATOM   3613 1HG  PRO A 226      41.526  12.361 -48.985  1.00  6.750          H  
ATOM   3614 2HG  PRO A 226      41.012  11.326 -47.650  1.00  6.750          H  
ATOM   3615 1HD  PRO A 226      42.704  13.794 -47.611  1.00  6.750          H  
ATOM   3616 2HD  PRO A 226      41.398  13.316 -46.473  1.00  6.750          H  
ATOM   3617  N   SER A 227      45.997  12.109 -46.858  1.00  3.120          N  
ATOM   3618  CA  SER A 227      47.452  12.062 -46.941  1.00  3.040          C  
ATOM   3619  C   SER A 227      48.045  11.808 -45.556  1.00  2.900          C  
ATOM   3620  O   SER A 227      49.251  11.586 -45.410  1.00  3.030          O  
ATOM   3621  CB  SER A 227      48.006  13.369 -47.486  1.00  4.290          C  
ATOM   3622  OG  SER A 227      47.603  13.590 -48.812  1.00  4.290          O  
ATOM   3623  H   SER A 227      45.586  13.036 -46.714  1.00  3.740          H  
ATOM   3624  HA  SER A 227      47.743  11.245 -47.601  1.00  3.650          H  
ATOM   3625 1HB  SER A 227      47.658  14.191 -46.857  1.00  5.150          H  
ATOM   3626 2HB  SER A 227      49.093  13.354 -47.430  1.00  5.150          H  
ATOM   3627  HG  SER A 227      48.013  14.417 -49.078  1.00  5.150          H  
ATOM   3628  N   LEU A 228      47.194  11.877 -44.531  1.00  2.980          N  
ATOM   3629  CA  LEU A 228      47.601  11.682 -43.154  1.00  3.200          C  
ATOM   3630  C   LEU A 228      47.149  10.280 -42.710  1.00  3.710          C  
ATOM   3631  O   LEU A 228      47.787   9.644 -41.860  1.00  4.350          O  
ATOM   3632  CB  LEU A 228      46.980  12.795 -42.306  1.00  4.390          C  
ATOM   3633  CG  LEU A 228      47.315  14.258 -42.784  1.00  4.390          C  
ATOM   3634  CD1 LEU A 228      46.596  15.245 -41.885  1.00  4.390          C  
ATOM   3635  CD2 LEU A 228      48.836  14.490 -42.809  1.00  4.390          C  
ATOM   3636  H   LEU A 228      46.214  12.055 -44.715  1.00  3.580          H  
ATOM   3637  HA  LEU A 228      48.683  11.715 -43.082  1.00  3.840          H  
ATOM   3638 1HB  LEU A 228      45.896  12.677 -42.310  1.00  5.270          H  
ATOM   3639 2HB  LEU A 228      47.340  12.693 -41.283  1.00  5.270          H  
ATOM   3640  HG  LEU A 228      46.921  14.406 -43.793  1.00  5.270          H  
ATOM   3641 1HD1 LEU A 228      46.790  16.257 -42.230  1.00  5.270          H  
ATOM   3642 2HD1 LEU A 228      45.526  15.055 -41.915  1.00  5.270          H  
ATOM   3643 3HD1 LEU A 228      46.950  15.134 -40.885  1.00  5.270          H  
ATOM   3644 1HD2 LEU A 228      49.039  15.509 -43.142  1.00  5.270          H  
ATOM   3645 2HD2 LEU A 228      49.245  14.338 -41.837  1.00  5.270          H  
ATOM   3646 3HD2 LEU A 228      49.311  13.797 -43.498  1.00  5.270          H  
ATOM   3647  N   GLY A 229      46.031   9.803 -43.296  1.00  3.820          N  
ATOM   3648  CA  GLY A 229      45.478   8.479 -42.978  1.00  4.110          C  
ATOM   3649  C   GLY A 229      44.817   8.434 -41.606  1.00  4.020          C  
ATOM   3650  O   GLY A 229      44.865   7.418 -40.912  1.00  4.700          O  
ATOM   3651  H   GLY A 229      45.534  10.409 -43.948  1.00  4.580          H  
ATOM   3652 1HA  GLY A 229      44.752   8.204 -43.744  1.00  4.930          H  
ATOM   3653 2HA  GLY A 229      46.275   7.739 -43.019  1.00  4.930          H  
ATOM   3654  N   GLN A 230      44.248   9.554 -41.212  1.00  3.510          N  
ATOM   3655  CA  GLN A 230      43.646   9.727 -39.906  1.00  3.530          C  
ATOM   3656  C   GLN A 230      42.133   9.430 -39.878  1.00  3.070          C  
ATOM   3657  O   GLN A 230      41.527   9.307 -40.943  1.00  3.280          O  
ATOM   3658  CB  GLN A 230      44.055  11.121 -39.425  1.00  4.930          C  
ATOM   3659  CG  GLN A 230      45.570  11.206 -39.270  1.00  4.930          C  
ATOM   3660  CD  GLN A 230      46.078  10.243 -38.244  1.00  4.930          C  
ATOM   3661  OE1 GLN A 230      45.676  10.215 -37.044  1.00  4.930          O  
ATOM   3662  NE2 GLN A 230      46.996   9.408 -38.712  1.00  4.930          N  
ATOM   3663  H   GLN A 230      44.224  10.318 -41.874  1.00  4.210          H  
ATOM   3664  HA  GLN A 230      44.133   9.000 -39.271  1.00  4.240          H  
ATOM   3665 1HB  GLN A 230      43.761  11.857 -40.167  1.00  5.920          H  
ATOM   3666 2HB  GLN A 230      43.598  11.402 -38.512  1.00  5.920          H  
ATOM   3667 1HG  GLN A 230      46.019  10.923 -40.205  1.00  5.920          H  
ATOM   3668 2HG  GLN A 230      45.905  12.169 -39.005  1.00  5.920          H  
ATOM   3669 1HE2 GLN A 230      47.397   8.723 -38.114  1.00  5.920          H  
ATOM   3670 2HE2 GLN A 230      47.302   9.465 -39.707  1.00  5.920          H  
ATOM   3671  N   PRO A 231      41.526   9.239 -38.671  1.00  2.990          N  
ATOM   3672  CA  PRO A 231      40.124   8.916 -38.403  1.00  3.040          C  
ATOM   3673  C   PRO A 231      39.140   9.940 -38.924  1.00  2.890          C  
ATOM   3674  O   PRO A 231      39.493  11.082 -39.200  1.00  3.180          O  
ATOM   3675  CB  PRO A 231      40.052   8.895 -36.871  1.00  4.560          C  
ATOM   3676  CG  PRO A 231      41.442   8.632 -36.415  1.00  4.560          C  
ATOM   3677  CD  PRO A 231      42.314   9.334 -37.393  1.00  4.560          C  
ATOM   3678  HA  PRO A 231      39.899   7.927 -38.818  1.00  3.650          H  
ATOM   3679 1HB  PRO A 231      39.653   9.857 -36.504  1.00  5.470          H  
ATOM   3680 2HB  PRO A 231      39.347   8.116 -36.543  1.00  5.470          H  
ATOM   3681 1HG  PRO A 231      41.566   9.057 -35.415  1.00  5.470          H  
ATOM   3682 2HG  PRO A 231      41.644   7.554 -36.339  1.00  5.470          H  
ATOM   3683 1HD  PRO A 231      42.406  10.379 -37.054  1.00  5.470          H  
ATOM   3684 2HD  PRO A 231      43.267   8.809 -37.398  1.00  5.470          H  
ATOM   3685  N   HIS A 232      37.894   9.497 -39.055  1.00  2.730          N  
ATOM   3686  CA  HIS A 232      36.822  10.338 -39.551  1.00  2.720          C  
ATOM   3687  C   HIS A 232      36.672  11.587 -38.703  1.00  2.460          C  
ATOM   3688  O   HIS A 232      36.906  11.591 -37.490  1.00  2.520          O  
ATOM   3689  CB  HIS A 232      35.543   9.518 -39.680  1.00  3.810          C  
ATOM   3690  CG  HIS A 232      35.752   8.513 -40.756  1.00  3.810          C  
ATOM   3691  ND1 HIS A 232      35.919   8.876 -42.073  1.00  3.810          N  
ATOM   3692  CD2 HIS A 232      35.900   7.172 -40.715  1.00  3.810          C  
ATOM   3693  CE1 HIS A 232      36.159   7.804 -42.798  1.00  3.810          C  
ATOM   3694  NE2 HIS A 232      36.163   6.756 -42.001  1.00  3.810          N  
ATOM   3695  H   HIS A 232      37.686   8.542 -38.810  1.00  3.280          H  
ATOM   3696  HA  HIS A 232      37.080  10.675 -40.553  1.00  3.260          H  
ATOM   3697 1HB  HIS A 232      35.313   9.011 -38.742  1.00  4.570          H  
ATOM   3698 2HB  HIS A 232      34.695  10.161 -39.935  1.00  4.570          H  
ATOM   3699  HD1 HIS A 232      35.843   9.808 -42.430  1.00  4.570          H  
ATOM   3700  HD2 HIS A 232      35.871   6.449 -39.900  1.00  4.570          H  
ATOM   3701  HE1 HIS A 232      36.326   7.886 -43.872  1.00  4.570          H  
ATOM   3702  N   ARG A 233      36.319  12.648 -39.405  1.00  2.360          N  
ATOM   3703  CA  ARG A 233      36.244  14.016 -38.925  1.00  2.190          C  
ATOM   3704  C   ARG A 233      35.043  14.343 -38.028  1.00  2.170          C  
ATOM   3705  O   ARG A 233      34.041  13.610 -38.009  1.00  2.310          O  
ATOM   3706  CB  ARG A 233      36.250  14.882 -40.170  1.00  3.130          C  
ATOM   3707  CG  ARG A 233      37.420  14.493 -41.129  1.00  3.130          C  
ATOM   3708  CD  ARG A 233      37.649  15.444 -42.190  1.00  3.130          C  
ATOM   3709  NE  ARG A 233      36.531  15.644 -43.054  1.00  3.130          N  
ATOM   3710  CZ  ARG A 233      36.195  14.950 -44.143  1.00  3.130          C  
ATOM   3711  NH1 ARG A 233      36.895  13.908 -44.574  1.00  3.130          N  
ATOM   3712  NH2 ARG A 233      35.119  15.364 -44.762  1.00  3.130          N  
ATOM   3713  H   ARG A 233      36.113  12.484 -40.378  1.00  2.830          H  
ATOM   3714  HA  ARG A 233      37.150  14.220 -38.354  1.00  2.630          H  
ATOM   3715 1HB  ARG A 233      35.308  14.773 -40.706  1.00  3.760          H  
ATOM   3716 2HB  ARG A 233      36.356  15.937 -39.895  1.00  3.760          H  
ATOM   3717 1HG  ARG A 233      38.339  14.388 -40.560  1.00  3.760          H  
ATOM   3718 2HG  ARG A 233      37.197  13.546 -41.607  1.00  3.760          H  
ATOM   3719 1HD  ARG A 233      37.844  16.362 -41.727  1.00  3.760          H  
ATOM   3720 2HD  ARG A 233      38.499  15.139 -42.785  1.00  3.760          H  
ATOM   3721  HE  ARG A 233      35.910  16.428 -42.827  1.00  3.760          H  
ATOM   3722 1HH1 ARG A 233      37.718  13.607 -44.076  1.00  3.760          H  
ATOM   3723 2HH1 ARG A 233      36.604  13.409 -45.404  1.00  3.760          H  
ATOM   3724 1HH2 ARG A 233      34.638  16.184 -44.353  1.00  3.760          H  
ATOM   3725 2HH2 ARG A 233      34.772  14.897 -45.581  1.00  3.760          H  
ATOM   3726  N   VAL A 234      35.187  15.457 -37.286  1.00  2.010          N  
ATOM   3727  CA  VAL A 234      34.170  16.004 -36.402  1.00  2.000          C  
ATOM   3728  C   VAL A 234      33.738  17.395 -36.905  1.00  1.960          C  
ATOM   3729  O   VAL A 234      34.586  18.268 -37.102  1.00  1.930          O  
ATOM   3730  CB  VAL A 234      34.745  16.145 -34.974  1.00  2.800          C  
ATOM   3731  CG1 VAL A 234      33.716  16.708 -34.045  1.00  2.800          C  
ATOM   3732  CG2 VAL A 234      35.223  14.815 -34.465  1.00  2.800          C  
ATOM   3733  H   VAL A 234      36.070  15.973 -37.340  1.00  2.410          H  
ATOM   3734  HA  VAL A 234      33.327  15.333 -36.401  1.00  2.400          H  
ATOM   3735  HB  VAL A 234      35.582  16.846 -35.009  1.00  3.360          H  
ATOM   3736 1HG1 VAL A 234      34.160  16.820 -33.058  1.00  3.360          H  
ATOM   3737 2HG1 VAL A 234      33.375  17.669 -34.406  1.00  3.360          H  
ATOM   3738 3HG1 VAL A 234      32.875  16.034 -33.984  1.00  3.360          H  
ATOM   3739 1HG2 VAL A 234      35.641  14.929 -33.467  1.00  3.360          H  
ATOM   3740 2HG2 VAL A 234      34.398  14.133 -34.425  1.00  3.360          H  
ATOM   3741 3HG2 VAL A 234      35.989  14.411 -35.127  1.00  3.360          H  
ATOM   3742  N   GLU A 235      32.442  17.591 -37.138  1.00  1.950          N  
ATOM   3743  CA  GLU A 235      31.939  18.870 -37.649  1.00  1.910          C  
ATOM   3744  C   GLU A 235      31.497  19.829 -36.557  1.00  1.870          C  
ATOM   3745  O   GLU A 235      30.881  19.428 -35.565  1.00  1.930          O  
ATOM   3746  CB  GLU A 235      30.810  18.658 -38.662  1.00  2.690          C  
ATOM   3747  CG  GLU A 235      30.286  19.965 -39.294  1.00  2.690          C  
ATOM   3748  CD  GLU A 235      29.283  19.805 -40.397  1.00  2.690          C  
ATOM   3749  OE1 GLU A 235      28.991  18.693 -40.792  1.00  2.690          O  
ATOM   3750  OE2 GLU A 235      28.805  20.812 -40.865  1.00  2.690          O  
ATOM   3751  H   GLU A 235      31.803  16.817 -36.938  1.00  2.340          H  
ATOM   3752  HA  GLU A 235      32.752  19.358 -38.181  1.00  2.290          H  
ATOM   3753 1HB  GLU A 235      31.174  18.036 -39.464  1.00  3.230          H  
ATOM   3754 2HB  GLU A 235      29.978  18.143 -38.183  1.00  3.230          H  
ATOM   3755 1HG  GLU A 235      29.798  20.544 -38.518  1.00  3.230          H  
ATOM   3756 2HG  GLU A 235      31.131  20.546 -39.662  1.00  3.230          H  
ATOM   3757  N   VAL A 236      31.807  21.113 -36.736  1.00  1.770          N  
ATOM   3758  CA  VAL A 236      31.363  22.110 -35.772  1.00  1.750          C  
ATOM   3759  C   VAL A 236      29.942  22.459 -36.192  1.00  1.780          C  
ATOM   3760  O   VAL A 236      29.702  22.860 -37.326  1.00  1.760          O  
ATOM   3761  CB  VAL A 236      32.259  23.364 -35.785  1.00  2.460          C  
ATOM   3762  CG1 VAL A 236      31.787  24.387 -34.726  1.00  2.460          C  
ATOM   3763  CG2 VAL A 236      33.647  22.980 -35.584  1.00  2.460          C  
ATOM   3764  H   VAL A 236      32.343  21.369 -37.574  1.00  2.120          H  
ATOM   3765  HA  VAL A 236      31.327  21.688 -34.776  1.00  2.100          H  
ATOM   3766  HB  VAL A 236      32.168  23.837 -36.744  1.00  2.950          H  
ATOM   3767 1HG1 VAL A 236      32.418  25.278 -34.771  1.00  2.950          H  
ATOM   3768 2HG1 VAL A 236      30.776  24.671 -34.898  1.00  2.950          H  
ATOM   3769 3HG1 VAL A 236      31.865  23.942 -33.734  1.00  2.950          H  
ATOM   3770 1HG2 VAL A 236      34.268  23.863 -35.606  1.00  2.950          H  
ATOM   3771 2HG2 VAL A 236      33.740  22.493 -34.646  1.00  2.950          H  
ATOM   3772 3HG2 VAL A 236      33.944  22.296 -36.378  1.00  2.950          H  
ATOM   3773  N   LEU A 237      29.003  22.291 -35.278  1.00  1.850          N  
ATOM   3774  CA  LEU A 237      27.587  22.479 -35.558  1.00  1.870          C  
ATOM   3775  C   LEU A 237      27.084  23.888 -35.285  1.00  1.870          C  
ATOM   3776  O   LEU A 237      25.902  24.169 -35.472  1.00  2.410          O  
ATOM   3777  CB  LEU A 237      26.795  21.515 -34.684  1.00  2.610          C  
ATOM   3778  CG  LEU A 237      27.098  20.002 -34.857  1.00  2.610          C  
ATOM   3779  CD1 LEU A 237      26.310  19.251 -33.815  1.00  2.610          C  
ATOM   3780  CD2 LEU A 237      26.750  19.526 -36.270  1.00  2.610          C  
ATOM   3781  H   LEU A 237      29.277  21.966 -34.350  1.00  2.220          H  
ATOM   3782  HA  LEU A 237      27.415  22.269 -36.610  1.00  2.240          H  
ATOM   3783 1HB  LEU A 237      26.995  21.775 -33.660  1.00  3.130          H  
ATOM   3784 2HB  LEU A 237      25.734  21.670 -34.875  1.00  3.130          H  
ATOM   3785  HG  LEU A 237      28.160  19.818 -34.673  1.00  3.130          H  
ATOM   3786 1HD1 LEU A 237      26.518  18.214 -33.895  1.00  3.130          H  
ATOM   3787 2HD1 LEU A 237      26.597  19.589 -32.830  1.00  3.130          H  
ATOM   3788 3HD1 LEU A 237      25.245  19.418 -33.962  1.00  3.130          H  
ATOM   3789 1HD2 LEU A 237      26.957  18.472 -36.363  1.00  3.130          H  
ATOM   3790 2HD2 LEU A 237      25.692  19.700 -36.464  1.00  3.130          H  
ATOM   3791 3HD2 LEU A 237      27.347  20.063 -37.005  1.00  3.130          H  
ATOM   3792  N   GLY A 238      27.973  24.753 -34.830  1.00  1.880          N  
ATOM   3793  CA  GLY A 238      27.636  26.130 -34.497  1.00  1.850          C  
ATOM   3794  C   GLY A 238      26.877  26.244 -33.175  1.00  1.920          C  
ATOM   3795  O   GLY A 238      26.971  25.373 -32.292  1.00  2.080          O  
ATOM   3796  H   GLY A 238      28.921  24.430 -34.728  1.00  2.260          H  
ATOM   3797 1HA  GLY A 238      28.544  26.733 -34.461  1.00  2.220          H  
ATOM   3798 2HA  GLY A 238      27.025  26.548 -35.298  1.00  2.220          H  
ATOM   3799  N   PHE A 239      26.160  27.365 -33.028  1.00  1.840          N  
ATOM   3800  CA  PHE A 239      25.423  27.697 -31.795  1.00  1.920          C  
ATOM   3801  C   PHE A 239      23.928  27.348 -31.842  1.00  2.020          C  
ATOM   3802  O   PHE A 239      23.270  27.544 -32.871  1.00  2.040          O  
ATOM   3803  CB  PHE A 239      25.461  29.199 -31.536  1.00  2.660          C  
ATOM   3804  CG  PHE A 239      26.750  29.854 -31.158  1.00  2.660          C  
ATOM   3805  CD1 PHE A 239      26.959  31.160 -31.571  1.00  2.660          C  
ATOM   3806  CD2 PHE A 239      27.734  29.235 -30.397  1.00  2.660          C  
ATOM   3807  CE1 PHE A 239      28.097  31.827 -31.248  1.00  2.660          C  
ATOM   3808  CE2 PHE A 239      28.891  29.910 -30.081  1.00  2.660          C  
ATOM   3809  CZ  PHE A 239      29.064  31.206 -30.510  1.00  2.660          C  
ATOM   3810  H   PHE A 239      26.155  28.013 -33.824  1.00  2.210          H  
ATOM   3811  HA  PHE A 239      25.870  27.150 -30.963  1.00  2.300          H  
ATOM   3812 1HB  PHE A 239      25.130  29.676 -32.451  1.00  3.190          H  
ATOM   3813 2HB  PHE A 239      24.729  29.433 -30.765  1.00  3.190          H  
ATOM   3814  HD1 PHE A 239      26.195  31.662 -32.163  1.00  3.190          H  
ATOM   3815  HD2 PHE A 239      27.601  28.215 -30.047  1.00  3.190          H  
ATOM   3816  HE1 PHE A 239      28.231  32.856 -31.581  1.00  3.190          H  
ATOM   3817  HE2 PHE A 239      29.663  29.424 -29.484  1.00  3.190          H  
ATOM   3818  HZ  PHE A 239      29.955  31.741 -30.254  1.00  3.190          H  
ATOM   3819  N   SER A 240      23.385  26.901 -30.695  1.00  2.120          N  
ATOM   3820  CA  SER A 240      21.957  26.609 -30.501  1.00  2.250          C  
ATOM   3821  C   SER A 240      21.206  27.906 -30.251  1.00  2.280          C  
ATOM   3822  O   SER A 240      21.820  28.922 -29.948  1.00  2.220          O  
ATOM   3823  CB  SER A 240      21.766  25.694 -29.310  1.00  3.100          C  
ATOM   3824  OG  SER A 240      22.074  26.361 -28.105  1.00  3.100          O  
ATOM   3825  H   SER A 240      23.987  26.770 -29.892  1.00  2.540          H  
ATOM   3826  HA  SER A 240      21.564  26.135 -31.401  1.00  2.700          H  
ATOM   3827 1HB  SER A 240      20.736  25.343 -29.280  1.00  3.720          H  
ATOM   3828 2HB  SER A 240      22.408  24.819 -29.417  1.00  3.720          H  
ATOM   3829  HG  SER A 240      21.966  25.700 -27.405  1.00  3.720          H  
ATOM   3830  N   GLU A 241      19.867  27.903 -30.289  1.00  2.380          N  
ATOM   3831  CA  GLU A 241      19.171  29.182 -30.083  1.00  2.410          C  
ATOM   3832  C   GLU A 241      19.547  29.872 -28.783  1.00  2.420          C  
ATOM   3833  O   GLU A 241      19.774  31.087 -28.780  1.00  2.400          O  
ATOM   3834  CB  GLU A 241      17.657  29.017 -30.148  1.00  3.360          C  
ATOM   3835  CG  GLU A 241      16.896  30.345 -30.057  1.00  3.360          C  
ATOM   3836  CD  GLU A 241      15.428  30.183 -30.225  1.00  3.360          C  
ATOM   3837  OE1 GLU A 241      14.995  29.077 -30.419  1.00  3.360          O  
ATOM   3838  OE2 GLU A 241      14.730  31.166 -30.162  1.00  3.360          O  
ATOM   3839  H   GLU A 241      19.353  27.059 -30.502  1.00  2.860          H  
ATOM   3840  HA  GLU A 241      19.461  29.857 -30.878  1.00  2.890          H  
ATOM   3841 1HB  GLU A 241      17.379  28.527 -31.077  1.00  4.030          H  
ATOM   3842 2HB  GLU A 241      17.322  28.385 -29.327  1.00  4.030          H  
ATOM   3843 1HG  GLU A 241      17.083  30.808 -29.087  1.00  4.030          H  
ATOM   3844 2HG  GLU A 241      17.276  31.019 -30.825  1.00  4.030          H  
ATOM   3845  N   PHE A 242      19.623  29.127 -27.682  1.00  2.450          N  
ATOM   3846  CA  PHE A 242      20.029  29.746 -26.431  1.00  2.480          C  
ATOM   3847  C   PHE A 242      21.417  30.343 -26.537  1.00  2.390          C  
ATOM   3848  O   PHE A 242      21.641  31.482 -26.123  1.00  2.400          O  
ATOM   3849  CB  PHE A 242      19.997  28.809 -25.236  1.00  3.460          C  
ATOM   3850  CG  PHE A 242      20.560  29.521 -24.037  1.00  3.460          C  
ATOM   3851  CD1 PHE A 242      19.805  30.451 -23.334  1.00  3.460          C  
ATOM   3852  CD2 PHE A 242      21.863  29.297 -23.639  1.00  3.460          C  
ATOM   3853  CE1 PHE A 242      20.353  31.133 -22.267  1.00  3.460          C  
ATOM   3854  CE2 PHE A 242      22.410  29.971 -22.585  1.00  3.460          C  
ATOM   3855  CZ  PHE A 242      21.657  30.894 -21.895  1.00  3.460          C  
ATOM   3856  H   PHE A 242      19.404  28.143 -27.725  1.00  2.940          H  
ATOM   3857  HA  PHE A 242      19.333  30.562 -26.225  1.00  2.980          H  
ATOM   3858 1HB  PHE A 242      18.979  28.498 -25.019  1.00  4.150          H  
ATOM   3859 2HB  PHE A 242      20.600  27.924 -25.433  1.00  4.150          H  
ATOM   3860  HD1 PHE A 242      18.777  30.649 -23.637  1.00  4.150          H  
ATOM   3861  HD2 PHE A 242      22.466  28.577 -24.186  1.00  4.150          H  
ATOM   3862  HE1 PHE A 242      19.759  31.867 -21.723  1.00  4.150          H  
ATOM   3863  HE2 PHE A 242      23.449  29.778 -22.302  1.00  4.150          H  
ATOM   3864  HZ  PHE A 242      22.097  31.441 -21.059  1.00  4.150          H  
ATOM   3865  N   GLU A 243      22.373  29.557 -27.037  1.00  2.310          N  
ATOM   3866  CA  GLU A 243      23.743  30.032 -27.085  1.00  2.230          C  
ATOM   3867  C   GLU A 243      23.854  31.250 -28.022  1.00  2.190          C  
ATOM   3868  O   GLU A 243      24.636  32.166 -27.750  1.00  2.170          O  
ATOM   3869  CB  GLU A 243      24.672  28.892 -27.508  1.00  3.150          C  
ATOM   3870  CG  GLU A 243      24.734  27.689 -26.480  1.00  3.150          C  
ATOM   3871  CD  GLU A 243      25.183  27.990 -25.040  1.00  3.150          C  
ATOM   3872  OE1 GLU A 243      26.181  28.633 -24.836  1.00  3.150          O  
ATOM   3873  OE2 GLU A 243      24.519  27.528 -24.146  1.00  3.150          O  
ATOM   3874  H   GLU A 243      22.149  28.617 -27.367  1.00  2.770          H  
ATOM   3875  HA  GLU A 243      24.031  30.348 -26.081  1.00  2.680          H  
ATOM   3876 1HB  GLU A 243      24.311  28.484 -28.449  1.00  3.780          H  
ATOM   3877 2HB  GLU A 243      25.677  29.255 -27.693  1.00  3.780          H  
ATOM   3878 1HG  GLU A 243      23.744  27.258 -26.421  1.00  3.780          H  
ATOM   3879 2HG  GLU A 243      25.390  26.929 -26.900  1.00  3.780          H  
ATOM   3880  N   ARG A 244      23.063  31.279 -29.110  1.00  2.180          N  
ATOM   3881  CA  ARG A 244      23.066  32.416 -30.030  1.00  2.160          C  
ATOM   3882  C   ARG A 244      22.566  33.669 -29.300  1.00  2.230          C  
ATOM   3883  O   ARG A 244      23.195  34.732 -29.357  1.00  2.200          O  
ATOM   3884  CB  ARG A 244      22.145  32.164 -31.237  1.00  3.030          C  
ATOM   3885  CG  ARG A 244      22.635  31.123 -32.240  1.00  3.030          C  
ATOM   3886  CD  ARG A 244      21.897  31.108 -33.525  1.00  3.030          C  
ATOM   3887  NE  ARG A 244      20.474  30.735 -33.480  1.00  3.030          N  
ATOM   3888  CZ  ARG A 244      19.953  29.472 -33.552  1.00  3.030          C  
ATOM   3889  NH1 ARG A 244      20.699  28.382 -33.580  1.00  3.030          N  
ATOM   3890  NH2 ARG A 244      18.638  29.326 -33.592  1.00  3.030          N  
ATOM   3891  H   ARG A 244      22.468  30.472 -29.302  1.00  2.620          H  
ATOM   3892  HA  ARG A 244      24.085  32.584 -30.380  1.00  2.590          H  
ATOM   3893 1HB  ARG A 244      21.173  31.835 -30.885  1.00  3.640          H  
ATOM   3894 2HB  ARG A 244      22.001  33.098 -31.778  1.00  3.640          H  
ATOM   3895 1HG  ARG A 244      23.659  31.377 -32.490  1.00  3.640          H  
ATOM   3896 2HG  ARG A 244      22.598  30.140 -31.827  1.00  3.640          H  
ATOM   3897 1HD  ARG A 244      21.950  32.093 -33.922  1.00  3.640          H  
ATOM   3898 2HD  ARG A 244      22.385  30.440 -34.195  1.00  3.640          H  
ATOM   3899  HE  ARG A 244      19.811  31.496 -33.474  1.00  3.640          H  
ATOM   3900 1HH1 ARG A 244      21.723  28.402 -33.515  1.00  3.640          H  
ATOM   3901 2HH1 ARG A 244      20.258  27.480 -33.646  1.00  3.640          H  
ATOM   3902 1HH2 ARG A 244      18.034  30.137 -33.568  1.00  3.640          H  
ATOM   3903 2HH2 ARG A 244      18.236  28.403 -33.655  1.00  3.640          H  
ATOM   3904  N   LYS A 245      21.459  33.524 -28.562  1.00  2.330          N  
ATOM   3905  CA  LYS A 245      20.881  34.627 -27.810  1.00  2.420          C  
ATOM   3906  C   LYS A 245      21.852  35.141 -26.757  1.00  2.410          C  
ATOM   3907  O   LYS A 245      21.999  36.359 -26.586  1.00  2.440          O  
ATOM   3908  CB  LYS A 245      19.572  34.207 -27.134  1.00  3.350          C  
ATOM   3909  CG  LYS A 245      18.851  35.342 -26.371  1.00  3.350          C  
ATOM   3910  CD  LYS A 245      17.517  34.871 -25.790  1.00  3.350          C  
ATOM   3911  CE  LYS A 245      16.802  36.006 -25.062  1.00  3.350          C  
ATOM   3912  NZ  LYS A 245      15.548  35.544 -24.383  1.00  3.350          N  
ATOM   3913  H   LYS A 245      20.980  32.616 -28.567  1.00  2.800          H  
ATOM   3914  HA  LYS A 245      20.673  35.443 -28.501  1.00  2.900          H  
ATOM   3915 1HB  LYS A 245      18.895  33.797 -27.877  1.00  4.020          H  
ATOM   3916 2HB  LYS A 245      19.781  33.405 -26.423  1.00  4.020          H  
ATOM   3917 1HG  LYS A 245      19.485  35.675 -25.548  1.00  4.020          H  
ATOM   3918 2HG  LYS A 245      18.685  36.189 -27.028  1.00  4.020          H  
ATOM   3919 1HD  LYS A 245      16.877  34.510 -26.597  1.00  4.020          H  
ATOM   3920 2HD  LYS A 245      17.694  34.053 -25.094  1.00  4.020          H  
ATOM   3921 1HE  LYS A 245      17.473  36.432 -24.317  1.00  4.020          H  
ATOM   3922 2HE  LYS A 245      16.544  36.779 -25.788  1.00  4.020          H  
ATOM   3923 1HZ  LYS A 245      15.109  36.327 -23.919  1.00  4.020          H  
ATOM   3924 2HZ  LYS A 245      14.903  35.154 -25.056  1.00  4.020          H  
ATOM   3925 3HZ  LYS A 245      15.778  34.838 -23.699  1.00  4.020          H  
ATOM   3926  N   ASP A 246      22.493  34.206 -26.038  1.00  2.390          N  
ATOM   3927  CA  ASP A 246      23.429  34.542 -24.983  1.00  2.390          C  
ATOM   3928  C   ASP A 246      24.649  35.262 -25.570  1.00  2.290          C  
ATOM   3929  O   ASP A 246      25.139  36.223 -24.987  1.00  2.320          O  
ATOM   3930  CB  ASP A 246      23.810  33.280 -24.195  1.00  3.350          C  
ATOM   3931  CG  ASP A 246      24.509  33.547 -22.829  1.00  3.350          C  
ATOM   3932  OD1 ASP A 246      23.866  34.101 -21.966  1.00  3.350          O  
ATOM   3933  OD2 ASP A 246      25.662  33.193 -22.660  1.00  3.350          O  
ATOM   3934  H   ASP A 246      22.287  33.219 -26.209  1.00  2.870          H  
ATOM   3935  HA  ASP A 246      22.926  35.212 -24.293  1.00  2.870          H  
ATOM   3936 1HB  ASP A 246      22.898  32.705 -24.007  1.00  4.020          H  
ATOM   3937 2HB  ASP A 246      24.438  32.646 -24.807  1.00  4.020          H  
ATOM   3938  N   TYR A 247      25.100  34.877 -26.773  1.00  2.190          N  
ATOM   3939  CA  TYR A 247      26.242  35.534 -27.402  1.00  2.110          C  
ATOM   3940  C   TYR A 247      25.931  37.035 -27.474  1.00  2.170          C  
ATOM   3941  O   TYR A 247      26.722  37.867 -27.026  1.00  2.170          O  
ATOM   3942  CB  TYR A 247      26.473  34.923 -28.797  1.00  2.990          C  
ATOM   3943  CG  TYR A 247      27.696  35.354 -29.587  1.00  2.990          C  
ATOM   3944  CD1 TYR A 247      28.906  34.689 -29.374  1.00  2.990          C  
ATOM   3945  CD2 TYR A 247      27.617  36.356 -30.531  1.00  2.990          C  
ATOM   3946  CE1 TYR A 247      30.023  35.015 -30.121  1.00  2.990          C  
ATOM   3947  CE2 TYR A 247      28.739  36.686 -31.282  1.00  2.990          C  
ATOM   3948  CZ  TYR A 247      29.932  36.011 -31.085  1.00  2.990          C  
ATOM   3949  OH  TYR A 247      31.035  36.334 -31.833  1.00  2.990          O  
ATOM   3950  H   TYR A 247      24.717  34.036 -27.218  1.00  2.630          H  
ATOM   3951  HA  TYR A 247      27.127  35.395 -26.784  1.00  2.530          H  
ATOM   3952 1HB  TYR A 247      26.509  33.838 -28.702  1.00  3.580          H  
ATOM   3953 2HB  TYR A 247      25.612  35.144 -29.414  1.00  3.580          H  
ATOM   3954  HD1 TYR A 247      28.964  33.895 -28.625  1.00  3.580          H  
ATOM   3955  HD2 TYR A 247      26.672  36.880 -30.696  1.00  3.580          H  
ATOM   3956  HE1 TYR A 247      30.962  34.487 -29.961  1.00  3.580          H  
ATOM   3957  HE2 TYR A 247      28.679  37.471 -32.035  1.00  3.580          H  
ATOM   3958  HH  TYR A 247      31.734  35.689 -31.672  1.00  3.580          H  
ATOM   3959  N   PHE A 248      24.738  37.377 -27.976  1.00  2.240          N  
ATOM   3960  CA  PHE A 248      24.343  38.787 -28.052  1.00  2.340          C  
ATOM   3961  C   PHE A 248      24.252  39.426 -26.663  1.00  2.450          C  
ATOM   3962  O   PHE A 248      24.664  40.576 -26.490  1.00  2.500          O  
ATOM   3963  CB  PHE A 248      23.036  38.938 -28.824  1.00  3.240          C  
ATOM   3964  CG  PHE A 248      23.263  38.882 -30.295  1.00  3.240          C  
ATOM   3965  CD1 PHE A 248      23.346  37.668 -30.939  1.00  3.240          C  
ATOM   3966  CD2 PHE A 248      23.398  40.048 -31.045  1.00  3.240          C  
ATOM   3967  CE1 PHE A 248      23.577  37.594 -32.274  1.00  3.240          C  
ATOM   3968  CE2 PHE A 248      23.625  39.970 -32.395  1.00  3.240          C  
ATOM   3969  CZ  PHE A 248      23.720  38.730 -32.998  1.00  3.240          C  
ATOM   3970  H   PHE A 248      24.132  36.630 -28.335  1.00  2.690          H  
ATOM   3971  HA  PHE A 248      25.112  39.315 -28.615  1.00  2.810          H  
ATOM   3972 1HB  PHE A 248      22.349  38.134 -28.544  1.00  3.880          H  
ATOM   3973 2HB  PHE A 248      22.561  39.885 -28.581  1.00  3.880          H  
ATOM   3974  HD1 PHE A 248      23.237  36.767 -30.374  1.00  3.880          H  
ATOM   3975  HD2 PHE A 248      23.330  41.026 -30.556  1.00  3.880          H  
ATOM   3976  HE1 PHE A 248      23.647  36.623 -32.762  1.00  3.880          H  
ATOM   3977  HE2 PHE A 248      23.740  40.879 -32.978  1.00  3.880          H  
ATOM   3978  HZ  PHE A 248      23.902  38.644 -34.039  1.00  3.880          H  
ATOM   3979  N   TYR A 249      23.710  38.706 -25.678  1.00  2.500          N  
ATOM   3980  CA  TYR A 249      23.651  39.211 -24.301  1.00  2.620          C  
ATOM   3981  C   TYR A 249      25.028  39.598 -23.787  1.00  2.620          C  
ATOM   3982  O   TYR A 249      25.212  40.674 -23.228  1.00  2.760          O  
ATOM   3983  CB  TYR A 249      23.004  38.196 -23.360  1.00  3.620          C  
ATOM   3984  CG  TYR A 249      23.093  38.568 -21.905  1.00  3.620          C  
ATOM   3985  CD1 TYR A 249      22.247  39.515 -21.343  1.00  3.620          C  
ATOM   3986  CD2 TYR A 249      24.047  37.937 -21.120  1.00  3.620          C  
ATOM   3987  CE1 TYR A 249      22.361  39.831 -20.007  1.00  3.620          C  
ATOM   3988  CE2 TYR A 249      24.163  38.250 -19.791  1.00  3.620          C  
ATOM   3989  CZ  TYR A 249      23.325  39.192 -19.229  1.00  3.620          C  
ATOM   3990  OH  TYR A 249      23.445  39.500 -17.892  1.00  3.620          O  
ATOM   3991  H   TYR A 249      23.304  37.789 -25.902  1.00  3.000          H  
ATOM   3992  HA  TYR A 249      23.050  40.112 -24.284  1.00  3.140          H  
ATOM   3993 1HB  TYR A 249      21.955  38.068 -23.625  1.00  4.340          H  
ATOM   3994 2HB  TYR A 249      23.485  37.247 -23.475  1.00  4.340          H  
ATOM   3995  HD1 TYR A 249      21.504  40.011 -21.947  1.00  4.340          H  
ATOM   3996  HD2 TYR A 249      24.708  37.189 -21.564  1.00  4.340          H  
ATOM   3997  HE1 TYR A 249      21.700  40.577 -19.564  1.00  4.340          H  
ATOM   3998  HE2 TYR A 249      24.915  37.751 -19.180  1.00  4.340          H  
ATOM   3999  HH  TYR A 249      22.752  40.117 -17.638  1.00  4.340          H  
ATOM   4000  N   LYS A 250      26.003  38.717 -23.953  1.00  2.480          N  
ATOM   4001  CA  LYS A 250      27.339  38.997 -23.457  1.00  2.460          C  
ATOM   4002  C   LYS A 250      27.954  40.244 -24.114  1.00  2.430          C  
ATOM   4003  O   LYS A 250      28.623  41.029 -23.436  1.00  2.480          O  
ATOM   4004  CB  LYS A 250      28.223  37.781 -23.688  1.00  3.450          C  
ATOM   4005  CG  LYS A 250      27.771  36.509 -22.935  1.00  3.450          C  
ATOM   4006  CD  LYS A 250      27.989  36.563 -21.426  1.00  3.450          C  
ATOM   4007  CE  LYS A 250      27.415  35.308 -20.771  1.00  3.450          C  
ATOM   4008  NZ  LYS A 250      28.104  34.066 -21.228  1.00  3.450          N  
ATOM   4009  H   LYS A 250      25.778  37.825 -24.400  1.00  2.980          H  
ATOM   4010  HA  LYS A 250      27.269  39.197 -22.391  1.00  2.950          H  
ATOM   4011 1HB  LYS A 250      28.235  37.543 -24.757  1.00  4.140          H  
ATOM   4012 2HB  LYS A 250      29.232  38.015 -23.397  1.00  4.140          H  
ATOM   4013 1HG  LYS A 250      26.709  36.355 -23.098  1.00  4.140          H  
ATOM   4014 2HG  LYS A 250      28.295  35.654 -23.354  1.00  4.140          H  
ATOM   4015 1HD  LYS A 250      29.054  36.636 -21.197  1.00  4.140          H  
ATOM   4016 2HD  LYS A 250      27.482  37.421 -21.000  1.00  4.140          H  
ATOM   4017 1HE  LYS A 250      27.516  35.390 -19.692  1.00  4.140          H  
ATOM   4018 2HE  LYS A 250      26.356  35.233 -21.023  1.00  4.140          H  
ATOM   4019 1HZ  LYS A 250      27.684  33.266 -20.782  1.00  4.140          H  
ATOM   4020 2HZ  LYS A 250      28.019  33.966 -22.232  1.00  4.140          H  
ATOM   4021 3HZ  LYS A 250      29.109  34.119 -20.994  1.00  4.140          H  
ATOM   4022  N   TYR A 251      27.716  40.444 -25.419  1.00  2.400          N  
ATOM   4023  CA  TYR A 251      28.203  41.644 -26.115  1.00  2.430          C  
ATOM   4024  C   TYR A 251      27.521  42.941 -25.661  1.00  2.610          C  
ATOM   4025  O   TYR A 251      28.181  43.965 -25.462  1.00  2.800          O  
ATOM   4026  CB  TYR A 251      28.002  41.510 -27.630  1.00  3.390          C  
ATOM   4027  CG  TYR A 251      29.087  40.784 -28.401  1.00  3.390          C  
ATOM   4028  CD1 TYR A 251      29.250  39.426 -28.299  1.00  3.390          C  
ATOM   4029  CD2 TYR A 251      29.890  41.501 -29.282  1.00  3.390          C  
ATOM   4030  CE1 TYR A 251      30.191  38.788 -29.039  1.00  3.390          C  
ATOM   4031  CE2 TYR A 251      30.830  40.848 -30.038  1.00  3.390          C  
ATOM   4032  CZ  TYR A 251      30.973  39.495 -29.919  1.00  3.390          C  
ATOM   4033  OH  TYR A 251      31.885  38.838 -30.681  1.00  3.390          O  
ATOM   4034  H   TYR A 251      27.218  39.711 -25.939  1.00  2.880          H  
ATOM   4035  HA  TYR A 251      29.267  41.743 -25.909  1.00  2.920          H  
ATOM   4036 1HB  TYR A 251      27.062  40.981 -27.810  1.00  4.070          H  
ATOM   4037 2HB  TYR A 251      27.889  42.505 -28.062  1.00  4.070          H  
ATOM   4038  HD1 TYR A 251      28.648  38.858 -27.631  1.00  4.070          H  
ATOM   4039  HD2 TYR A 251      29.768  42.581 -29.388  1.00  4.070          H  
ATOM   4040  HE1 TYR A 251      30.309  37.718 -28.938  1.00  4.070          H  
ATOM   4041  HE2 TYR A 251      31.455  41.407 -30.741  1.00  4.070          H  
ATOM   4042  HH  TYR A 251      31.836  37.894 -30.498  1.00  4.070          H  
ATOM   4043  N   PHE A 252      26.206  42.904 -25.473  1.00  2.660          N  
ATOM   4044  CA  PHE A 252      25.477  44.106 -25.096  1.00  2.880          C  
ATOM   4045  C   PHE A 252      25.228  44.244 -23.600  1.00  3.170          C  
ATOM   4046  O   PHE A 252      24.371  43.583 -23.022  1.00  3.220          O  
ATOM   4047  CB  PHE A 252      24.173  44.172 -25.876  1.00  3.940          C  
ATOM   4048  CG  PHE A 252      24.420  44.433 -27.343  1.00  3.940          C  
ATOM   4049  CD1 PHE A 252      24.572  43.388 -28.251  1.00  3.940          C  
ATOM   4050  CD2 PHE A 252      24.531  45.732 -27.812  1.00  3.940          C  
ATOM   4051  CE1 PHE A 252      24.820  43.639 -29.576  1.00  3.940          C  
ATOM   4052  CE2 PHE A 252      24.774  45.983 -29.139  1.00  3.940          C  
ATOM   4053  CZ  PHE A 252      24.918  44.932 -30.023  1.00  3.940          C  
ATOM   4054  H   PHE A 252      25.695  42.036 -25.660  1.00  3.190          H  
ATOM   4055  HA  PHE A 252      26.076  44.960 -25.404  1.00  3.460          H  
ATOM   4056 1HB  PHE A 252      23.655  43.220 -25.780  1.00  4.730          H  
ATOM   4057 2HB  PHE A 252      23.532  44.941 -25.473  1.00  4.730          H  
ATOM   4058  HD1 PHE A 252      24.496  42.371 -27.913  1.00  4.730          H  
ATOM   4059  HD2 PHE A 252      24.424  46.562 -27.118  1.00  4.730          H  
ATOM   4060  HE1 PHE A 252      24.932  42.818 -30.278  1.00  4.730          H  
ATOM   4061  HE2 PHE A 252      24.855  47.007 -29.491  1.00  4.730          H  
ATOM   4062  HZ  PHE A 252      25.106  45.121 -31.081  1.00  4.730          H  
ATOM   4063  N   ALA A 253      25.912  45.215 -22.992  1.00  3.570          N  
ATOM   4064  CA  ALA A 253      25.864  45.432 -21.546  1.00  3.980          C  
ATOM   4065  C   ALA A 253      24.457  45.688 -21.009  1.00  4.250          C  
ATOM   4066  O   ALA A 253      24.157  45.333 -19.870  1.00  4.590          O  
ATOM   4067  CB  ALA A 253      26.747  46.610 -21.174  1.00  5.410          C  
ATOM   4068  H   ALA A 253      26.567  45.746 -23.550  1.00  4.280          H  
ATOM   4069  HA  ALA A 253      26.246  44.529 -21.067  1.00  4.780          H  
ATOM   4070 1HB  ALA A 253      26.741  46.737 -20.092  1.00  6.490          H  
ATOM   4071 2HB  ALA A 253      27.766  46.420 -21.513  1.00  6.490          H  
ATOM   4072 3HB  ALA A 253      26.368  47.513 -21.647  1.00  6.490          H  
ATOM   4073  N   LYS A 254      23.610  46.344 -21.793  1.00  4.500          N  
ATOM   4074  CA  LYS A 254      22.259  46.629 -21.338  1.00  4.860          C  
ATOM   4075  C   LYS A 254      21.294  45.615 -21.927  1.00  4.460          C  
ATOM   4076  O   LYS A 254      21.330  45.349 -23.138  1.00  4.620          O  
ATOM   4077  CB  LYS A 254      21.856  48.047 -21.753  1.00  6.660          C  
ATOM   4078  CG  LYS A 254      22.800  49.163 -21.260  1.00  6.660          C  
ATOM   4079  CD  LYS A 254      22.832  49.277 -19.734  1.00  6.660          C  
ATOM   4080  CE  LYS A 254      23.676  50.467 -19.289  1.00  6.660          C  
ATOM   4081  NZ  LYS A 254      23.758  50.570 -17.802  1.00  6.660          N  
ATOM   4082  H   LYS A 254      23.902  46.644 -22.710  1.00  5.400          H  
ATOM   4083  HA  LYS A 254      22.211  46.529 -20.253  1.00  5.830          H  
ATOM   4084 1HB  LYS A 254      21.812  48.105 -22.841  1.00  7.990          H  
ATOM   4085 2HB  LYS A 254      20.856  48.261 -21.376  1.00  7.990          H  
ATOM   4086 1HG  LYS A 254      23.811  48.960 -21.613  1.00  7.990          H  
ATOM   4087 2HG  LYS A 254      22.478  50.116 -21.678  1.00  7.990          H  
ATOM   4088 1HD  LYS A 254      21.818  49.391 -19.350  1.00  7.990          H  
ATOM   4089 2HD  LYS A 254      23.269  48.374 -19.305  1.00  7.990          H  
ATOM   4090 1HE  LYS A 254      24.682  50.358 -19.692  1.00  7.990          H  
ATOM   4091 2HE  LYS A 254      23.235  51.383 -19.682  1.00  7.990          H  
ATOM   4092 1HZ  LYS A 254      24.325  51.368 -17.551  1.00  7.990          H  
ATOM   4093 2HZ  LYS A 254      22.830  50.683 -17.418  1.00  7.990          H  
ATOM   4094 3HZ  LYS A 254      24.176  49.729 -17.428  1.00  7.990          H  
ATOM   4095  N   GLU A 255      20.360  45.121 -21.101  1.00  4.030          N  
ATOM   4096  CA  GLU A 255      19.372  44.162 -21.582  1.00  3.750          C  
ATOM   4097  C   GLU A 255      18.570  44.778 -22.703  1.00  3.450          C  
ATOM   4098  O   GLU A 255      18.296  44.137 -23.712  1.00  3.670          O  
ATOM   4099  CB  GLU A 255      18.444  43.724 -20.454  1.00  5.360          C  
ATOM   4100  CG  GLU A 255      19.138  42.939 -19.354  1.00  5.360          C  
ATOM   4101  CD  GLU A 255      19.829  43.829 -18.350  1.00  5.360          C  
ATOM   4102  OE1 GLU A 255      19.789  45.036 -18.520  1.00  5.360          O  
ATOM   4103  OE2 GLU A 255      20.403  43.312 -17.425  1.00  5.360          O  
ATOM   4104  H   GLU A 255      20.372  45.373 -20.107  1.00  4.840          H  
ATOM   4105  HA  GLU A 255      19.897  43.289 -21.964  1.00  4.500          H  
ATOM   4106 1HB  GLU A 255      17.960  44.592 -20.009  1.00  6.430          H  
ATOM   4107 2HB  GLU A 255      17.658  43.088 -20.862  1.00  6.430          H  
ATOM   4108 1HG  GLU A 255      18.401  42.326 -18.839  1.00  6.430          H  
ATOM   4109 2HG  GLU A 255      19.870  42.276 -19.812  1.00  6.430          H  
ATOM   4110  N   ARG A 256      18.294  46.071 -22.597  1.00  3.150          N  
ATOM   4111  CA  ARG A 256      17.549  46.748 -23.638  1.00  2.920          C  
ATOM   4112  C   ARG A 256      18.137  46.455 -25.008  1.00  2.990          C  
ATOM   4113  O   ARG A 256      17.406  46.214 -25.970  1.00  2.920          O  
ATOM   4114  CB  ARG A 256      17.584  48.253 -23.418  1.00  4.180          C  
ATOM   4115  CG  ARG A 256      16.850  49.070 -24.465  1.00  4.180          C  
ATOM   4116  CD  ARG A 256      16.950  50.523 -24.211  1.00  4.180          C  
ATOM   4117  NE  ARG A 256      16.242  51.307 -25.228  1.00  4.180          N  
ATOM   4118  CZ  ARG A 256      16.751  51.695 -26.430  1.00  4.180          C  
ATOM   4119  NH1 ARG A 256      17.979  51.369 -26.790  1.00  4.180          N  
ATOM   4120  NH2 ARG A 256      15.998  52.410 -27.252  1.00  4.180          N  
ATOM   4121  H   ARG A 256      18.556  46.552 -21.749  1.00  3.780          H  
ATOM   4122  HA  ARG A 256      16.516  46.400 -23.617  1.00  3.500          H  
ATOM   4123 1HB  ARG A 256      17.155  48.490 -22.449  1.00  5.020          H  
ATOM   4124 2HB  ARG A 256      18.621  48.593 -23.412  1.00  5.020          H  
ATOM   4125 1HG  ARG A 256      17.302  48.885 -25.423  1.00  5.020          H  
ATOM   4126 2HG  ARG A 256      15.801  48.784 -24.497  1.00  5.020          H  
ATOM   4127 1HD  ARG A 256      16.505  50.747 -23.242  1.00  5.020          H  
ATOM   4128 2HD  ARG A 256      17.996  50.823 -24.202  1.00  5.020          H  
ATOM   4129  HE  ARG A 256      15.294  51.590 -25.011  1.00  5.020          H  
ATOM   4130 1HH1 ARG A 256      18.564  50.813 -26.179  1.00  5.020          H  
ATOM   4131 2HH1 ARG A 256      18.340  51.664 -27.686  1.00  5.020          H  
ATOM   4132 1HH2 ARG A 256      15.055  52.666 -26.984  1.00  5.020          H  
ATOM   4133 2HH2 ARG A 256      16.361  52.707 -28.145  1.00  5.020          H  
ATOM   4134  N   ASN A 257      19.456  46.519 -25.122  1.00  3.180          N  
ATOM   4135  CA  ASN A 257      20.060  46.386 -26.418  1.00  3.260          C  
ATOM   4136  C   ASN A 257      20.061  44.946 -26.896  1.00  3.130          C  
ATOM   4137  O   ASN A 257      19.817  44.689 -28.079  1.00  3.120          O  
ATOM   4138  CB  ASN A 257      21.422  47.012 -26.373  1.00  4.530          C  
ATOM   4139  CG  ASN A 257      21.321  48.525 -26.296  1.00  4.530          C  
ATOM   4140  OD1 ASN A 257      20.297  49.135 -26.649  1.00  4.530          O  
ATOM   4141  ND2 ASN A 257      22.374  49.151 -25.844  1.00  4.530          N  
ATOM   4142  H   ASN A 257      20.051  46.614 -24.302  1.00  3.820          H  
ATOM   4143  HA  ASN A 257      19.463  46.951 -27.132  1.00  3.910          H  
ATOM   4144 1HB  ASN A 257      21.949  46.655 -25.490  1.00  5.440          H  
ATOM   4145 2HB  ASN A 257      21.989  46.727 -27.233  1.00  5.440          H  
ATOM   4146 1HD2 ASN A 257      22.367  50.150 -25.778  1.00  5.440          H  
ATOM   4147 2HD2 ASN A 257      23.184  48.641 -25.569  1.00  5.440          H  
ATOM   4148  N   THR A 258      20.255  43.993 -25.979  1.00  3.070          N  
ATOM   4149  CA  THR A 258      20.262  42.602 -26.421  1.00  2.950          C  
ATOM   4150  C   THR A 258      18.852  42.171 -26.840  1.00  3.000          C  
ATOM   4151  O   THR A 258      18.694  41.361 -27.758  1.00  2.930          O  
ATOM   4152  CB  THR A 258      20.834  41.644 -25.359  1.00  4.180          C  
ATOM   4153  OG1 THR A 258      21.372  40.523 -26.032  1.00  4.180          O  
ATOM   4154  CG2 THR A 258      19.773  41.126 -24.385  1.00  4.180          C  
ATOM   4155  H   THR A 258      20.474  44.260 -25.009  1.00  3.680          H  
ATOM   4156  HA  THR A 258      20.908  42.530 -27.298  1.00  3.540          H  
ATOM   4157  HB  THR A 258      21.620  42.158 -24.798  1.00  5.010          H  
ATOM   4158  HG1 THR A 258      22.181  40.785 -26.487  1.00  5.010          H  
ATOM   4159 1HG2 THR A 258      20.242  40.454 -23.687  1.00  5.010          H  
ATOM   4160 2HG2 THR A 258      19.332  41.940 -23.848  1.00  5.010          H  
ATOM   4161 3HG2 THR A 258      18.998  40.581 -24.919  1.00  5.010          H  
ATOM   4162  N   ILE A 259      17.828  42.728 -26.177  1.00  3.150          N  
ATOM   4163  CA  ILE A 259      16.430  42.430 -26.471  1.00  3.230          C  
ATOM   4164  C   ILE A 259      16.100  42.927 -27.867  1.00  3.240          C  
ATOM   4165  O   ILE A 259      15.468  42.212 -28.655  1.00  3.220          O  
ATOM   4166  CB  ILE A 259      15.493  43.064 -25.426  1.00  4.490          C  
ATOM   4167  CG1 ILE A 259      15.706  42.346 -24.060  1.00  4.490          C  
ATOM   4168  CG2 ILE A 259      14.023  42.943 -25.906  1.00  4.490          C  
ATOM   4169  CD1 ILE A 259      15.115  43.066 -22.869  1.00  4.490          C  
ATOM   4170  H   ILE A 259      18.057  43.358 -25.402  1.00  3.780          H  
ATOM   4171  HA  ILE A 259      16.288  41.355 -26.447  1.00  3.880          H  
ATOM   4172  HB  ILE A 259      15.754  44.115 -25.290  1.00  5.390          H  
ATOM   4173 1HG1 ILE A 259      15.260  41.356 -24.116  1.00  5.390          H  
ATOM   4174 2HG1 ILE A 259      16.769  42.226 -23.890  1.00  5.390          H  
ATOM   4175 1HG2 ILE A 259      13.358  43.386 -25.176  1.00  5.390          H  
ATOM   4176 2HG2 ILE A 259      13.889  43.462 -26.853  1.00  5.390          H  
ATOM   4177 3HG2 ILE A 259      13.770  41.889 -26.036  1.00  5.390          H  
ATOM   4178 1HD1 ILE A 259      15.320  42.491 -21.967  1.00  5.390          H  
ATOM   4179 2HD1 ILE A 259      15.575  44.051 -22.781  1.00  5.390          H  
ATOM   4180 3HD1 ILE A 259      14.045  43.176 -22.984  1.00  5.390          H  
ATOM   4181  N   ILE A 260      16.532  44.148 -28.178  1.00  3.280          N  
ATOM   4182  CA  ILE A 260      16.328  44.739 -29.485  1.00  3.300          C  
ATOM   4183  C   ILE A 260      16.955  43.861 -30.581  1.00  3.130          C  
ATOM   4184  O   ILE A 260      16.275  43.509 -31.556  1.00  3.130          O  
ATOM   4185  CB  ILE A 260      16.873  46.214 -29.441  1.00  4.610          C  
ATOM   4186  CG1 ILE A 260      15.939  47.084 -28.554  1.00  4.610          C  
ATOM   4187  CG2 ILE A 260      17.151  46.845 -30.760  1.00  4.610          C  
ATOM   4188  CD1 ILE A 260      16.506  48.468 -28.179  1.00  4.610          C  
ATOM   4189  H   ILE A 260      17.000  44.699 -27.450  1.00  3.940          H  
ATOM   4190  HA  ILE A 260      15.254  44.791 -29.670  1.00  3.960          H  
ATOM   4191  HB  ILE A 260      17.824  46.177 -28.909  1.00  5.530          H  
ATOM   4192 1HG1 ILE A 260      14.998  47.232 -29.082  1.00  5.530          H  
ATOM   4193 2HG1 ILE A 260      15.726  46.539 -27.643  1.00  5.530          H  
ATOM   4194 1HG2 ILE A 260      17.576  47.825 -30.626  1.00  5.530          H  
ATOM   4195 2HG2 ILE A 260      17.867  46.245 -31.277  1.00  5.530          H  
ATOM   4196 3HG2 ILE A 260      16.247  46.934 -31.323  1.00  5.530          H  
ATOM   4197 1HD1 ILE A 260      15.785  48.985 -27.550  1.00  5.530          H  
ATOM   4198 2HD1 ILE A 260      17.437  48.333 -27.632  1.00  5.530          H  
ATOM   4199 3HD1 ILE A 260      16.693  49.065 -29.057  1.00  5.530          H  
ATOM   4200  N   ASP A 261      18.209  43.439 -30.399  1.00  2.980          N  
ATOM   4201  CA  ASP A 261      18.851  42.621 -31.425  1.00  2.820          C  
ATOM   4202  C   ASP A 261      18.283  41.216 -31.532  1.00  2.770          C  
ATOM   4203  O   ASP A 261      18.094  40.694 -32.637  1.00  2.710          O  
ATOM   4204  CB  ASP A 261      20.330  42.512 -31.128  1.00  4.010          C  
ATOM   4205  CG  ASP A 261      21.027  43.789 -31.344  1.00  4.010          C  
ATOM   4206  OD1 ASP A 261      20.470  44.668 -31.961  1.00  4.010          O  
ATOM   4207  OD2 ASP A 261      22.150  43.859 -30.973  1.00  4.010          O  
ATOM   4208  H   ASP A 261      18.737  43.753 -29.578  1.00  3.580          H  
ATOM   4209  HA  ASP A 261      18.721  43.111 -32.387  1.00  3.380          H  
ATOM   4210 1HB  ASP A 261      20.466  42.207 -30.086  1.00  4.810          H  
ATOM   4211 2HB  ASP A 261      20.778  41.742 -31.759  1.00  4.810          H  
ATOM   4212  N   PHE A 262      17.986  40.584 -30.400  1.00  2.810          N  
ATOM   4213  CA  PHE A 262      17.453  39.241 -30.445  1.00  2.790          C  
ATOM   4214  C   PHE A 262      16.128  39.201 -31.169  1.00  2.850          C  
ATOM   4215  O   PHE A 262      15.893  38.301 -31.986  1.00  2.790          O  
ATOM   4216  CB  PHE A 262      17.301  38.607 -29.077  1.00  3.910          C  
ATOM   4217  CG  PHE A 262      16.769  37.219 -29.223  1.00  3.910          C  
ATOM   4218  CD1 PHE A 262      17.608  36.204 -29.673  1.00  3.910          C  
ATOM   4219  CD2 PHE A 262      15.443  36.917 -28.952  1.00  3.910          C  
ATOM   4220  CE1 PHE A 262      17.137  34.927 -29.848  1.00  3.910          C  
ATOM   4221  CE2 PHE A 262      14.975  35.631 -29.128  1.00  3.910          C  
ATOM   4222  CZ  PHE A 262      15.827  34.636 -29.577  1.00  3.910          C  
ATOM   4223  H   PHE A 262      18.159  41.022 -29.491  1.00  3.370          H  
ATOM   4224  HA  PHE A 262      18.155  38.628 -31.010  1.00  3.350          H  
ATOM   4225 1HB  PHE A 262      18.261  38.576 -28.561  1.00  4.700          H  
ATOM   4226 2HB  PHE A 262      16.609  39.197 -28.472  1.00  4.700          H  
ATOM   4227  HD1 PHE A 262      18.651  36.435 -29.893  1.00  4.700          H  
ATOM   4228  HD2 PHE A 262      14.767  37.708 -28.606  1.00  4.700          H  
ATOM   4229  HE1 PHE A 262      17.803  34.141 -30.202  1.00  4.700          H  
ATOM   4230  HE2 PHE A 262      13.931  35.397 -28.918  1.00  4.700          H  
ATOM   4231  HZ  PHE A 262      15.457  33.610 -29.720  1.00  4.700          H  
ATOM   4232  N   ASN A 263      15.214  40.128 -30.837  1.00  2.980          N  
ATOM   4233  CA  ASN A 263      13.902  40.109 -31.457  1.00  3.050          C  
ATOM   4234  C   ASN A 263      14.015  40.229 -32.975  1.00  2.930          C  
ATOM   4235  O   ASN A 263      13.307  39.513 -33.697  1.00  2.910          O  
ATOM   4236  CB  ASN A 263      13.034  41.196 -30.874  1.00  4.240          C  
ATOM   4237  CG  ASN A 263      12.570  40.870 -29.474  1.00  4.240          C  
ATOM   4238  OD1 ASN A 263      12.635  39.720 -29.017  1.00  4.240          O  
ATOM   4239  ND2 ASN A 263      12.070  41.861 -28.788  1.00  4.240          N  
ATOM   4240  H   ASN A 263      15.431  40.852 -30.139  1.00  3.580          H  
ATOM   4241  HA  ASN A 263      13.443  39.145 -31.244  1.00  3.660          H  
ATOM   4242 1HB  ASN A 263      13.605  42.131 -30.840  1.00  5.090          H  
ATOM   4243 2HB  ASN A 263      12.167  41.363 -31.511  1.00  5.090          H  
ATOM   4244 1HD2 ASN A 263      11.716  41.697 -27.866  1.00  5.090          H  
ATOM   4245 2HD2 ASN A 263      12.024  42.776 -29.186  1.00  5.090          H  
ATOM   4246  N   LEU A 264      14.936  41.058 -33.474  1.00  2.860          N  
ATOM   4247  CA  LEU A 264      15.149  41.138 -34.914  1.00  2.750          C  
ATOM   4248  C   LEU A 264      15.501  39.824 -35.523  1.00  2.630          C  
ATOM   4249  O   LEU A 264      14.905  39.394 -36.503  1.00  2.590          O  
ATOM   4250  CB  LEU A 264      16.314  42.037 -35.240  1.00  3.890          C  
ATOM   4251  CG  LEU A 264      16.858  42.057 -36.711  1.00  3.890          C  
ATOM   4252  CD1 LEU A 264      15.858  42.642 -37.657  1.00  3.890          C  
ATOM   4253  CD2 LEU A 264      18.175  42.770 -36.724  1.00  3.890          C  
ATOM   4254  H   LEU A 264      15.469  41.675 -32.843  1.00  3.430          H  
ATOM   4255  HA  LEU A 264      14.229  41.509 -35.373  1.00  3.300          H  
ATOM   4256 1HB  LEU A 264      15.916  43.002 -35.080  1.00  4.670          H  
ATOM   4257 2HB  LEU A 264      17.130  41.868 -34.548  1.00  4.670          H  
ATOM   4258  HG  LEU A 264      17.042  41.038 -37.043  1.00  4.670          H  
ATOM   4259 1HD1 LEU A 264      16.276  42.620 -38.646  1.00  4.670          H  
ATOM   4260 2HD1 LEU A 264      14.935  42.061 -37.640  1.00  4.670          H  
ATOM   4261 3HD1 LEU A 264      15.642  43.668 -37.386  1.00  4.670          H  
ATOM   4262 1HD2 LEU A 264      18.585  42.752 -37.712  1.00  4.670          H  
ATOM   4263 2HD2 LEU A 264      18.051  43.771 -36.421  1.00  4.670          H  
ATOM   4264 3HD2 LEU A 264      18.858  42.263 -36.041  1.00  4.670          H  
ATOM   4265  N   ILE A 265      16.491  39.180 -34.935  1.00  2.590          N  
ATOM   4266  CA  ILE A 265      16.988  37.942 -35.477  1.00  2.510          C  
ATOM   4267  C   ILE A 265      15.889  36.895 -35.464  1.00  2.570          C  
ATOM   4268  O   ILE A 265      15.647  36.215 -36.456  1.00  2.520          O  
ATOM   4269  CB  ILE A 265      18.202  37.508 -34.664  1.00  3.550          C  
ATOM   4270  CG1 ILE A 265      19.321  38.548 -34.887  1.00  3.550          C  
ATOM   4271  CG2 ILE A 265      18.642  36.133 -35.122  1.00  3.550          C  
ATOM   4272  CD1 ILE A 265      20.446  38.471 -33.908  1.00  3.550          C  
ATOM   4273  H   ILE A 265      16.932  39.598 -34.105  1.00  3.110          H  
ATOM   4274  HA  ILE A 265      17.292  38.111 -36.508  1.00  3.010          H  
ATOM   4275  HB  ILE A 265      17.952  37.496 -33.597  1.00  4.260          H  
ATOM   4276 1HG1 ILE A 265      19.720  38.417 -35.891  1.00  4.260          H  
ATOM   4277 2HG1 ILE A 265      18.894  39.544 -34.819  1.00  4.260          H  
ATOM   4278 1HG2 ILE A 265      19.505  35.803 -34.562  1.00  4.260          H  
ATOM   4279 2HG2 ILE A 265      17.844  35.432 -34.968  1.00  4.260          H  
ATOM   4280 3HG2 ILE A 265      18.882  36.170 -36.185  1.00  4.260          H  
ATOM   4281 1HD1 ILE A 265      21.158  39.251 -34.131  1.00  4.260          H  
ATOM   4282 2HD1 ILE A 265      20.060  38.629 -32.899  1.00  4.260          H  
ATOM   4283 3HD1 ILE A 265      20.936  37.506 -33.959  1.00  4.260          H  
ATOM   4284  N   GLY A 266      15.197  36.772 -34.335  1.00  2.690          N  
ATOM   4285  CA  GLY A 266      14.122  35.803 -34.206  1.00  2.780          C  
ATOM   4286  C   GLY A 266      13.003  36.005 -35.244  1.00  2.800          C  
ATOM   4287  O   GLY A 266      12.403  35.032 -35.709  1.00  2.810          O  
ATOM   4288  H   GLY A 266      15.436  37.361 -33.532  1.00  3.230          H  
ATOM   4289 1HA  GLY A 266      14.531  34.801 -34.297  1.00  3.340          H  
ATOM   4290 2HA  GLY A 266      13.703  35.884 -33.204  1.00  3.340          H  
ATOM   4291  N   SER A 267      12.743  37.265 -35.631  1.00  2.830          N  
ATOM   4292  CA  SER A 267      11.689  37.606 -36.591  1.00  2.870          C  
ATOM   4293  C   SER A 267      12.038  37.281 -38.047  1.00  2.780          C  
ATOM   4294  O   SER A 267      11.163  37.373 -38.919  1.00  2.810          O  
ATOM   4295  CB  SER A 267      11.365  39.094 -36.526  1.00  4.000          C  
ATOM   4296  OG  SER A 267      12.350  39.884 -37.159  1.00  4.000          O  
ATOM   4297  H   SER A 267      13.239  38.036 -35.172  1.00  3.400          H  
ATOM   4298  HA  SER A 267      10.799  37.041 -36.322  1.00  3.440          H  
ATOM   4299 1HB  SER A 267      10.400  39.276 -36.992  1.00  4.800          H  
ATOM   4300 2HB  SER A 267      11.285  39.391 -35.482  1.00  4.800          H  
ATOM   4301  HG  SER A 267      13.217  39.656 -36.766  1.00  4.800          H  
ATOM   4302  N   ILE A 268      13.309  36.957 -38.331  1.00  2.680          N  
ATOM   4303  CA  ILE A 268      13.738  36.654 -39.685  1.00  2.610          C  
ATOM   4304  C   ILE A 268      14.325  35.236 -39.653  1.00  2.560          C  
ATOM   4305  O   ILE A 268      15.536  35.107 -39.462  1.00  2.480          O  
ATOM   4306  CB  ILE A 268      14.843  37.662 -40.134  1.00  3.680          C  
ATOM   4307  CG1 ILE A 268      14.387  39.159 -39.960  1.00  3.680          C  
ATOM   4308  CG2 ILE A 268      15.302  37.389 -41.572  1.00  3.680          C  
ATOM   4309  CD1 ILE A 268      13.204  39.625 -40.786  1.00  3.680          C  
ATOM   4310  H   ILE A 268      13.984  36.847 -37.565  1.00  3.220          H  
ATOM   4311  HA  ILE A 268      12.898  36.717 -40.365  1.00  3.130          H  
ATOM   4312  HB  ILE A 268      15.678  37.550 -39.464  1.00  4.420          H  
ATOM   4313 1HG1 ILE A 268      14.141  39.307 -38.918  1.00  4.420          H  
ATOM   4314 2HG1 ILE A 268      15.235  39.798 -40.203  1.00  4.420          H  
ATOM   4315 1HG2 ILE A 268      16.101  38.094 -41.838  1.00  4.420          H  
ATOM   4316 2HG2 ILE A 268      15.673  36.388 -41.667  1.00  4.420          H  
ATOM   4317 3HG2 ILE A 268      14.471  37.516 -42.256  1.00  4.420          H  
ATOM   4318 1HD1 ILE A 268      13.004  40.670 -40.548  1.00  4.420          H  
ATOM   4319 2HD1 ILE A 268      13.418  39.536 -41.846  1.00  4.420          H  
ATOM   4320 3HD1 ILE A 268      12.327  39.034 -40.540  1.00  4.420          H  
ATOM   4321  N   PRO A 269      13.547  34.169 -39.958  1.00  2.660          N  
ATOM   4322  CA  PRO A 269      13.942  32.761 -39.862  1.00  2.690          C  
ATOM   4323  C   PRO A 269      15.262  32.452 -40.563  1.00  2.540          C  
ATOM   4324  O   PRO A 269      16.040  31.606 -40.096  1.00  2.580          O  
ATOM   4325  CB  PRO A 269      12.779  32.061 -40.582  1.00  4.040          C  
ATOM   4326  CG  PRO A 269      11.593  32.959 -40.316  1.00  4.040          C  
ATOM   4327  CD  PRO A 269      12.152  34.366 -40.401  1.00  4.040          C  
ATOM   4328  HA  PRO A 269      13.987  32.469 -38.808  1.00  3.230          H  
ATOM   4329 1HB  PRO A 269      13.001  31.936 -41.650  1.00  4.840          H  
ATOM   4330 2HB  PRO A 269      12.643  31.050 -40.163  1.00  4.840          H  
ATOM   4331 1HG  PRO A 269      10.796  32.773 -41.057  1.00  4.840          H  
ATOM   4332 2HG  PRO A 269      11.163  32.743 -39.327  1.00  4.840          H  
ATOM   4333 1HD  PRO A 269      12.112  34.750 -41.431  1.00  4.840          H  
ATOM   4334 2HD  PRO A 269      11.593  34.995 -39.696  1.00  4.840          H  
ATOM   4335  N   VAL A 270      15.522  33.150 -41.664  1.00  2.430          N  
ATOM   4336  CA  VAL A 270      16.755  32.940 -42.383  1.00  2.340          C  
ATOM   4337  C   VAL A 270      17.932  33.463 -41.595  1.00  2.290          C  
ATOM   4338  O   VAL A 270      18.994  32.851 -41.619  1.00  2.510          O  
ATOM   4339  CB  VAL A 270      16.735  33.582 -43.763  1.00  3.310          C  
ATOM   4340  CG1 VAL A 270      18.128  33.442 -44.415  1.00  3.310          C  
ATOM   4341  CG2 VAL A 270      15.681  32.918 -44.589  1.00  3.310          C  
ATOM   4342  H   VAL A 270      14.833  33.787 -42.038  1.00  2.920          H  
ATOM   4343  HA  VAL A 270      16.887  31.867 -42.525  1.00  2.810          H  
ATOM   4344  HB  VAL A 270      16.511  34.627 -43.676  1.00  3.970          H  
ATOM   4345 1HG1 VAL A 270      18.126  33.865 -45.398  1.00  3.970          H  
ATOM   4346 2HG1 VAL A 270      18.891  33.948 -43.832  1.00  3.970          H  
ATOM   4347 3HG1 VAL A 270      18.376  32.383 -44.497  1.00  3.970          H  
ATOM   4348 1HG2 VAL A 270      15.663  33.384 -45.569  1.00  3.970          H  
ATOM   4349 2HG2 VAL A 270      15.904  31.849 -44.695  1.00  3.970          H  
ATOM   4350 3HG2 VAL A 270      14.708  33.034 -44.122  1.00  3.970          H  
ATOM   4351  N   LEU A 271      17.784  34.637 -40.994  1.00  2.200          N  
ATOM   4352  CA  LEU A 271      18.863  35.272 -40.269  1.00  2.170          C  
ATOM   4353  C   LEU A 271      19.115  34.463 -39.025  1.00  2.200          C  
ATOM   4354  O   LEU A 271      20.262  34.220 -38.659  1.00  2.150          O  
ATOM   4355  CB  LEU A 271      18.529  36.728 -39.941  1.00  3.050          C  
ATOM   4356  CG  LEU A 271      19.614  37.608 -39.274  1.00  3.050          C  
ATOM   4357  CD1 LEU A 271      20.866  37.651 -40.167  1.00  3.050          C  
ATOM   4358  CD2 LEU A 271      19.028  39.042 -39.082  1.00  3.050          C  
ATOM   4359  H   LEU A 271      16.861  35.058 -40.947  1.00  2.640          H  
ATOM   4360  HA  LEU A 271      19.744  35.235 -40.896  1.00  2.600          H  
ATOM   4361 1HB  LEU A 271      18.218  37.227 -40.857  1.00  3.660          H  
ATOM   4362 2HB  LEU A 271      17.693  36.714 -39.254  1.00  3.660          H  
ATOM   4363  HG  LEU A 271      19.889  37.194 -38.304  1.00  3.660          H  
ATOM   4364 1HD1 LEU A 271      21.609  38.269 -39.727  1.00  3.660          H  
ATOM   4365 2HD1 LEU A 271      21.276  36.662 -40.287  1.00  3.660          H  
ATOM   4366 3HD1 LEU A 271      20.604  38.058 -41.142  1.00  3.660          H  
ATOM   4367 1HD2 LEU A 271      19.761  39.687 -38.609  1.00  3.660          H  
ATOM   4368 2HD2 LEU A 271      18.754  39.461 -40.060  1.00  3.660          H  
ATOM   4369 3HD2 LEU A 271      18.143  38.997 -38.457  1.00  3.660          H  
ATOM   4370  N   LEU A 272      18.041  33.998 -38.385  1.00  2.300          N  
ATOM   4371  CA  LEU A 272      18.195  33.182 -37.194  1.00  2.350          C  
ATOM   4372  C   LEU A 272      19.051  31.959 -37.552  1.00  2.280          C  
ATOM   4373  O   LEU A 272      19.958  31.602 -36.798  1.00  2.290          O  
ATOM   4374  CB  LEU A 272      16.817  32.784 -36.645  1.00  3.270          C  
ATOM   4375  CG  LEU A 272      16.770  31.932 -35.329  1.00  3.270          C  
ATOM   4376  CD1 LEU A 272      17.395  32.708 -34.132  1.00  3.270          C  
ATOM   4377  CD2 LEU A 272      15.319  31.583 -35.026  1.00  3.270          C  
ATOM   4378  H   LEU A 272      17.107  34.250 -38.728  1.00  2.760          H  
ATOM   4379  HA  LEU A 272      18.730  33.755 -36.452  1.00  2.820          H  
ATOM   4380 1HB  LEU A 272      16.237  33.696 -36.479  1.00  3.920          H  
ATOM   4381 2HB  LEU A 272      16.308  32.210 -37.417  1.00  3.920          H  
ATOM   4382  HG  LEU A 272      17.339  31.018 -35.479  1.00  3.920          H  
ATOM   4383 1HD1 LEU A 272      17.347  32.097 -33.230  1.00  3.920          H  
ATOM   4384 2HD1 LEU A 272      18.433  32.950 -34.344  1.00  3.920          H  
ATOM   4385 3HD1 LEU A 272      16.834  33.625 -33.963  1.00  3.920          H  
ATOM   4386 1HD2 LEU A 272      15.268  30.972 -34.119  1.00  3.920          H  
ATOM   4387 2HD2 LEU A 272      14.743  32.495 -34.878  1.00  3.920          H  
ATOM   4388 3HD2 LEU A 272      14.899  31.026 -35.863  1.00  3.920          H  
ATOM   4389  N   THR A 273      18.786  31.350 -38.723  1.00  2.230          N  
ATOM   4390  CA  THR A 273      19.586  30.239 -39.243  1.00  2.180          C  
ATOM   4391  C   THR A 273      21.017  30.706 -39.574  1.00  2.050          C  
ATOM   4392  O   THR A 273      21.997  30.064 -39.212  1.00  2.000          O  
ATOM   4393  CB  THR A 273      18.949  29.616 -40.512  1.00  3.070          C  
ATOM   4394  OG1 THR A 273      17.641  29.103 -40.194  1.00  3.070          O  
ATOM   4395  CG2 THR A 273      19.838  28.458 -41.039  1.00  3.070          C  
ATOM   4396  H   THR A 273      17.973  31.654 -39.262  1.00  2.680          H  
ATOM   4397  HA  THR A 273      19.650  29.468 -38.476  1.00  2.620          H  
ATOM   4398  HB  THR A 273      18.854  30.371 -41.285  1.00  3.690          H  
ATOM   4399  HG1 THR A 273      17.030  29.851 -40.037  1.00  3.690          H  
ATOM   4400 1HG2 THR A 273      19.380  28.022 -41.928  1.00  3.690          H  
ATOM   4401 2HG2 THR A 273      20.831  28.824 -41.299  1.00  3.690          H  
ATOM   4402 3HG2 THR A 273      19.932  27.690 -40.266  1.00  3.690          H  
ATOM   4403  N   LEU A 274      21.185  31.852 -40.236  1.00  2.020          N  
ATOM   4404  CA  LEU A 274      22.537  32.286 -40.580  1.00  1.910          C  
ATOM   4405  C   LEU A 274      23.401  32.473 -39.350  1.00  1.860          C  
ATOM   4406  O   LEU A 274      24.584  32.117 -39.376  1.00  1.780          O  
ATOM   4407  CB  LEU A 274      22.548  33.619 -41.335  1.00  2.720          C  
ATOM   4408  CG  LEU A 274      22.035  33.680 -42.784  1.00  2.720          C  
ATOM   4409  CD1 LEU A 274      21.974  35.152 -43.227  1.00  2.720          C  
ATOM   4410  CD2 LEU A 274      22.968  32.911 -43.698  1.00  2.720          C  
ATOM   4411  H   LEU A 274      20.375  32.379 -40.555  1.00  2.420          H  
ATOM   4412  HA  LEU A 274      22.995  31.514 -41.190  1.00  2.290          H  
ATOM   4413 1HB  LEU A 274      21.977  34.330 -40.754  1.00  3.260          H  
ATOM   4414 2HB  LEU A 274      23.554  33.942 -41.352  1.00  3.260          H  
ATOM   4415  HG  LEU A 274      21.046  33.256 -42.846  1.00  3.260          H  
ATOM   4416 1HD1 LEU A 274      21.621  35.190 -44.245  1.00  3.260          H  
ATOM   4417 2HD1 LEU A 274      21.298  35.714 -42.593  1.00  3.260          H  
ATOM   4418 3HD1 LEU A 274      22.966  35.598 -43.174  1.00  3.260          H  
ATOM   4419 1HD2 LEU A 274      22.596  32.977 -44.724  1.00  3.260          H  
ATOM   4420 2HD2 LEU A 274      23.970  33.344 -43.647  1.00  3.260          H  
ATOM   4421 3HD2 LEU A 274      23.011  31.867 -43.405  1.00  3.260          H  
ATOM   4422  N   CYS A 275      22.788  32.963 -38.264  1.00  1.910          N  
ATOM   4423  CA  CYS A 275      23.431  33.231 -36.979  1.00  1.910          C  
ATOM   4424  C   CYS A 275      24.024  31.979 -36.334  1.00  1.850          C  
ATOM   4425  O   CYS A 275      24.783  32.075 -35.373  1.00  1.850          O  
ATOM   4426  CB  CYS A 275      22.440  33.852 -35.996  1.00  2.670          C  
ATOM   4427  SG  CYS A 275      21.872  35.448 -36.421  1.00  2.670          S  
ATOM   4428  H   CYS A 275      21.807  33.232 -38.381  1.00  2.290          H  
ATOM   4429  HA  CYS A 275      24.235  33.942 -37.143  1.00  2.290          H  
ATOM   4430 1HB  CYS A 275      21.569  33.216 -35.926  1.00  3.210          H  
ATOM   4431 2HB  CYS A 275      22.878  33.916 -35.017  1.00  3.210          H  
ATOM   4432  HG  CYS A 275      21.146  35.050 -37.486  1.00  3.210          H  
ATOM   4433  N   GLU A 276      23.698  30.791 -36.845  1.00  1.850          N  
ATOM   4434  CA  GLU A 276      24.262  29.555 -36.321  1.00  1.820          C  
ATOM   4435  C   GLU A 276      25.770  29.584 -36.462  1.00  1.690          C  
ATOM   4436  O   GLU A 276      26.488  28.989 -35.645  1.00  1.660          O  
ATOM   4437  CB  GLU A 276      23.712  28.327 -37.062  1.00  2.560          C  
ATOM   4438  CG  GLU A 276      22.253  27.984 -36.766  1.00  2.560          C  
ATOM   4439  CD  GLU A 276      21.710  26.850 -37.627  1.00  2.560          C  
ATOM   4440  OE1 GLU A 276      22.388  26.451 -38.541  1.00  2.560          O  
ATOM   4441  OE2 GLU A 276      20.619  26.389 -37.369  1.00  2.560          O  
ATOM   4442  H   GLU A 276      23.058  30.730 -37.645  1.00  2.220          H  
ATOM   4443  HA  GLU A 276      24.023  29.465 -35.264  1.00  2.180          H  
ATOM   4444 1HB  GLU A 276      23.801  28.494 -38.135  1.00  3.070          H  
ATOM   4445 2HB  GLU A 276      24.319  27.455 -36.816  1.00  3.070          H  
ATOM   4446 1HG  GLU A 276      22.202  27.675 -35.730  1.00  3.070          H  
ATOM   4447 2HG  GLU A 276      21.635  28.874 -36.884  1.00  3.070          H  
ATOM   4448  N   VAL A 277      26.254  30.266 -37.513  1.00  1.620          N  
ATOM   4449  CA  VAL A 277      27.661  30.336 -37.793  1.00  1.520          C  
ATOM   4450  C   VAL A 277      28.048  31.797 -37.383  1.00  1.500          C  
ATOM   4451  O   VAL A 277      27.411  32.724 -37.889  1.00  1.550          O  
ATOM   4452  CB  VAL A 277      27.836  30.154 -39.333  1.00  2.170          C  
ATOM   4453  CG1 VAL A 277      29.286  30.068 -39.732  1.00  2.170          C  
ATOM   4454  CG2 VAL A 277      27.026  28.983 -39.841  1.00  2.170          C  
ATOM   4455  H   VAL A 277      25.607  30.748 -38.152  1.00  1.940          H  
ATOM   4456  HA  VAL A 277      28.192  29.580 -37.236  1.00  1.820          H  
ATOM   4457  HB  VAL A 277      27.460  31.065 -39.801  1.00  2.600          H  
ATOM   4458 1HG1 VAL A 277      29.369  30.025 -40.819  1.00  2.600          H  
ATOM   4459 2HG1 VAL A 277      29.829  30.877 -39.378  1.00  2.600          H  
ATOM   4460 3HG1 VAL A 277      29.695  29.192 -39.337  1.00  2.600          H  
ATOM   4461 1HG2 VAL A 277      27.134  28.921 -40.923  1.00  2.600          H  
ATOM   4462 2HG2 VAL A 277      27.361  28.083 -39.400  1.00  2.600          H  
ATOM   4463 3HG2 VAL A 277      25.971  29.120 -39.595  1.00  2.600          H  
ATOM   4464  N   PRO A 278      28.911  32.036 -36.378  1.00  1.470          N  
ATOM   4465  CA  PRO A 278      29.429  33.332 -35.882  1.00  1.480          C  
ATOM   4466  C   PRO A 278      30.786  33.918 -36.417  1.00  1.440          C  
ATOM   4467  O   PRO A 278      31.720  33.897 -35.615  1.00  1.500          O  
ATOM   4468  CB  PRO A 278      29.615  33.006 -34.389  1.00  2.220          C  
ATOM   4469  CG  PRO A 278      30.037  31.556 -34.374  1.00  2.220          C  
ATOM   4470  CD  PRO A 278      29.273  30.904 -35.492  1.00  2.220          C  
ATOM   4471  HA  PRO A 278      28.643  34.084 -35.992  1.00  1.780          H  
ATOM   4472 1HB  PRO A 278      30.334  33.688 -33.908  1.00  2.660          H  
ATOM   4473 2HB  PRO A 278      28.668  33.134 -33.869  1.00  2.660          H  
ATOM   4474 1HG  PRO A 278      31.129  31.480 -34.538  1.00  2.660          H  
ATOM   4475 2HG  PRO A 278      29.839  31.088 -33.404  1.00  2.660          H  
ATOM   4476 1HD  PRO A 278      29.927  30.211 -35.989  1.00  2.660          H  
ATOM   4477 2HD  PRO A 278      28.379  30.427 -35.073  1.00  2.660          H  
ATOM   4478  N   TRP A 279      31.045  34.439 -37.655  1.00  1.370          N  
ATOM   4479  CA  TRP A 279      30.376  34.745 -38.938  1.00  1.350          C  
ATOM   4480  C   TRP A 279      29.200  35.731 -38.816  1.00  1.430          C  
ATOM   4481  O   TRP A 279      29.434  36.942 -38.757  1.00  1.450          O  
ATOM   4482  CB  TRP A 279      30.038  33.464 -39.677  1.00  1.900          C  
ATOM   4483  CG  TRP A 279      29.756  33.577 -41.097  1.00  1.900          C  
ATOM   4484  CD1 TRP A 279      28.560  33.518 -41.712  1.00  1.900          C  
ATOM   4485  CD2 TRP A 279      30.739  33.722 -42.132  1.00  1.900          C  
ATOM   4486  NE1 TRP A 279      28.709  33.673 -43.053  1.00  1.900          N  
ATOM   4487  CE2 TRP A 279      30.057  33.792 -43.327  1.00  1.900          C  
ATOM   4488  CE3 TRP A 279      32.130  33.792 -42.129  1.00  1.900          C  
ATOM   4489  CZ2 TRP A 279      30.716  33.955 -44.523  1.00  1.900          C  
ATOM   4490  CZ3 TRP A 279      32.790  33.940 -43.319  1.00  1.900          C  
ATOM   4491  CH2 TRP A 279      32.106  34.032 -44.484  1.00  1.900          C  
ATOM   4492  H   TRP A 279      32.015  34.705 -37.705  1.00  1.640          H  
ATOM   4493  HA  TRP A 279      31.113  35.241 -39.570  1.00  1.620          H  
ATOM   4494 1HB  TRP A 279      30.819  32.779 -39.560  1.00  2.280          H  
ATOM   4495 2HB  TRP A 279      29.211  33.055 -39.286  1.00  2.280          H  
ATOM   4496  HD1 TRP A 279      27.611  33.376 -41.202  1.00  2.280          H  
ATOM   4497  HE1 TRP A 279      27.928  33.686 -43.733  1.00  2.280          H  
ATOM   4498  HE3 TRP A 279      32.677  33.725 -41.204  1.00  2.280          H  
ATOM   4499  HZ2 TRP A 279      30.186  34.020 -45.472  1.00  2.280          H  
ATOM   4500  HZ3 TRP A 279      33.876  33.995 -43.305  1.00  2.280          H  
ATOM   4501  HH2 TRP A 279      32.666  34.165 -45.415  1.00  2.280          H  
ATOM   4502  N   VAL A 280      27.961  35.253 -38.820  1.00  1.480          N  
ATOM   4503  CA  VAL A 280      26.806  36.137 -38.756  1.00  1.560          C  
ATOM   4504  C   VAL A 280      26.528  36.660 -37.384  1.00  1.670          C  
ATOM   4505  O   VAL A 280      26.272  37.852 -37.236  1.00  1.740          O  
ATOM   4506  CB  VAL A 280      25.591  35.562 -39.482  1.00  2.150          C  
ATOM   4507  CG1 VAL A 280      24.340  36.340 -39.155  1.00  2.150          C  
ATOM   4508  CG2 VAL A 280      25.854  35.791 -40.998  1.00  2.150          C  
ATOM   4509  H   VAL A 280      27.793  34.252 -38.768  1.00  1.780          H  
ATOM   4510  HA  VAL A 280      27.059  37.009 -39.358  1.00  1.870          H  
ATOM   4511  HB  VAL A 280      25.461  34.511 -39.241  1.00  2.580          H  
ATOM   4512 1HG1 VAL A 280      23.508  35.948 -39.719  1.00  2.580          H  
ATOM   4513 2HG1 VAL A 280      24.125  36.249 -38.105  1.00  2.580          H  
ATOM   4514 3HG1 VAL A 280      24.477  37.370 -39.389  1.00  2.580          H  
ATOM   4515 1HG2 VAL A 280      25.046  35.444 -41.600  1.00  2.580          H  
ATOM   4516 2HG2 VAL A 280      25.986  36.841 -41.171  1.00  2.580          H  
ATOM   4517 3HG2 VAL A 280      26.728  35.307 -41.292  1.00  2.580          H  
ATOM   4518  N   CYS A 281      26.620  35.833 -36.348  1.00  1.700          N  
ATOM   4519  CA  CYS A 281      26.378  36.457 -35.039  1.00  1.820          C  
ATOM   4520  C   CYS A 281      27.366  37.616 -34.847  1.00  1.810          C  
ATOM   4521  O   CYS A 281      27.016  38.647 -34.265  1.00  1.910          O  
ATOM   4522  CB  CYS A 281      26.571  35.541 -33.836  1.00  2.500          C  
ATOM   4523  SG  CYS A 281      25.370  34.256 -33.538  1.00  2.500          S  
ATOM   4524  H   CYS A 281      26.831  34.843 -36.520  1.00  2.040          H  
ATOM   4525  HA  CYS A 281      25.361  36.848 -35.020  1.00  2.180          H  
ATOM   4526 1HB  CYS A 281      27.555  35.107 -33.859  1.00  3.000          H  
ATOM   4527 2HB  CYS A 281      26.531  36.176 -32.981  1.00  3.000          H  
ATOM   4528  HG  CYS A 281      25.583  33.499 -34.647  1.00  3.000          H  
ATOM   4529  N   TRP A 282      28.613  37.437 -35.308  1.00  1.700          N  
ATOM   4530  CA  TRP A 282      29.613  38.484 -35.186  1.00  1.700          C  
ATOM   4531  C   TRP A 282      29.266  39.731 -35.994  1.00  1.750          C  
ATOM   4532  O   TRP A 282      29.294  40.837 -35.442  1.00  1.830          O  
ATOM   4533  CB  TRP A 282      31.009  38.008 -35.569  1.00  2.380          C  
ATOM   4534  CG  TRP A 282      31.955  39.156 -35.532  1.00  2.380          C  
ATOM   4535  CD1 TRP A 282      32.497  39.697 -34.414  1.00  2.380          C  
ATOM   4536  CD2 TRP A 282      32.490  39.929 -36.651  1.00  2.380          C  
ATOM   4537  NE1 TRP A 282      33.291  40.753 -34.743  1.00  2.380          N  
ATOM   4538  CE2 TRP A 282      33.303  40.908 -36.104  1.00  2.380          C  
ATOM   4539  CE3 TRP A 282      32.337  39.867 -38.044  1.00  2.380          C  
ATOM   4540  CZ2 TRP A 282      33.964  41.834 -36.887  1.00  2.380          C  
ATOM   4541  CZ3 TRP A 282      33.010  40.802 -38.829  1.00  2.380          C  
ATOM   4542  CH2 TRP A 282      33.797  41.756 -38.258  1.00  2.380          C  
ATOM   4543  H   TRP A 282      28.847  36.572 -35.772  1.00  2.040          H  
ATOM   4544  HA  TRP A 282      29.656  38.776 -34.136  1.00  2.040          H  
ATOM   4545 1HB  TRP A 282      31.348  37.238 -34.871  1.00  2.860          H  
ATOM   4546 2HB  TRP A 282      30.998  37.580 -36.569  1.00  2.860          H  
ATOM   4547  HD1 TRP A 282      32.306  39.356 -33.393  1.00  2.860          H  
ATOM   4548  HE1 TRP A 282      33.807  41.354 -34.076  1.00  2.860          H  
ATOM   4549  HE3 TRP A 282      31.712  39.104 -38.495  1.00  2.860          H  
ATOM   4550  HZ2 TRP A 282      34.598  42.606 -36.450  1.00  2.860          H  
ATOM   4551  HZ3 TRP A 282      32.895  40.756 -39.907  1.00  2.860          H  
ATOM   4552  HH2 TRP A 282      34.308  42.473 -38.885  1.00  2.860          H  
ATOM   4553  N   LEU A 283      28.915  39.565 -37.288  1.00  1.700          N  
ATOM   4554  CA  LEU A 283      28.581  40.720 -38.115  1.00  1.750          C  
ATOM   4555  C   LEU A 283      27.410  41.465 -37.546  1.00  1.850          C  
ATOM   4556  O   LEU A 283      27.412  42.695 -37.522  1.00  1.940          O  
ATOM   4557  CB  LEU A 283      28.222  40.291 -39.550  1.00  2.430          C  
ATOM   4558  CG  LEU A 283      29.370  39.859 -40.470  1.00  2.430          C  
ATOM   4559  CD1 LEU A 283      28.809  39.142 -41.700  1.00  2.430          C  
ATOM   4560  CD2 LEU A 283      30.138  41.155 -40.942  1.00  2.430          C  
ATOM   4561  H   LEU A 283      28.915  38.630 -37.705  1.00  2.040          H  
ATOM   4562  HA  LEU A 283      29.438  41.383 -38.133  1.00  2.100          H  
ATOM   4563 1HB  LEU A 283      27.524  39.457 -39.484  1.00  2.920          H  
ATOM   4564 2HB  LEU A 283      27.709  41.122 -40.030  1.00  2.920          H  
ATOM   4565  HG  LEU A 283      30.029  39.181 -39.948  1.00  2.920          H  
ATOM   4566 1HD1 LEU A 283      29.631  38.841 -42.331  1.00  2.920          H  
ATOM   4567 2HD1 LEU A 283      28.261  38.253 -41.384  1.00  2.920          H  
ATOM   4568 3HD1 LEU A 283      28.155  39.801 -42.244  1.00  2.920          H  
ATOM   4569 1HD2 LEU A 283      30.948  40.888 -41.610  1.00  2.920          H  
ATOM   4570 2HD2 LEU A 283      29.443  41.807 -41.469  1.00  2.920          H  
ATOM   4571 3HD2 LEU A 283      30.546  41.687 -40.091  1.00  2.920          H  
ATOM   4572  N   LEU A 284      26.408  40.744 -37.079  1.00  1.880          N  
ATOM   4573  CA  LEU A 284      25.266  41.395 -36.500  1.00  2.020          C  
ATOM   4574  C   LEU A 284      25.619  42.113 -35.220  1.00  2.100          C  
ATOM   4575  O   LEU A 284      25.219  43.252 -35.026  1.00  2.200          O  
ATOM   4576  CB  LEU A 284      24.214  40.361 -36.212  1.00  2.770          C  
ATOM   4577  CG  LEU A 284      23.514  39.748 -37.368  1.00  2.770          C  
ATOM   4578  CD1 LEU A 284      22.781  38.619 -36.868  1.00  2.770          C  
ATOM   4579  CD2 LEU A 284      22.558  40.726 -37.981  1.00  2.770          C  
ATOM   4580  H   LEU A 284      26.443  39.721 -37.129  1.00  2.260          H  
ATOM   4581  HA  LEU A 284      24.896  42.130 -37.206  1.00  2.420          H  
ATOM   4582 1HB  LEU A 284      24.739  39.556 -35.727  1.00  3.330          H  
ATOM   4583 2HB  LEU A 284      23.482  40.763 -35.532  1.00  3.330          H  
ATOM   4584  HG  LEU A 284      24.236  39.410 -38.108  1.00  3.330          H  
ATOM   4585 1HD1 LEU A 284      22.262  38.137 -37.659  1.00  3.330          H  
ATOM   4586 2HD1 LEU A 284      23.480  37.917 -36.416  1.00  3.330          H  
ATOM   4587 3HD1 LEU A 284      22.082  38.949 -36.143  1.00  3.330          H  
ATOM   4588 1HD2 LEU A 284      22.040  40.265 -38.801  1.00  3.330          H  
ATOM   4589 2HD2 LEU A 284      21.832  41.050 -37.244  1.00  3.330          H  
ATOM   4590 3HD2 LEU A 284      23.094  41.564 -38.343  1.00  3.330          H  
ATOM   4591  N   CYS A 285      26.438  41.527 -34.342  1.00  2.070          N  
ATOM   4592  CA  CYS A 285      26.704  42.244 -33.102  1.00  2.160          C  
ATOM   4593  C   CYS A 285      27.350  43.600 -33.372  1.00  2.180          C  
ATOM   4594  O   CYS A 285      26.923  44.616 -32.804  1.00  2.300          O  
ATOM   4595  CB  CYS A 285      27.653  41.450 -32.191  1.00  2.990          C  
ATOM   4596  SG  CYS A 285      26.955  39.957 -31.445  1.00  2.990          S  
ATOM   4597  H   CYS A 285      26.785  40.572 -34.483  1.00  2.480          H  
ATOM   4598  HA  CYS A 285      25.762  42.398 -32.583  1.00  2.590          H  
ATOM   4599 1HB  CYS A 285      28.537  41.152 -32.762  1.00  3.590          H  
ATOM   4600 2HB  CYS A 285      27.990  42.099 -31.389  1.00  3.590          H  
ATOM   4601  HG  CYS A 285      26.743  39.316 -32.625  1.00  3.590          H  
ATOM   4602  N   THR A 286      28.304  43.645 -34.302  1.00  2.070          N  
ATOM   4603  CA  THR A 286      28.979  44.906 -34.582  1.00  2.110          C  
ATOM   4604  C   THR A 286      28.124  45.856 -35.434  1.00  2.200          C  
ATOM   4605  O   THR A 286      28.136  47.077 -35.212  1.00  2.330          O  
ATOM   4606  CB  THR A 286      30.379  44.656 -35.198  1.00  2.940          C  
ATOM   4607  OG1 THR A 286      31.032  45.912 -35.418  1.00  2.940          O  
ATOM   4608  CG2 THR A 286      30.304  43.883 -36.513  1.00  2.940          C  
ATOM   4609  H   THR A 286      28.598  42.772 -34.759  1.00  2.480          H  
ATOM   4610  HA  THR A 286      29.151  45.403 -33.625  1.00  2.530          H  
ATOM   4611  HB  THR A 286      30.969  44.070 -34.488  1.00  3.530          H  
ATOM   4612  HG1 THR A 286      31.202  46.337 -34.569  1.00  3.530          H  
ATOM   4613 1HG2 THR A 286      31.303  43.708 -36.885  1.00  3.530          H  
ATOM   4614 2HG2 THR A 286      29.835  42.949 -36.350  1.00  3.530          H  
ATOM   4615 3HG2 THR A 286      29.737  44.438 -37.244  1.00  3.530          H  
ATOM   4616  N   CYS A 287      27.370  45.323 -36.408  1.00  2.150          N  
ATOM   4617  CA  CYS A 287      26.566  46.187 -37.248  1.00  2.230          C  
ATOM   4618  C   CYS A 287      25.428  46.795 -36.444  1.00  2.370          C  
ATOM   4619  O   CYS A 287      25.157  47.994 -36.543  1.00  2.440          O  
ATOM   4620  CB  CYS A 287      25.951  45.407 -38.410  1.00  3.090          C  
ATOM   4621  SG  CYS A 287      27.116  44.820 -39.645  1.00  3.090          S  
ATOM   4622  H   CYS A 287      27.370  44.317 -36.583  1.00  2.580          H  
ATOM   4623  HA  CYS A 287      27.200  46.982 -37.637  1.00  2.680          H  
ATOM   4624 1HB  CYS A 287      25.430  44.538 -38.009  1.00  3.710          H  
ATOM   4625 2HB  CYS A 287      25.216  46.030 -38.911  1.00  3.710          H  
ATOM   4626  HG  CYS A 287      27.614  43.845 -38.845  1.00  3.710          H  
ATOM   4627  N   LEU A 288      24.778  45.974 -35.617  1.00  2.410          N  
ATOM   4628  CA  LEU A 288      23.649  46.430 -34.843  1.00  2.560          C  
ATOM   4629  C   LEU A 288      24.078  47.460 -33.814  1.00  2.640          C  
ATOM   4630  O   LEU A 288      23.360  48.441 -33.629  1.00  2.750          O  
ATOM   4631  CB  LEU A 288      22.940  45.217 -34.223  1.00  3.520          C  
ATOM   4632  CG  LEU A 288      22.235  44.256 -35.286  1.00  3.520          C  
ATOM   4633  CD1 LEU A 288      21.750  42.972 -34.633  1.00  3.520          C  
ATOM   4634  CD2 LEU A 288      21.051  44.956 -35.906  1.00  3.520          C  
ATOM   4635  H   LEU A 288      25.046  44.993 -35.541  1.00  2.890          H  
ATOM   4636  HA  LEU A 288      22.963  46.932 -35.514  1.00  3.070          H  
ATOM   4637 1HB  LEU A 288      23.660  44.636 -33.646  1.00  4.230          H  
ATOM   4638 2HB  LEU A 288      22.174  45.577 -33.535  1.00  4.230          H  
ATOM   4639  HG  LEU A 288      22.960  43.990 -36.045  1.00  4.230          H  
ATOM   4640 1HD1 LEU A 288      21.298  42.332 -35.377  1.00  4.230          H  
ATOM   4641 2HD1 LEU A 288      22.588  42.463 -34.176  1.00  4.230          H  
ATOM   4642 3HD1 LEU A 288      21.021  43.202 -33.898  1.00  4.230          H  
ATOM   4643 1HD2 LEU A 288      20.583  44.297 -36.615  1.00  4.230          H  
ATOM   4644 2HD2 LEU A 288      20.359  45.197 -35.118  1.00  4.230          H  
ATOM   4645 3HD2 LEU A 288      21.350  45.851 -36.412  1.00  4.230          H  
ATOM   4646  N   GLU A 289      25.245  47.282 -33.167  1.00  2.630          N  
ATOM   4647  CA  GLU A 289      25.702  48.279 -32.209  1.00  2.780          C  
ATOM   4648  C   GLU A 289      25.896  49.639 -32.875  1.00  2.820          C  
ATOM   4649  O   GLU A 289      25.519  50.673 -32.307  1.00  3.000          O  
ATOM   4650  CB  GLU A 289      27.006  47.853 -31.548  1.00  3.830          C  
ATOM   4651  CG  GLU A 289      27.498  48.813 -30.468  1.00  3.830          C  
ATOM   4652  CD  GLU A 289      28.742  48.327 -29.806  1.00  3.830          C  
ATOM   4653  OE1 GLU A 289      29.206  47.269 -30.172  1.00  3.830          O  
ATOM   4654  OE2 GLU A 289      29.230  49.002 -28.933  1.00  3.830          O  
ATOM   4655  H   GLU A 289      25.798  46.428 -33.288  1.00  3.160          H  
ATOM   4656  HA  GLU A 289      24.939  48.385 -31.439  1.00  3.340          H  
ATOM   4657 1HB  GLU A 289      26.892  46.868 -31.108  1.00  4.600          H  
ATOM   4658 2HB  GLU A 289      27.783  47.772 -32.311  1.00  4.600          H  
ATOM   4659 1HG  GLU A 289      27.697  49.788 -30.913  1.00  4.600          H  
ATOM   4660 2HG  GLU A 289      26.712  48.936 -29.723  1.00  4.600          H  
ATOM   4661  N   LYS A 290      26.494  49.662 -34.078  1.00  2.710          N  
ATOM   4662  CA  LYS A 290      26.698  50.944 -34.741  1.00  2.810          C  
ATOM   4663  C   LYS A 290      25.354  51.572 -35.116  1.00  2.880          C  
ATOM   4664  O   LYS A 290      25.186  52.797 -35.018  1.00  3.090          O  
ATOM   4665  CB  LYS A 290      27.606  50.800 -35.958  1.00  3.890          C  
ATOM   4666  CG  LYS A 290      27.973  52.128 -36.667  1.00  3.890          C  
ATOM   4667  CD  LYS A 290      28.809  53.037 -35.782  1.00  3.890          C  
ATOM   4668  CE  LYS A 290      29.332  54.237 -36.555  1.00  3.890          C  
ATOM   4669  NZ  LYS A 290      30.136  55.141 -35.688  1.00  3.890          N  
ATOM   4670  H   LYS A 290      26.857  48.793 -34.496  1.00  3.250          H  
ATOM   4671  HA  LYS A 290      27.185  51.607 -34.030  1.00  3.370          H  
ATOM   4672 1HB  LYS A 290      28.532  50.311 -35.660  1.00  4.670          H  
ATOM   4673 2HB  LYS A 290      27.123  50.153 -36.683  1.00  4.670          H  
ATOM   4674 1HG  LYS A 290      28.573  51.918 -37.534  1.00  4.670          H  
ATOM   4675 2HG  LYS A 290      27.070  52.651 -36.984  1.00  4.670          H  
ATOM   4676 1HD  LYS A 290      28.193  53.421 -34.967  1.00  4.670          H  
ATOM   4677 2HD  LYS A 290      29.646  52.485 -35.357  1.00  4.670          H  
ATOM   4678 1HE  LYS A 290      29.955  53.888 -37.379  1.00  4.670          H  
ATOM   4679 2HE  LYS A 290      28.488  54.797 -36.962  1.00  4.670          H  
ATOM   4680 1HZ  LYS A 290      30.467  55.923 -36.231  1.00  4.670          H  
ATOM   4681 2HZ  LYS A 290      29.551  55.473 -34.929  1.00  4.670          H  
ATOM   4682 3HZ  LYS A 290      30.925  54.635 -35.313  1.00  4.670          H  
ATOM   4683  N   GLN A 291      24.398  50.744 -35.561  1.00  2.780          N  
ATOM   4684  CA  GLN A 291      23.088  51.266 -35.901  1.00  2.910          C  
ATOM   4685  C   GLN A 291      22.415  51.864 -34.662  1.00  3.110          C  
ATOM   4686  O   GLN A 291      21.680  52.848 -34.761  1.00  3.300          O  
ATOM   4687  CB  GLN A 291      22.182  50.204 -36.473  1.00  4.020          C  
ATOM   4688  CG  GLN A 291      22.511  49.687 -37.805  1.00  4.020          C  
ATOM   4689  CD  GLN A 291      21.469  48.685 -38.233  1.00  4.020          C  
ATOM   4690  OE1 GLN A 291      20.734  48.100 -37.381  1.00  4.020          O  
ATOM   4691  NE2 GLN A 291      21.374  48.500 -39.541  1.00  4.020          N  
ATOM   4692  H   GLN A 291      24.610  49.748 -35.694  1.00  3.340          H  
ATOM   4693  HA  GLN A 291      23.208  52.055 -36.642  1.00  3.490          H  
ATOM   4694 1HB  GLN A 291      22.112  49.371 -35.776  1.00  4.830          H  
ATOM   4695 2HB  GLN A 291      21.235  50.629 -36.581  1.00  4.830          H  
ATOM   4696 1HG  GLN A 291      22.504  50.517 -38.512  1.00  4.830          H  
ATOM   4697 2HG  GLN A 291      23.478  49.213 -37.792  1.00  4.830          H  
ATOM   4698 1HE2 GLN A 291      20.702  47.865 -39.920  1.00  4.830          H  
ATOM   4699 2HE2 GLN A 291      21.972  49.004 -40.165  1.00  4.830          H  
ATOM   4700  N   MET A 292      22.613  51.255 -33.484  1.00  3.120          N  
ATOM   4701  CA  MET A 292      22.042  51.817 -32.256  1.00  3.350          C  
ATOM   4702  C   MET A 292      22.585  53.206 -32.011  1.00  3.540          C  
ATOM   4703  O   MET A 292      21.820  54.146 -31.794  1.00  3.750          O  
ATOM   4704  CB  MET A 292      22.351  50.941 -31.046  1.00  4.600          C  
ATOM   4705  CG  MET A 292      21.641  49.650 -31.030  1.00  4.600          C  
ATOM   4706  SD  MET A 292      22.132  48.594 -29.704  1.00  4.600          S  
ATOM   4707  CE  MET A 292      21.194  47.134 -30.116  1.00  4.600          C  
ATOM   4708  H   MET A 292      23.144  50.377 -33.465  1.00  3.740          H  
ATOM   4709  HA  MET A 292      20.968  51.909 -32.368  1.00  4.020          H  
ATOM   4710 1HB  MET A 292      23.413  50.733 -31.007  1.00  5.520          H  
ATOM   4711 2HB  MET A 292      22.089  51.475 -30.136  1.00  5.520          H  
ATOM   4712 1HG  MET A 292      20.581  49.848 -30.926  1.00  5.520          H  
ATOM   4713 2HG  MET A 292      21.807  49.134 -31.956  1.00  5.520          H  
ATOM   4714 1HE  MET A 292      21.406  46.340 -29.410  1.00  5.520          H  
ATOM   4715 2HE  MET A 292      20.134  47.353 -30.097  1.00  5.520          H  
ATOM   4716 3HE  MET A 292      21.479  46.789 -31.116  1.00  5.520          H  
ATOM   4717  N   GLN A 293      23.902  53.363 -32.152  1.00  3.510          N  
ATOM   4718  CA  GLN A 293      24.552  54.647 -31.904  1.00  3.750          C  
ATOM   4719  C   GLN A 293      24.001  55.733 -32.831  1.00  3.850          C  
ATOM   4720  O   GLN A 293      23.830  56.885 -32.425  1.00  4.120          O  
ATOM   4721  CB  GLN A 293      26.065  54.510 -32.106  1.00  5.150          C  
ATOM   4722  CG  GLN A 293      26.787  53.662 -31.052  1.00  5.150          C  
ATOM   4723  CD  GLN A 293      28.252  53.455 -31.405  1.00  5.150          C  
ATOM   4724  OE1 GLN A 293      28.707  54.018 -32.409  1.00  5.150          O  
ATOM   4725  NE2 GLN A 293      28.975  52.669 -30.615  1.00  5.150          N  
ATOM   4726  H   GLN A 293      24.471  52.533 -32.356  1.00  4.210          H  
ATOM   4727  HA  GLN A 293      24.354  54.941 -30.876  1.00  4.500          H  
ATOM   4728 1HB  GLN A 293      26.254  54.057 -33.077  1.00  6.180          H  
ATOM   4729 2HB  GLN A 293      26.520  55.498 -32.115  1.00  6.180          H  
ATOM   4730 1HG  GLN A 293      26.734  54.174 -30.094  1.00  6.180          H  
ATOM   4731 2HG  GLN A 293      26.309  52.688 -30.981  1.00  6.180          H  
ATOM   4732 1HE2 GLN A 293      29.942  52.502 -30.813  1.00  6.180          H  
ATOM   4733 2HE2 GLN A 293      28.560  52.232 -29.811  1.00  6.180          H  
ATOM   4734  N   GLN A 294      23.696  55.348 -34.070  1.00  3.690          N  
ATOM   4735  CA  GLN A 294      23.153  56.252 -35.081  1.00  3.830          C  
ATOM   4736  C   GLN A 294      21.615  56.331 -35.146  1.00  4.000          C  
ATOM   4737  O   GLN A 294      21.081  57.036 -36.004  1.00  4.180          O  
ATOM   4738  CB  GLN A 294      23.697  55.852 -36.455  1.00  5.310          C  
ATOM   4739  CG  GLN A 294      25.202  55.984 -36.576  1.00  5.310          C  
ATOM   4740  CD  GLN A 294      25.638  57.423 -36.426  1.00  5.310          C  
ATOM   4741  OE1 GLN A 294      25.162  58.288 -37.162  1.00  5.310          O  
ATOM   4742  NE2 GLN A 294      26.520  57.703 -35.476  1.00  5.310          N  
ATOM   4743  H   GLN A 294      23.923  54.381 -34.330  1.00  4.430          H  
ATOM   4744  HA  GLN A 294      23.510  57.254 -34.849  1.00  4.600          H  
ATOM   4745 1HB  GLN A 294      23.431  54.810 -36.652  1.00  6.370          H  
ATOM   4746 2HB  GLN A 294      23.230  56.461 -37.229  1.00  6.370          H  
ATOM   4747 1HG  GLN A 294      25.676  55.389 -35.792  1.00  6.370          H  
ATOM   4748 2HG  GLN A 294      25.512  55.625 -37.557  1.00  6.370          H  
ATOM   4749 1HE2 GLN A 294      26.822  58.650 -35.341  1.00  6.370          H  
ATOM   4750 2HE2 GLN A 294      26.879  56.981 -34.887  1.00  6.370          H  
ATOM   4751  N   GLY A 295      20.898  55.590 -34.288  1.00  4.020          N  
ATOM   4752  CA  GLY A 295      19.430  55.588 -34.294  1.00  4.260          C  
ATOM   4753  C   GLY A 295      18.734  54.799 -35.430  1.00  4.230          C  
ATOM   4754  O   GLY A 295      17.572  55.072 -35.737  1.00  4.700          O  
ATOM   4755  H   GLY A 295      21.379  55.058 -33.556  1.00  4.820          H  
ATOM   4756 1HA  GLY A 295      19.095  55.188 -33.336  1.00  5.110          H  
ATOM   4757 2HA  GLY A 295      19.086  56.620 -34.323  1.00  5.110          H  
ATOM   4758  N   GLU A 296      19.427  53.844 -36.066  1.00  4.020          N  
ATOM   4759  CA  GLU A 296      18.882  53.067 -37.194  1.00  4.120          C  
ATOM   4760  C   GLU A 296      18.736  51.575 -36.877  1.00  4.060          C  
ATOM   4761  O   GLU A 296      18.603  50.736 -37.781  1.00  4.190          O  
ATOM   4762  CB  GLU A 296      19.782  53.234 -38.429  1.00  5.730          C  
ATOM   4763  CG  GLU A 296      19.866  54.673 -38.981  1.00  5.730          C  
ATOM   4764  CD  GLU A 296      20.727  54.797 -40.238  1.00  5.730          C  
ATOM   4765  OE1 GLU A 296      21.371  53.837 -40.591  1.00  5.730          O  
ATOM   4766  OE2 GLU A 296      20.718  55.844 -40.847  1.00  5.730          O  
ATOM   4767  H   GLU A 296      20.369  53.617 -35.743  1.00  4.820          H  
ATOM   4768  HA  GLU A 296      17.893  53.459 -37.430  1.00  4.940          H  
ATOM   4769 1HB  GLU A 296      20.796  52.914 -38.174  1.00  6.870          H  
ATOM   4770 2HB  GLU A 296      19.427  52.586 -39.229  1.00  6.870          H  
ATOM   4771 1HG  GLU A 296      18.858  55.020 -39.204  1.00  6.870          H  
ATOM   4772 2HG  GLU A 296      20.276  55.321 -38.202  1.00  6.870          H  
ATOM   4773  N   VAL A 297      18.790  51.247 -35.600  1.00  4.310          N  
ATOM   4774  CA  VAL A 297      18.811  49.858 -35.193  1.00  4.520          C  
ATOM   4775  C   VAL A 297      17.615  49.038 -35.639  1.00  4.200          C  
ATOM   4776  O   VAL A 297      16.453  49.408 -35.469  1.00  4.740          O  
ATOM   4777  CB  VAL A 297      19.034  49.747 -33.673  1.00  6.240          C  
ATOM   4778  CG1 VAL A 297      17.844  50.270 -32.885  1.00  6.240          C  
ATOM   4779  CG2 VAL A 297      19.380  48.325 -33.314  1.00  6.240          C  
ATOM   4780  H   VAL A 297      18.852  51.992 -34.921  1.00  5.170          H  
ATOM   4781  HA  VAL A 297      19.675  49.396 -35.639  1.00  5.420          H  
ATOM   4782  HB  VAL A 297      19.857  50.362 -33.428  1.00  7.490          H  
ATOM   4783 1HG1 VAL A 297      18.067  50.211 -31.819  1.00  7.490          H  
ATOM   4784 2HG1 VAL A 297      17.651  51.304 -33.157  1.00  7.490          H  
ATOM   4785 3HG1 VAL A 297      16.958  49.672 -33.091  1.00  7.490          H  
ATOM   4786 1HG2 VAL A 297      19.571  48.247 -32.269  1.00  7.490          H  
ATOM   4787 2HG2 VAL A 297      18.583  47.704 -33.538  1.00  7.490          H  
ATOM   4788 3HG2 VAL A 297      20.269  48.004 -33.870  1.00  7.490          H  
ATOM   4789  N   LEU A 298      17.973  47.860 -36.131  1.00  3.750          N  
ATOM   4790  CA  LEU A 298      17.138  46.779 -36.636  1.00  3.340          C  
ATOM   4791  C   LEU A 298      16.559  46.998 -38.014  1.00  3.360          C  
ATOM   4792  O   LEU A 298      15.668  46.266 -38.438  1.00  3.470          O  
ATOM   4793  CB  LEU A 298      15.956  46.451 -35.716  1.00  4.840          C  
ATOM   4794  CG  LEU A 298      16.229  46.216 -34.241  1.00  4.840          C  
ATOM   4795  CD1 LEU A 298      14.933  45.706 -33.622  1.00  4.840          C  
ATOM   4796  CD2 LEU A 298      17.441  45.288 -34.039  1.00  4.840          C  
ATOM   4797  H   LEU A 298      18.986  47.739 -36.250  1.00  4.500          H  
ATOM   4798  HA  LEU A 298      17.767  45.902 -36.712  1.00  4.010          H  
ATOM   4799 1HB  LEU A 298      15.233  47.262 -35.788  1.00  5.810          H  
ATOM   4800 2HB  LEU A 298      15.476  45.557 -36.091  1.00  5.810          H  
ATOM   4801  HG  LEU A 298      16.433  47.162 -33.765  1.00  5.810          H  
ATOM   4802 1HD1 LEU A 298      15.049  45.549 -32.561  1.00  5.810          H  
ATOM   4803 2HD1 LEU A 298      14.141  46.436 -33.792  1.00  5.810          H  
ATOM   4804 3HD1 LEU A 298      14.659  44.764 -34.082  1.00  5.810          H  
ATOM   4805 1HD2 LEU A 298      17.625  45.128 -33.020  1.00  5.810          H  
ATOM   4806 2HD2 LEU A 298      17.289  44.393 -34.461  1.00  5.810          H  
ATOM   4807 3HD2 LEU A 298      18.310  45.715 -34.472  1.00  5.810          H  
ATOM   4808  N   SER A 299      17.152  47.905 -38.784  1.00  3.640          N  
ATOM   4809  CA  SER A 299      16.798  48.030 -40.196  1.00  3.860          C  
ATOM   4810  C   SER A 299      17.464  46.865 -40.945  1.00  3.430          C  
ATOM   4811  O   SER A 299      17.158  46.546 -42.098  1.00  3.530          O  
ATOM   4812  CB  SER A 299      17.297  49.344 -40.754  1.00  5.320          C  
ATOM   4813  OG  SER A 299      18.697  49.345 -40.858  1.00  5.320          O  
ATOM   4814  H   SER A 299      17.820  48.575 -38.381  1.00  4.370          H  
ATOM   4815  HA  SER A 299      15.715  47.960 -40.309  1.00  4.630          H  
ATOM   4816 1HB  SER A 299      16.852  49.527 -41.729  1.00  6.380          H  
ATOM   4817 2HB  SER A 299      16.985  50.155 -40.091  1.00  6.380          H  
ATOM   4818  HG  SER A 299      18.943  50.254 -41.064  1.00  6.380          H  
ATOM   4819  N   LEU A 300      18.360  46.182 -40.236  1.00  3.330          N  
ATOM   4820  CA  LEU A 300      19.181  45.100 -40.737  1.00  3.260          C  
ATOM   4821  C   LEU A 300      18.426  43.771 -40.716  1.00  3.040          C  
ATOM   4822  O   LEU A 300      18.838  42.821 -40.056  1.00  3.490          O  
ATOM   4823  CB  LEU A 300      20.397  44.997 -39.789  1.00  4.590          C  
ATOM   4824  CG  LEU A 300      21.646  44.238 -40.220  1.00  4.590          C  
ATOM   4825  CD1 LEU A 300      22.279  44.936 -41.384  1.00  4.590          C  
ATOM   4826  CD2 LEU A 300      22.620  44.212 -39.067  1.00  4.590          C  
ATOM   4827  H   LEU A 300      18.492  46.491 -39.288  1.00  4.000          H  
ATOM   4828  HA  LEU A 300      19.470  45.331 -41.759  1.00  3.910          H  
ATOM   4829 1HB  LEU A 300      20.697  45.975 -39.510  1.00  5.510          H  
ATOM   4830 2HB  LEU A 300      20.047  44.511 -38.887  1.00  5.510          H  
ATOM   4831  HG  LEU A 300      21.387  43.222 -40.511  1.00  5.510          H  
ATOM   4832 1HD1 LEU A 300      23.179  44.414 -41.678  1.00  5.510          H  
ATOM   4833 2HD1 LEU A 300      21.594  44.958 -42.221  1.00  5.510          H  
ATOM   4834 3HD1 LEU A 300      22.540  45.954 -41.096  1.00  5.510          H  
ATOM   4835 1HD2 LEU A 300      23.524  43.683 -39.365  1.00  5.510          H  
ATOM   4836 2HD2 LEU A 300      22.875  45.229 -38.772  1.00  5.510          H  
ATOM   4837 3HD2 LEU A 300      22.162  43.702 -38.240  1.00  5.510          H  
ATOM   4838  N   THR A 301      17.426  43.670 -41.589  1.00  2.780          N  
ATOM   4839  CA  THR A 301      16.501  42.529 -41.712  1.00  2.900          C  
ATOM   4840  C   THR A 301      16.969  41.574 -42.794  1.00  2.390          C  
ATOM   4841  O   THR A 301      16.188  40.822 -43.384  1.00  2.540          O  
ATOM   4842  CB  THR A 301      15.080  43.010 -42.058  1.00  4.010          C  
ATOM   4843  OG1 THR A 301      15.112  43.725 -43.297  1.00  4.010          O  
ATOM   4844  CG2 THR A 301      14.560  43.934 -40.968  1.00  4.010          C  
ATOM   4845  H   THR A 301      17.225  44.524 -42.124  1.00  3.340          H  
ATOM   4846  HA  THR A 301      16.481  41.982 -40.774  1.00  3.480          H  
ATOM   4847  HB  THR A 301      14.415  42.156 -42.157  1.00  4.810          H  
ATOM   4848  HG1 THR A 301      15.225  43.095 -44.021  1.00  4.810          H  
ATOM   4849 1HG2 THR A 301      13.561  44.272 -41.230  1.00  4.810          H  
ATOM   4850 2HG2 THR A 301      14.520  43.402 -40.031  1.00  4.810          H  
ATOM   4851 3HG2 THR A 301      15.215  44.797 -40.864  1.00  4.810          H  
ATOM   4852  N   SER A 302      18.255  41.664 -43.074  1.00  2.290          N  
ATOM   4853  CA  SER A 302      18.956  40.910 -44.080  1.00  2.050          C  
ATOM   4854  C   SER A 302      18.844  39.413 -43.870  1.00  2.050          C  
ATOM   4855  O   SER A 302      18.834  38.914 -42.749  1.00  2.130          O  
ATOM   4856  CB  SER A 302      20.420  41.313 -44.041  1.00  2.970          C  
ATOM   4857  OG  SER A 302      20.586  42.675 -44.366  1.00  2.970          O  
ATOM   4858  H   SER A 302      18.789  42.318 -42.521  1.00  2.750          H  
ATOM   4859  HA  SER A 302      18.533  41.160 -45.054  1.00  2.460          H  
ATOM   4860 1HB  SER A 302      20.813  41.129 -43.042  1.00  3.560          H  
ATOM   4861 2HB  SER A 302      20.989  40.692 -44.728  1.00  3.560          H  
ATOM   4862  HG  SER A 302      21.531  42.850 -44.287  1.00  3.560          H  
ATOM   4863  N   GLN A 303      18.725  38.703 -44.989  1.00  2.080          N  
ATOM   4864  CA  GLN A 303      18.661  37.247 -45.047  1.00  2.130          C  
ATOM   4865  C   GLN A 303      19.896  36.729 -45.776  1.00  1.990          C  
ATOM   4866  O   GLN A 303      19.962  35.569 -46.177  1.00  2.010          O  
ATOM   4867  CB  GLN A 303      17.386  36.818 -45.789  1.00  2.960          C  
ATOM   4868  CG  GLN A 303      16.103  37.212 -45.098  1.00  2.960          C  
ATOM   4869  CD  GLN A 303      14.841  36.668 -45.786  1.00  2.960          C  
ATOM   4870  OE1 GLN A 303      14.889  35.718 -46.583  1.00  2.960          O  
ATOM   4871  NE2 GLN A 303      13.696  37.273 -45.479  1.00  2.960          N  
ATOM   4872  H   GLN A 303      18.690  39.202 -45.868  1.00  2.500          H  
ATOM   4873  HA  GLN A 303      18.656  36.843 -44.034  1.00  2.560          H  
ATOM   4874 1HB  GLN A 303      17.376  37.300 -46.765  1.00  3.550          H  
ATOM   4875 2HB  GLN A 303      17.374  35.772 -45.966  1.00  3.550          H  
ATOM   4876 1HG  GLN A 303      16.140  36.826 -44.106  1.00  3.550          H  
ATOM   4877 2HG  GLN A 303      16.035  38.301 -45.063  1.00  3.550          H  
ATOM   4878 1HE2 GLN A 303      12.840  36.962 -45.899  1.00  3.550          H  
ATOM   4879 2HE2 GLN A 303      13.682  38.049 -44.839  1.00  3.550          H  
ATOM   4880  N   THR A 304      20.849  37.634 -45.964  1.00  1.910          N  
ATOM   4881  CA  THR A 304      22.067  37.419 -46.731  1.00  1.860          C  
ATOM   4882  C   THR A 304      23.356  37.806 -45.954  1.00  1.720          C  
ATOM   4883  O   THR A 304      23.393  38.861 -45.311  1.00  1.700          O  
ATOM   4884  CB  THR A 304      21.920  38.239 -48.049  1.00  2.620          C  
ATOM   4885  OG1 THR A 304      20.780  37.783 -48.791  1.00  2.620          O  
ATOM   4886  CG2 THR A 304      23.035  38.087 -48.858  1.00  2.620          C  
ATOM   4887  H   THR A 304      20.699  38.539 -45.557  1.00  2.290          H  
ATOM   4888  HA  THR A 304      22.135  36.359 -46.986  1.00  2.230          H  
ATOM   4889  HB  THR A 304      21.792  39.284 -47.807  1.00  3.150          H  
ATOM   4890  HG1 THR A 304      20.911  37.989 -49.755  1.00  3.150          H  
ATOM   4891 1HG2 THR A 304      22.912  38.668 -49.772  1.00  3.150          H  
ATOM   4892 2HG2 THR A 304      23.871  38.407 -48.352  1.00  3.150          H  
ATOM   4893 3HG2 THR A 304      23.119  37.070 -49.087  1.00  3.150          H  
ATOM   4894  N   THR A 305      24.423  36.967 -46.021  1.00  1.650          N  
ATOM   4895  CA  THR A 305      25.694  37.277 -45.334  1.00  1.560          C  
ATOM   4896  C   THR A 305      26.296  38.480 -46.016  1.00  1.490          C  
ATOM   4897  O   THR A 305      26.866  39.375 -45.387  1.00  1.450          O  
ATOM   4898  CB  THR A 305      26.755  36.145 -45.359  1.00  2.220          C  
ATOM   4899  OG1 THR A 305      26.264  34.953 -44.709  1.00  2.220          O  
ATOM   4900  CG2 THR A 305      28.011  36.649 -44.588  1.00  2.220          C  
ATOM   4901  H   THR A 305      24.386  36.151 -46.640  1.00  1.980          H  
ATOM   4902  HA  THR A 305      25.488  37.532 -44.298  1.00  1.870          H  
ATOM   4903  HB  THR A 305      27.028  35.909 -46.390  1.00  2.660          H  
ATOM   4904  HG1 THR A 305      25.584  34.554 -45.264  1.00  2.660          H  
ATOM   4905 1HG2 THR A 305      28.753  35.898 -44.602  1.00  2.660          H  
ATOM   4906 2HG2 THR A 305      28.417  37.525 -45.044  1.00  2.660          H  
ATOM   4907 3HG2 THR A 305      27.740  36.874 -43.557  1.00  2.660          H  
ATOM   4908  N   THR A 306      26.204  38.454 -47.334  1.00  1.520          N  
ATOM   4909  CA  THR A 306      26.751  39.479 -48.195  1.00  1.480          C  
ATOM   4910  C   THR A 306      26.201  40.832 -47.798  1.00  1.540          C  
ATOM   4911  O   THR A 306      26.953  41.801 -47.703  1.00  1.510          O  
ATOM   4912  CB  THR A 306      26.386  39.180 -49.660  1.00  2.090          C  
ATOM   4913  OG1 THR A 306      26.868  37.871 -49.995  1.00  2.090          O  
ATOM   4914  CG2 THR A 306      27.040  40.208 -50.576  1.00  2.090          C  
ATOM   4915  H   THR A 306      25.734  37.641 -47.750  1.00  1.820          H  
ATOM   4916  HA  THR A 306      27.824  39.519 -48.068  1.00  1.780          H  
ATOM   4917  HB  THR A 306      25.335  39.228 -49.814  1.00  2.510          H  
ATOM   4918  HG1 THR A 306      26.331  37.166 -49.548  1.00  2.510          H  
ATOM   4919 1HG2 THR A 306      26.795  39.975 -51.598  1.00  2.510          H  
ATOM   4920 2HG2 THR A 306      26.679  41.210 -50.343  1.00  2.510          H  
ATOM   4921 3HG2 THR A 306      28.111  40.186 -50.467  1.00  2.510          H  
ATOM   4922  N   ALA A 307      24.887  40.912 -47.587  1.00  1.660          N  
ATOM   4923  CA  ALA A 307      24.253  42.145 -47.170  1.00  1.760          C  
ATOM   4924  C   ALA A 307      24.787  42.593 -45.818  1.00  1.710          C  
ATOM   4925  O   ALA A 307      25.036  43.780 -45.618  1.00  1.760          O  
ATOM   4926  CB  ALA A 307      22.758  41.961 -47.099  1.00  2.420          C  
ATOM   4927  H   ALA A 307      24.330  40.085 -47.725  1.00  1.990          H  
ATOM   4928  HA  ALA A 307      24.487  42.915 -47.904  1.00  2.110          H  
ATOM   4929 1HB  ALA A 307      22.286  42.897 -46.800  1.00  2.910          H  
ATOM   4930 2HB  ALA A 307      22.381  41.659 -48.073  1.00  2.910          H  
ATOM   4931 3HB  ALA A 307      22.539  41.193 -46.369  1.00  2.910          H  
ATOM   4932  N   LEU A 308      24.987  41.651 -44.893  1.00  1.620          N  
ATOM   4933  CA  LEU A 308      25.521  42.005 -43.585  1.00  1.590          C  
ATOM   4934  C   LEU A 308      26.961  42.527 -43.693  1.00  1.550          C  
ATOM   4935  O   LEU A 308      27.322  43.484 -43.005  1.00  1.610          O  
ATOM   4936  CB  LEU A 308      25.467  40.788 -42.671  1.00  2.240          C  
ATOM   4937  CG  LEU A 308      24.074  40.278 -42.274  1.00  2.240          C  
ATOM   4938  CD1 LEU A 308      24.249  39.000 -41.602  1.00  2.240          C  
ATOM   4939  CD2 LEU A 308      23.391  41.239 -41.366  1.00  2.240          C  
ATOM   4940  H   LEU A 308      24.692  40.686 -45.085  1.00  1.940          H  
ATOM   4941  HA  LEU A 308      24.914  42.805 -43.173  1.00  1.910          H  
ATOM   4942 1HB  LEU A 308      25.980  39.973 -43.160  1.00  2.690          H  
ATOM   4943 2HB  LEU A 308      25.999  41.028 -41.758  1.00  2.690          H  
ATOM   4944  HG  LEU A 308      23.465  40.122 -43.161  1.00  2.690          H  
ATOM   4945 1HD1 LEU A 308      23.290  38.602 -41.320  1.00  2.690          H  
ATOM   4946 2HD1 LEU A 308      24.730  38.319 -42.281  1.00  2.690          H  
ATOM   4947 3HD1 LEU A 308      24.867  39.148 -40.721  1.00  2.690          H  
ATOM   4948 1HD2 LEU A 308      22.418  40.840 -41.086  1.00  2.690          H  
ATOM   4949 2HD2 LEU A 308      24.002  41.388 -40.479  1.00  2.690          H  
ATOM   4950 3HD2 LEU A 308      23.252  42.169 -41.869  1.00  2.690          H  
ATOM   4951  N   CYS A 309      27.775  41.918 -44.570  1.00  1.480          N  
ATOM   4952  CA  CYS A 309      29.154  42.370 -44.791  1.00  1.440          C  
ATOM   4953  C   CYS A 309      29.150  43.762 -45.431  1.00  1.500          C  
ATOM   4954  O   CYS A 309      29.976  44.616 -45.087  1.00  1.540          O  
ATOM   4955  CB  CYS A 309      29.932  41.408 -45.679  1.00  2.030          C  
ATOM   4956  SG  CYS A 309      30.319  39.833 -44.929  1.00  2.030          S  
ATOM   4957  H   CYS A 309      27.416  41.096 -45.059  1.00  1.780          H  
ATOM   4958  HA  CYS A 309      29.660  42.427 -43.831  1.00  1.730          H  
ATOM   4959 1HB  CYS A 309      29.356  41.215 -46.580  1.00  2.440          H  
ATOM   4960 2HB  CYS A 309      30.863  41.876 -45.968  1.00  2.440          H  
ATOM   4961  HG  CYS A 309      29.048  39.521 -44.651  1.00  2.440          H  
ATOM   4962  N   LEU A 310      28.200  43.989 -46.346  1.00  1.550          N  
ATOM   4963  CA  LEU A 310      28.037  45.267 -47.010  1.00  1.650          C  
ATOM   4964  C   LEU A 310      27.668  46.325 -45.990  1.00  1.760          C  
ATOM   4965  O   LEU A 310      28.172  47.448 -46.064  1.00  1.880          O  
ATOM   4966  CB  LEU A 310      26.972  45.161 -48.113  1.00  2.270          C  
ATOM   4967  CG  LEU A 310      26.664  46.420 -48.960  1.00  2.270          C  
ATOM   4968  CD1 LEU A 310      27.912  46.904 -49.684  1.00  2.270          C  
ATOM   4969  CD2 LEU A 310      25.578  46.053 -49.965  1.00  2.270          C  
ATOM   4970  H   LEU A 310      27.595  43.214 -46.628  1.00  1.860          H  
ATOM   4971  HA  LEU A 310      28.988  45.545 -47.445  1.00  1.980          H  
ATOM   4972 1HB  LEU A 310      27.258  44.358 -48.787  1.00  2.720          H  
ATOM   4973 2HB  LEU A 310      26.044  44.873 -47.639  1.00  2.720          H  
ATOM   4974  HG  LEU A 310      26.311  47.227 -48.310  1.00  2.720          H  
ATOM   4975 1HD1 LEU A 310      27.668  47.782 -50.280  1.00  2.720          H  
ATOM   4976 2HD1 LEU A 310      28.685  47.169 -48.970  1.00  2.720          H  
ATOM   4977 3HD1 LEU A 310      28.260  46.118 -50.330  1.00  2.720          H  
ATOM   4978 1HD2 LEU A 310      25.329  46.925 -50.573  1.00  2.720          H  
ATOM   4979 2HD2 LEU A 310      25.933  45.251 -50.609  1.00  2.720          H  
ATOM   4980 3HD2 LEU A 310      24.688  45.719 -49.429  1.00  2.720          H  
ATOM   4981  N   LYS A 311      26.792  45.980 -45.040  1.00  1.760          N  
ATOM   4982  CA  LYS A 311      26.410  46.893 -43.980  1.00  1.880          C  
ATOM   4983  C   LYS A 311      27.581  47.130 -43.023  1.00  1.890          C  
ATOM   4984  O   LYS A 311      27.838  48.269 -42.650  1.00  1.960          O  
ATOM   4985  CB  LYS A 311      25.161  46.389 -43.272  1.00  2.580          C  
ATOM   4986  CG  LYS A 311      23.889  46.454 -44.166  1.00  2.580          C  
ATOM   4987  CD  LYS A 311      23.376  47.879 -44.383  1.00  2.580          C  
ATOM   4988  CE  LYS A 311      22.068  47.873 -45.168  1.00  2.580          C  
ATOM   4989  NZ  LYS A 311      21.570  49.254 -45.441  1.00  2.580          N  
ATOM   4990  H   LYS A 311      26.349  45.058 -45.098  1.00  2.110          H  
ATOM   4991  HA  LYS A 311      26.172  47.844 -44.430  1.00  2.260          H  
ATOM   4992 1HB  LYS A 311      25.312  45.351 -42.978  1.00  3.100          H  
ATOM   4993 2HB  LYS A 311      24.985  46.967 -42.364  1.00  3.100          H  
ATOM   4994 1HG  LYS A 311      24.158  46.068 -45.147  1.00  3.100          H  
ATOM   4995 2HG  LYS A 311      23.107  45.835 -43.784  1.00  3.100          H  
ATOM   4996 1HD  LYS A 311      23.221  48.364 -43.418  1.00  3.100          H  
ATOM   4997 2HD  LYS A 311      24.096  48.458 -44.952  1.00  3.100          H  
ATOM   4998 1HE  LYS A 311      22.229  47.360 -46.117  1.00  3.100          H  
ATOM   4999 2HE  LYS A 311      21.312  47.330 -44.598  1.00  3.100          H  
ATOM   5000 1HZ  LYS A 311      20.706  49.203 -45.964  1.00  3.100          H  
ATOM   5001 2HZ  LYS A 311      21.405  49.736 -44.569  1.00  3.100          H  
ATOM   5002 3HZ  LYS A 311      22.258  49.762 -45.981  1.00  3.100          H  
ATOM   5003  N   TYR A 312      28.380  46.092 -42.716  1.00  1.830          N  
ATOM   5004  CA  TYR A 312      29.555  46.293 -41.861  1.00  1.880          C  
ATOM   5005  C   TYR A 312      30.370  47.415 -42.462  1.00  1.910          C  
ATOM   5006  O   TYR A 312      30.776  48.345 -41.770  1.00  2.010          O  
ATOM   5007  CB  TYR A 312      30.442  45.036 -41.793  1.00  2.610          C  
ATOM   5008  CG  TYR A 312      31.732  45.226 -40.996  1.00  2.610          C  
ATOM   5009  CD1 TYR A 312      31.714  45.024 -39.654  1.00  2.610          C  
ATOM   5010  CD2 TYR A 312      32.929  45.624 -41.623  1.00  2.610          C  
ATOM   5011  CE1 TYR A 312      32.857  45.193 -38.910  1.00  2.610          C  
ATOM   5012  CE2 TYR A 312      34.083  45.795 -40.867  1.00  2.610          C  
ATOM   5013  CZ  TYR A 312      34.038  45.574 -39.510  1.00  2.610          C  
ATOM   5014  OH  TYR A 312      35.160  45.718 -38.716  1.00  2.610          O  
ATOM   5015  H   TYR A 312      28.123  45.148 -43.007  1.00  2.200          H  
ATOM   5016  HA  TYR A 312      29.241  46.585 -40.865  1.00  2.260          H  
ATOM   5017 1HB  TYR A 312      29.873  44.226 -41.337  1.00  3.130          H  
ATOM   5018 2HB  TYR A 312      30.711  44.716 -42.782  1.00  3.130          H  
ATOM   5019  HD1 TYR A 312      30.792  44.724 -39.182  1.00  3.130          H  
ATOM   5020  HD2 TYR A 312      32.956  45.795 -42.700  1.00  3.130          H  
ATOM   5021  HE1 TYR A 312      32.840  45.027 -37.837  1.00  3.130          H  
ATOM   5022  HE2 TYR A 312      35.017  46.100 -41.339  1.00  3.130          H  
ATOM   5023  HH  TYR A 312      35.968  45.834 -39.259  1.00  3.130          H  
ATOM   5024  N   LEU A 313      30.619  47.313 -43.761  1.00  1.840          N  
ATOM   5025  CA  LEU A 313      31.342  48.325 -44.505  1.00  1.910          C  
ATOM   5026  C   LEU A 313      30.613  49.680 -44.537  1.00  2.060          C  
ATOM   5027  O   LEU A 313      31.173  50.717 -44.186  1.00  2.530          O  
ATOM   5028  CB  LEU A 313      31.533  47.815 -45.933  1.00  2.650          C  
ATOM   5029  CG  LEU A 313      32.171  48.739 -46.925  1.00  2.650          C  
ATOM   5030  CD1 LEU A 313      33.617  49.046 -46.497  1.00  2.650          C  
ATOM   5031  CD2 LEU A 313      32.042  48.108 -48.302  1.00  2.650          C  
ATOM   5032  H   LEU A 313      30.284  46.478 -44.258  1.00  2.210          H  
ATOM   5033  HA  LEU A 313      32.305  48.461 -44.010  1.00  2.290          H  
ATOM   5034 1HB  LEU A 313      32.131  46.905 -45.890  1.00  3.180          H  
ATOM   5035 2HB  LEU A 313      30.568  47.544 -46.325  1.00  3.180          H  
ATOM   5036  HG  LEU A 313      31.631  49.669 -46.944  1.00  3.180          H  
ATOM   5037 1HD1 LEU A 313      34.075  49.714 -47.196  1.00  3.180          H  
ATOM   5038 2HD1 LEU A 313      33.621  49.507 -45.518  1.00  3.180          H  
ATOM   5039 3HD1 LEU A 313      34.180  48.165 -46.458  1.00  3.180          H  
ATOM   5040 1HD2 LEU A 313      32.454  48.768 -49.033  1.00  3.180          H  
ATOM   5041 2HD2 LEU A 313      32.556  47.175 -48.324  1.00  3.180          H  
ATOM   5042 3HD2 LEU A 313      30.989  47.944 -48.522  1.00  3.180          H  
ATOM   5043  N   SER A 314      29.336  49.684 -44.912  1.00  1.870          N  
ATOM   5044  CA  SER A 314      28.580  50.922 -45.077  1.00  2.010          C  
ATOM   5045  C   SER A 314      28.561  51.749 -43.795  1.00  2.180          C  
ATOM   5046  O   SER A 314      28.644  52.978 -43.825  1.00  2.350          O  
ATOM   5047  CB  SER A 314      27.159  50.594 -45.480  1.00  2.760          C  
ATOM   5048  OG  SER A 314      27.125  49.948 -46.732  1.00  2.760          O  
ATOM   5049  H   SER A 314      28.890  48.807 -45.155  1.00  2.240          H  
ATOM   5050  HA  SER A 314      29.051  51.509 -45.867  1.00  2.410          H  
ATOM   5051 1HB  SER A 314      26.705  49.975 -44.723  1.00  3.310          H  
ATOM   5052 2HB  SER A 314      26.583  51.516 -45.531  1.00  3.310          H  
ATOM   5053  HG  SER A 314      27.492  49.050 -46.576  1.00  3.310          H  
ATOM   5054  N   LEU A 315      28.518  51.062 -42.666  1.00  2.200          N  
ATOM   5055  CA  LEU A 315      28.499  51.660 -41.343  1.00  2.410          C  
ATOM   5056  C   LEU A 315      29.878  52.166 -40.876  1.00  2.530          C  
ATOM   5057  O   LEU A 315      29.963  52.850 -39.851  1.00  2.870          O  
ATOM   5058  CB  LEU A 315      27.958  50.601 -40.369  1.00  3.290          C  
ATOM   5059  CG  LEU A 315      26.451  50.181 -40.533  1.00  3.290          C  
ATOM   5060  CD1 LEU A 315      26.174  48.952 -39.675  1.00  3.290          C  
ATOM   5061  CD2 LEU A 315      25.534  51.328 -40.065  1.00  3.290          C  
ATOM   5062  H   LEU A 315      28.419  50.044 -42.726  1.00  2.640          H  
ATOM   5063  HA  LEU A 315      27.829  52.512 -41.373  1.00  2.890          H  
ATOM   5064 1HB  LEU A 315      28.565  49.696 -40.496  1.00  3.950          H  
ATOM   5065 2HB  LEU A 315      28.089  50.947 -39.380  1.00  3.950          H  
ATOM   5066  HG  LEU A 315      26.246  49.940 -41.576  1.00  3.950          H  
ATOM   5067 1HD1 LEU A 315      25.134  48.650 -39.782  1.00  3.950          H  
ATOM   5068 2HD1 LEU A 315      26.822  48.136 -40.003  1.00  3.950          H  
ATOM   5069 3HD1 LEU A 315      26.373  49.177 -38.635  1.00  3.950          H  
ATOM   5070 1HD2 LEU A 315      24.496  51.022 -40.172  1.00  3.950          H  
ATOM   5071 2HD2 LEU A 315      25.737  51.556 -39.016  1.00  3.950          H  
ATOM   5072 3HD2 LEU A 315      25.703  52.216 -40.665  1.00  3.950          H  
ATOM   5073  N   THR A 316      30.953  51.841 -41.614  1.00  2.360          N  
ATOM   5074  CA  THR A 316      32.307  52.252 -41.262  1.00  2.590          C  
ATOM   5075  C   THR A 316      32.983  53.139 -42.338  1.00  2.550          C  
ATOM   5076  O   THR A 316      33.999  53.778 -42.045  1.00  2.660          O  
ATOM   5077  CB  THR A 316      33.202  51.036 -40.931  1.00  3.530          C  
ATOM   5078  OG1 THR A 316      33.314  50.178 -42.067  1.00  3.530          O  
ATOM   5079  CG2 THR A 316      32.604  50.240 -39.787  1.00  3.530          C  
ATOM   5080  H   THR A 316      30.844  51.287 -42.460  1.00  2.830          H  
ATOM   5081  HA  THR A 316      32.248  52.849 -40.355  1.00  3.110          H  
ATOM   5082  HB  THR A 316      34.189  51.386 -40.640  1.00  4.240          H  
ATOM   5083  HG1 THR A 316      34.011  49.538 -41.906  1.00  4.240          H  
ATOM   5084 1HG2 THR A 316      33.252  49.392 -39.567  1.00  4.240          H  
ATOM   5085 2HG2 THR A 316      32.521  50.878 -38.910  1.00  4.240          H  
ATOM   5086 3HG2 THR A 316      31.622  49.880 -40.061  1.00  4.240          H  
ATOM   5087  N   ILE A 317      32.401  53.248 -43.557  1.00  2.400          N  
ATOM   5088  CA  ILE A 317      33.008  54.083 -44.623  1.00  2.390          C  
ATOM   5089  C   ILE A 317      32.224  55.312 -45.130  1.00  2.410          C  
ATOM   5090  O   ILE A 317      32.194  55.520 -46.343  1.00  2.680          O  
ATOM   5091  CB  ILE A 317      33.394  53.335 -45.923  1.00  3.350          C  
ATOM   5092  CG1 ILE A 317      32.215  52.627 -46.623  1.00  3.350          C  
ATOM   5093  CG2 ILE A 317      34.417  52.374 -45.539  1.00  3.350          C  
ATOM   5094  CD1 ILE A 317      32.511  52.222 -48.083  1.00  3.350          C  
ATOM   5095  H   ILE A 317      31.588  52.662 -43.757  1.00  2.880          H  
ATOM   5096  HA  ILE A 317      33.939  54.462 -44.211  1.00  2.870          H  
ATOM   5097  HB  ILE A 317      33.820  54.024 -46.631  1.00  4.020          H  
ATOM   5098 1HG1 ILE A 317      31.998  51.753 -46.086  1.00  4.020          H  
ATOM   5099 2HG1 ILE A 317      31.334  53.261 -46.613  1.00  4.020          H  
ATOM   5100 1HG2 ILE A 317      34.790  51.843 -46.396  1.00  4.020          H  
ATOM   5101 2HG2 ILE A 317      35.207  52.926 -45.085  1.00  4.020          H  
ATOM   5102 3HG2 ILE A 317      34.001  51.674 -44.817  1.00  4.020          H  
ATOM   5103 1HD1 ILE A 317      31.640  51.715 -48.496  1.00  4.020          H  
ATOM   5104 2HD1 ILE A 317      32.719  53.123 -48.665  1.00  4.020          H  
ATOM   5105 3HD1 ILE A 317      33.355  51.570 -48.148  1.00  4.020          H  
ATOM   5106  N   PRO A 318      31.556  56.127 -44.313  1.00  2.490          N  
ATOM   5107  CA  PRO A 318      30.816  57.272 -44.798  1.00  2.630          C  
ATOM   5108  C   PRO A 318      31.753  58.269 -45.485  1.00  2.710          C  
ATOM   5109  O   PRO A 318      32.876  58.483 -45.024  1.00  2.810          O  
ATOM   5110  CB  PRO A 318      30.220  57.861 -43.515  1.00  3.940          C  
ATOM   5111  CG  PRO A 318      31.134  57.366 -42.406  1.00  3.940          C  
ATOM   5112  CD  PRO A 318      31.618  56.008 -42.865  1.00  3.940          C  
ATOM   5113  HA  PRO A 318      30.029  56.929 -45.487  1.00  3.160          H  
ATOM   5114 1HB  PRO A 318      30.190  58.961 -43.586  1.00  4.730          H  
ATOM   5115 2HB  PRO A 318      29.181  57.518 -43.390  1.00  4.730          H  
ATOM   5116 1HG  PRO A 318      31.968  58.073 -42.261  1.00  4.730          H  
ATOM   5117 2HG  PRO A 318      30.585  57.318 -41.455  1.00  4.730          H  
ATOM   5118 1HD  PRO A 318      32.654  55.879 -42.534  1.00  4.730          H  
ATOM   5119 2HD  PRO A 318      30.938  55.216 -42.501  1.00  4.730          H  
ATOM   5120  N   GLY A 319      31.228  58.936 -46.510  1.00  3.250          N  
ATOM   5121  CA  GLY A 319      31.898  59.960 -47.319  1.00  3.740          C  
ATOM   5122  C   GLY A 319      32.368  59.431 -48.680  1.00  3.420          C  
ATOM   5123  O   GLY A 319      32.768  58.275 -48.836  1.00  3.630          O  
ATOM   5124  H   GLY A 319      30.289  58.690 -46.785  1.00  3.900          H  
ATOM   5125 1HA  GLY A 319      31.221  60.801 -47.474  1.00  4.490          H  
ATOM   5126 2HA  GLY A 319      32.755  60.344 -46.769  1.00  4.490          H  
ATOM   5127  N   GLN A 320      32.350  60.334 -49.659  1.00  3.210          N  
ATOM   5128  CA  GLN A 320      32.647  60.054 -51.064  1.00  3.110          C  
ATOM   5129  C   GLN A 320      34.063  59.610 -51.382  1.00  2.800          C  
ATOM   5130  O   GLN A 320      34.281  58.844 -52.327  1.00  2.930          O  
ATOM   5131  CB  GLN A 320      32.309  61.288 -51.908  1.00  4.390          C  
ATOM   5132  CG  GLN A 320      30.814  61.640 -51.934  1.00  4.390          C  
ATOM   5133  CD  GLN A 320      30.370  62.514 -50.754  1.00  4.390          C  
ATOM   5134  OE1 GLN A 320      31.049  62.593 -49.715  1.00  4.390          O  
ATOM   5135  NE2 GLN A 320      29.231  63.167 -50.906  1.00  4.390          N  
ATOM   5136  H   GLN A 320      32.052  61.279 -49.418  1.00  3.850          H  
ATOM   5137  HA  GLN A 320      31.983  59.247 -51.377  1.00  3.730          H  
ATOM   5138 1HB  GLN A 320      32.857  62.149 -51.527  1.00  5.270          H  
ATOM   5139 2HB  GLN A 320      32.632  61.124 -52.936  1.00  5.270          H  
ATOM   5140 1HG  GLN A 320      30.595  62.177 -52.855  1.00  5.270          H  
ATOM   5141 2HG  GLN A 320      30.240  60.714 -51.899  1.00  5.270          H  
ATOM   5142 1HE2 GLN A 320      28.886  63.753 -50.171  1.00  5.270          H  
ATOM   5143 2HE2 GLN A 320      28.710  63.077 -51.755  1.00  5.270          H  
ATOM   5144  N   HIS A 321      35.033  60.024 -50.583  1.00  2.860          N  
ATOM   5145  CA  HIS A 321      36.415  59.675 -50.844  1.00  3.070          C  
ATOM   5146  C   HIS A 321      36.689  58.210 -50.552  1.00  2.810          C  
ATOM   5147  O   HIS A 321      37.723  57.654 -50.964  1.00  3.120          O  
ATOM   5148  CB  HIS A 321      37.313  60.589 -50.022  1.00  4.210          C  
ATOM   5149  CG  HIS A 321      37.051  60.476 -48.574  1.00  4.210          C  
ATOM   5150  ND1 HIS A 321      35.897  60.978 -47.996  1.00  4.210          N  
ATOM   5151  CD2 HIS A 321      37.779  59.944 -47.566  1.00  4.210          C  
ATOM   5152  CE1 HIS A 321      35.924  60.735 -46.692  1.00  4.210          C  
ATOM   5153  NE2 HIS A 321      37.057  60.120 -46.406  1.00  4.210          N  
ATOM   5154  H   HIS A 321      34.842  60.631 -49.785  1.00  3.430          H  
ATOM   5155  HA  HIS A 321      36.637  59.848 -51.897  1.00  3.680          H  
ATOM   5156 1HB  HIS A 321      38.359  60.342 -50.208  1.00  5.060          H  
ATOM   5157 2HB  HIS A 321      37.157  61.623 -50.324  1.00  5.060          H  
ATOM   5158  HD2 HIS A 321      38.753  59.462 -47.656  1.00  5.060          H  
ATOM   5159  HE1 HIS A 321      35.149  61.004 -45.974  1.00  5.060          H  
ATOM   5160  HE2 HIS A 321      37.347  59.818 -45.484  1.00  5.060          H  
ATOM   5161  N   LEU A 322      35.754  57.545 -49.881  1.00  2.470          N  
ATOM   5162  CA  LEU A 322      36.012  56.178 -49.567  1.00  2.440          C  
ATOM   5163  C   LEU A 322      35.519  55.252 -50.656  1.00  2.180          C  
ATOM   5164  O   LEU A 322      35.695  54.042 -50.544  1.00  2.070          O  
ATOM   5165  CB  LEU A 322      35.468  55.855 -48.182  1.00  3.430          C  
ATOM   5166  CG  LEU A 322      36.145  56.686 -47.032  1.00  3.430          C  
ATOM   5167  CD1 LEU A 322      35.504  56.385 -45.762  1.00  3.430          C  
ATOM   5168  CD2 LEU A 322      37.634  56.381 -46.925  1.00  3.430          C  
ATOM   5169  H   LEU A 322      34.873  57.982 -49.573  1.00  2.960          H  
ATOM   5170  HA  LEU A 322      37.075  56.047 -49.536  1.00  2.930          H  
ATOM   5171 1HB  LEU A 322      34.390  56.076 -48.165  1.00  4.110          H  
ATOM   5172 2HB  LEU A 322      35.617  54.797 -47.984  1.00  4.110          H  
ATOM   5173  HG  LEU A 322      35.992  57.732 -47.229  1.00  4.110          H  
ATOM   5174 1HD1 LEU A 322      35.947  56.981 -44.972  1.00  4.110          H  
ATOM   5175 2HD1 LEU A 322      34.461  56.631 -45.847  1.00  4.110          H  
ATOM   5176 3HD1 LEU A 322      35.634  55.338 -45.540  1.00  4.110          H  
ATOM   5177 1HD2 LEU A 322      38.058  56.970 -46.113  1.00  4.110          H  
ATOM   5178 2HD2 LEU A 322      37.767  55.326 -46.715  1.00  4.110          H  
ATOM   5179 3HD2 LEU A 322      38.157  56.637 -47.830  1.00  4.110          H  
ATOM   5180  N   SER A 323      34.935  55.801 -51.731  1.00  2.150          N  
ATOM   5181  CA  SER A 323      34.558  54.966 -52.865  1.00  2.010          C  
ATOM   5182  C   SER A 323      35.862  54.460 -53.494  1.00  1.900          C  
ATOM   5183  O   SER A 323      36.041  53.260 -53.739  1.00  1.780          O  
ATOM   5184  CB  SER A 323      33.742  55.752 -53.871  1.00  2.870          C  
ATOM   5185  OG  SER A 323      33.381  54.950 -54.962  1.00  2.870          O  
ATOM   5186  H   SER A 323      34.775  56.813 -51.786  1.00  2.580          H  
ATOM   5187  HA  SER A 323      33.977  54.113 -52.512  1.00  2.410          H  
ATOM   5188 1HB  SER A 323      32.848  56.141 -53.386  1.00  3.440          H  
ATOM   5189 2HB  SER A 323      34.320  56.609 -54.218  1.00  3.440          H  
ATOM   5190  HG  SER A 323      32.860  55.512 -55.539  1.00  3.440          H  
ATOM   5191  N   THR A 324      36.801  55.396 -53.702  1.00  2.010          N  
ATOM   5192  CA  THR A 324      38.121  55.108 -54.249  1.00  1.990          C  
ATOM   5193  C   THR A 324      38.896  54.199 -53.303  1.00  1.920          C  
ATOM   5194  O   THR A 324      39.568  53.244 -53.733  1.00  1.890          O  
ATOM   5195  CB  THR A 324      38.930  56.408 -54.473  1.00  2.790          C  
ATOM   5196  OG1 THR A 324      38.246  57.250 -55.415  1.00  2.790          O  
ATOM   5197  CG2 THR A 324      40.316  56.068 -55.019  1.00  2.790          C  
ATOM   5198  H   THR A 324      36.566  56.358 -53.498  1.00  2.410          H  
ATOM   5199  HA  THR A 324      38.000  54.597 -55.204  1.00  2.390          H  
ATOM   5200  HB  THR A 324      39.028  56.944 -53.525  1.00  3.350          H  
ATOM   5201  HG1 THR A 324      38.669  58.114 -55.442  1.00  3.350          H  
ATOM   5202 1HG2 THR A 324      40.872  56.989 -55.180  1.00  3.350          H  
ATOM   5203 2HG2 THR A 324      40.862  55.443 -54.315  1.00  3.350          H  
ATOM   5204 3HG2 THR A 324      40.208  55.540 -55.963  1.00  3.350          H  
ATOM   5205  N   GLN A 325      38.852  54.509 -52.003  1.00  1.940          N  
ATOM   5206  CA  GLN A 325      39.594  53.681 -51.073  1.00  1.960          C  
ATOM   5207  C   GLN A 325      39.015  52.267 -51.034  1.00  1.830          C  
ATOM   5208  O   GLN A 325      39.775  51.296 -51.023  1.00  1.780          O  
ATOM   5209  CB  GLN A 325      39.630  54.337 -49.694  1.00  2.740          C  
ATOM   5210  CG  GLN A 325      40.406  55.643 -49.697  1.00  2.740          C  
ATOM   5211  CD  GLN A 325      41.823  55.406 -50.100  1.00  2.740          C  
ATOM   5212  OE1 GLN A 325      42.451  54.491 -49.587  1.00  2.740          O  
ATOM   5213  NE2 GLN A 325      42.331  56.208 -51.023  1.00  2.740          N  
ATOM   5214  H   GLN A 325      38.332  55.332 -51.683  1.00  2.330          H  
ATOM   5215  HA  GLN A 325      40.618  53.593 -51.434  1.00  2.350          H  
ATOM   5216 1HB  GLN A 325      38.629  54.491 -49.330  1.00  3.280          H  
ATOM   5217 2HB  GLN A 325      40.130  53.705 -48.995  1.00  3.280          H  
ATOM   5218 1HG  GLN A 325      39.952  56.327 -50.416  1.00  3.280          H  
ATOM   5219 2HG  GLN A 325      40.397  56.089 -48.709  1.00  3.280          H  
ATOM   5220 1HE2 GLN A 325      43.277  56.086 -51.333  1.00  3.280          H  
ATOM   5221 2HE2 GLN A 325      41.770  56.940 -51.415  1.00  3.280          H  
ATOM   5222  N   LEU A 326      37.688  52.127 -51.133  1.00  1.810          N  
ATOM   5223  CA  LEU A 326      37.081  50.811 -51.171  1.00  1.750          C  
ATOM   5224  C   LEU A 326      37.605  50.038 -52.365  1.00  1.620          C  
ATOM   5225  O   LEU A 326      38.052  48.903 -52.225  1.00  1.570          O  
ATOM   5226  CB  LEU A 326      35.550  50.906 -51.250  1.00  2.470          C  
ATOM   5227  CG  LEU A 326      34.778  49.578 -51.404  1.00  2.470          C  
ATOM   5228  CD1 LEU A 326      35.042  48.689 -50.217  1.00  2.470          C  
ATOM   5229  CD2 LEU A 326      33.284  49.875 -51.559  1.00  2.470          C  
ATOM   5230  H   LEU A 326      37.071  52.941 -51.114  1.00  2.170          H  
ATOM   5231  HA  LEU A 326      37.365  50.291 -50.261  1.00  2.100          H  
ATOM   5232 1HB  LEU A 326      35.192  51.404 -50.348  1.00  2.970          H  
ATOM   5233 2HB  LEU A 326      35.290  51.534 -52.097  1.00  2.970          H  
ATOM   5234  HG  LEU A 326      35.115  49.066 -52.286  1.00  2.970          H  
ATOM   5235 1HD1 LEU A 326      34.487  47.763 -50.349  1.00  2.970          H  
ATOM   5236 2HD1 LEU A 326      36.099  48.457 -50.131  1.00  2.970          H  
ATOM   5237 3HD1 LEU A 326      34.718  49.188 -49.323  1.00  2.970          H  
ATOM   5238 1HD2 LEU A 326      32.735  48.939 -51.684  1.00  2.970          H  
ATOM   5239 2HD2 LEU A 326      32.919  50.399 -50.677  1.00  2.970          H  
ATOM   5240 3HD2 LEU A 326      33.133  50.502 -52.439  1.00  2.970          H  
ATOM   5241  N   ARG A 327      37.613  50.653 -53.550  1.00  1.590          N  
ATOM   5242  CA  ARG A 327      38.103  49.938 -54.722  1.00  1.540          C  
ATOM   5243  C   ARG A 327      39.511  49.365 -54.469  1.00  1.520          C  
ATOM   5244  O   ARG A 327      39.774  48.205 -54.815  1.00  1.450          O  
ATOM   5245  CB  ARG A 327      38.081  50.840 -55.945  1.00  2.180          C  
ATOM   5246  CG  ARG A 327      38.509  50.178 -57.263  1.00  2.180          C  
ATOM   5247  CD  ARG A 327      38.418  51.129 -58.406  1.00  2.180          C  
ATOM   5248  NE  ARG A 327      39.360  52.229 -58.259  1.00  2.180          N  
ATOM   5249  CZ  ARG A 327      39.367  53.376 -58.981  1.00  2.180          C  
ATOM   5250  NH1 ARG A 327      38.475  53.604 -59.935  1.00  2.180          N  
ATOM   5251  NH2 ARG A 327      40.295  54.290 -58.725  1.00  2.180          N  
ATOM   5252  H   ARG A 327      37.228  51.602 -53.632  1.00  1.910          H  
ATOM   5253  HA  ARG A 327      37.433  49.106 -54.913  1.00  1.850          H  
ATOM   5254 1HB  ARG A 327      37.073  51.233 -56.080  1.00  2.610          H  
ATOM   5255 2HB  ARG A 327      38.734  51.693 -55.765  1.00  2.610          H  
ATOM   5256 1HG  ARG A 327      39.544  49.840 -57.188  1.00  2.610          H  
ATOM   5257 2HG  ARG A 327      37.862  49.322 -57.474  1.00  2.610          H  
ATOM   5258 1HD  ARG A 327      38.635  50.605 -59.343  1.00  2.610          H  
ATOM   5259 2HD  ARG A 327      37.411  51.540 -58.444  1.00  2.610          H  
ATOM   5260  HE  ARG A 327      40.062  52.129 -57.545  1.00  2.610          H  
ATOM   5261 1HH1 ARG A 327      37.740  52.920 -60.174  1.00  2.610          H  
ATOM   5262 2HH1 ARG A 327      38.509  54.467 -60.454  1.00  2.610          H  
ATOM   5263 1HH2 ARG A 327      40.984  54.122 -58.004  1.00  2.610          H  
ATOM   5264 2HH2 ARG A 327      40.319  55.151 -59.252  1.00  2.610          H  
ATOM   5265  N   THR A 328      40.405  50.161 -53.853  1.00  1.600          N  
ATOM   5266  CA  THR A 328      41.755  49.676 -53.519  1.00  1.620          C  
ATOM   5267  C   THR A 328      41.710  48.492 -52.541  1.00  1.510          C  
ATOM   5268  O   THR A 328      42.404  47.488 -52.748  1.00  1.440          O  
ATOM   5269  CB  THR A 328      42.649  50.809 -52.954  1.00  2.260          C  
ATOM   5270  OG1 THR A 328      42.842  51.801 -53.974  1.00  2.260          O  
ATOM   5271  CG2 THR A 328      44.025  50.257 -52.470  1.00  2.260          C  
ATOM   5272  H   THR A 328      40.135  51.130 -53.648  1.00  1.920          H  
ATOM   5273  HA  THR A 328      42.223  49.324 -54.436  1.00  1.940          H  
ATOM   5274  HB  THR A 328      42.141  51.275 -52.131  1.00  2.710          H  
ATOM   5275  HG1 THR A 328      42.023  52.292 -54.093  1.00  2.710          H  
ATOM   5276 1HG2 THR A 328      44.618  51.081 -52.079  1.00  2.710          H  
ATOM   5277 2HG2 THR A 328      43.886  49.518 -51.685  1.00  2.710          H  
ATOM   5278 3HG2 THR A 328      44.550  49.796 -53.307  1.00  2.710          H  
ATOM   5279  N   LEU A 329      40.893  48.599 -51.490  1.00  1.510          N  
ATOM   5280  CA  LEU A 329      40.737  47.540 -50.486  1.00  1.430          C  
ATOM   5281  C   LEU A 329      40.245  46.250 -51.102  1.00  1.290          C  
ATOM   5282  O   LEU A 329      40.662  45.146 -50.733  1.00  1.230          O  
ATOM   5283  CB  LEU A 329      39.721  47.972 -49.430  1.00  2.030          C  
ATOM   5284  CG  LEU A 329      39.376  47.023 -48.297  1.00  2.030          C  
ATOM   5285  CD1 LEU A 329      40.635  46.657 -47.498  1.00  2.030          C  
ATOM   5286  CD2 LEU A 329      38.338  47.757 -47.422  1.00  2.030          C  
ATOM   5287  H   LEU A 329      40.374  49.480 -51.372  1.00  1.810          H  
ATOM   5288  HA  LEU A 329      41.710  47.372 -50.028  1.00  1.720          H  
ATOM   5289 1HB  LEU A 329      40.042  48.863 -48.999  1.00  2.440          H  
ATOM   5290 2HB  LEU A 329      38.791  48.181 -49.942  1.00  2.440          H  
ATOM   5291  HG  LEU A 329      38.938  46.103 -48.692  1.00  2.440          H  
ATOM   5292 1HD1 LEU A 329      40.382  46.002 -46.690  1.00  2.440          H  
ATOM   5293 2HD1 LEU A 329      41.355  46.148 -48.137  1.00  2.440          H  
ATOM   5294 3HD1 LEU A 329      41.083  47.556 -47.099  1.00  2.440          H  
ATOM   5295 1HD2 LEU A 329      38.033  47.141 -46.610  1.00  2.440          H  
ATOM   5296 2HD2 LEU A 329      38.774  48.676 -47.032  1.00  2.440          H  
ATOM   5297 3HD2 LEU A 329      37.468  47.998 -48.027  1.00  2.440          H  
ATOM   5298  N   CYS A 330      39.303  46.395 -52.008  1.00  1.270          N  
ATOM   5299  CA  CYS A 330      38.701  45.271 -52.665  1.00  1.190          C  
ATOM   5300  C   CYS A 330      39.711  44.545 -53.539  1.00  1.170          C  
ATOM   5301  O   CYS A 330      39.815  43.314 -53.486  1.00  1.120          O  
ATOM   5302  CB  CYS A 330      37.558  45.771 -53.489  1.00  1.700          C  
ATOM   5303  SG  CYS A 330      36.273  46.398 -52.519  1.00  1.700          S  
ATOM   5304  H   CYS A 330      38.989  47.343 -52.216  1.00  1.520          H  
ATOM   5305  HA  CYS A 330      38.325  44.587 -51.923  1.00  1.430          H  
ATOM   5306 1HB  CYS A 330      37.883  46.537 -54.191  1.00  2.040          H  
ATOM   5307 2HB  CYS A 330      37.175  44.968 -54.012  1.00  2.040          H  
ATOM   5308  HG  CYS A 330      36.935  47.513 -52.128  1.00  2.040          H  
ATOM   5309  N   SER A 331      40.514  45.308 -54.291  1.00  1.250          N  
ATOM   5310  CA  SER A 331      41.540  44.726 -55.147  1.00  1.290          C  
ATOM   5311  C   SER A 331      42.513  43.943 -54.290  1.00  1.240          C  
ATOM   5312  O   SER A 331      42.828  42.786 -54.578  1.00  1.220          O  
ATOM   5313  CB  SER A 331      42.268  45.805 -55.915  1.00  1.790          C  
ATOM   5314  OG  SER A 331      43.262  45.253 -56.737  1.00  1.790          O  
ATOM   5315  H   SER A 331      40.355  46.320 -54.317  1.00  1.500          H  
ATOM   5316  HA  SER A 331      41.068  44.048 -55.854  1.00  1.550          H  
ATOM   5317 1HB  SER A 331      41.551  46.362 -56.522  1.00  2.150          H  
ATOM   5318 2HB  SER A 331      42.717  46.509 -55.215  1.00  2.150          H  
ATOM   5319  HG  SER A 331      43.677  45.997 -57.179  1.00  2.150          H  
ATOM   5320  N   LEU A 332      42.930  44.550 -53.179  1.00  1.250          N  
ATOM   5321  CA  LEU A 332      43.853  43.944 -52.237  1.00  1.250          C  
ATOM   5322  C   LEU A 332      43.312  42.577 -51.812  1.00  1.130          C  
ATOM   5323  O   LEU A 332      44.011  41.558 -51.924  1.00  1.120          O  
ATOM   5324  CB  LEU A 332      43.960  44.921 -51.047  1.00  1.750          C  
ATOM   5325  CG  LEU A 332      44.960  44.726 -49.929  1.00  1.750          C  
ATOM   5326  CD1 LEU A 332      45.215  46.117 -49.338  1.00  1.750          C  
ATOM   5327  CD2 LEU A 332      44.414  43.806 -48.850  1.00  1.750          C  
ATOM   5328  H   LEU A 332      42.629  45.514 -53.005  1.00  1.500          H  
ATOM   5329  HA  LEU A 332      44.823  43.816 -52.717  1.00  1.500          H  
ATOM   5330 1HB  LEU A 332      44.120  45.916 -51.460  1.00  2.100          H  
ATOM   5331 2HB  LEU A 332      43.008  44.932 -50.563  1.00  2.100          H  
ATOM   5332  HG  LEU A 332      45.879  44.315 -50.319  1.00  2.100          H  
ATOM   5333 1HD1 LEU A 332      45.915  46.057 -48.517  1.00  2.100          H  
ATOM   5334 2HD1 LEU A 332      45.618  46.774 -50.115  1.00  2.100          H  
ATOM   5335 3HD1 LEU A 332      44.279  46.527 -48.975  1.00  2.100          H  
ATOM   5336 1HD2 LEU A 332      45.144  43.709 -48.043  1.00  2.100          H  
ATOM   5337 2HD2 LEU A 332      43.494  44.224 -48.454  1.00  2.100          H  
ATOM   5338 3HD2 LEU A 332      44.221  42.829 -49.260  1.00  2.100          H  
ATOM   5339  N   ALA A 333      42.040  42.537 -51.383  1.00  1.070          N  
ATOM   5340  CA  ALA A 333      41.430  41.288 -50.963  1.00  0.980          C  
ATOM   5341  C   ALA A 333      41.405  40.249 -52.073  1.00  0.980          C  
ATOM   5342  O   ALA A 333      41.704  39.075 -51.820  1.00  0.970          O  
ATOM   5343  CB  ALA A 333      39.997  41.532 -50.542  1.00  1.410          C  
ATOM   5344  H   ALA A 333      41.507  43.411 -51.311  1.00  1.280          H  
ATOM   5345  HA  ALA A 333      42.005  40.897 -50.129  1.00  1.180          H  
ATOM   5346 1HB  ALA A 333      39.557  40.602 -50.214  1.00  1.690          H  
ATOM   5347 2HB  ALA A 333      39.932  42.247 -49.762  1.00  1.690          H  
ATOM   5348 3HB  ALA A 333      39.456  41.914 -51.396  1.00  1.690          H  
ATOM   5349  N   ALA A 334      41.063  40.677 -53.300  1.00  1.040          N  
ATOM   5350  CA  ALA A 334      40.981  39.777 -54.444  1.00  1.090          C  
ATOM   5351  C   ALA A 334      42.312  39.172 -54.794  1.00  1.130          C  
ATOM   5352  O   ALA A 334      42.388  37.962 -55.030  1.00  1.160          O  
ATOM   5353  CB  ALA A 334      40.426  40.507 -55.650  1.00  1.510          C  
ATOM   5354  H   ALA A 334      40.798  41.663 -53.418  1.00  1.250          H  
ATOM   5355  HA  ALA A 334      40.324  38.962 -54.186  1.00  1.310          H  
ATOM   5356 1HB  ALA A 334      40.354  39.820 -56.480  1.00  1.810          H  
ATOM   5357 2HB  ALA A 334      39.444  40.907 -55.415  1.00  1.810          H  
ATOM   5358 3HB  ALA A 334      41.096  41.325 -55.914  1.00  1.810          H  
ATOM   5359  N   GLU A 335      43.375  39.974 -54.778  1.00  1.170          N  
ATOM   5360  CA  GLU A 335      44.682  39.433 -55.103  1.00  1.230          C  
ATOM   5361  C   GLU A 335      45.082  38.444 -54.028  1.00  1.220          C  
ATOM   5362  O   GLU A 335      45.678  37.404 -54.320  1.00  1.270          O  
ATOM   5363  CB  GLU A 335      45.716  40.544 -55.261  1.00  1.700          C  
ATOM   5364  CG  GLU A 335      45.523  41.405 -56.513  1.00  1.700          C  
ATOM   5365  CD  GLU A 335      45.656  40.614 -57.790  1.00  1.700          C  
ATOM   5366  OE1 GLU A 335      46.557  39.813 -57.881  1.00  1.700          O  
ATOM   5367  OE2 GLU A 335      44.851  40.801 -58.670  1.00  1.700          O  
ATOM   5368  H   GLU A 335      43.252  40.977 -54.598  1.00  1.400          H  
ATOM   5369  HA  GLU A 335      44.613  38.899 -56.050  1.00  1.480          H  
ATOM   5370 1HB  GLU A 335      45.667  41.209 -54.392  1.00  2.040          H  
ATOM   5371 2HB  GLU A 335      46.714  40.114 -55.290  1.00  2.040          H  
ATOM   5372 1HG  GLU A 335      44.529  41.855 -56.477  1.00  2.040          H  
ATOM   5373 2HG  GLU A 335      46.252  42.212 -56.506  1.00  2.040          H  
ATOM   5374  N   GLY A 336      44.710  38.754 -52.791  1.00  1.160          N  
ATOM   5375  CA  GLY A 336      44.971  37.894 -51.661  1.00  1.160          C  
ATOM   5376  C   GLY A 336      44.338  36.540 -51.855  1.00  1.160          C  
ATOM   5377  O   GLY A 336      45.023  35.525 -51.872  1.00  1.270          O  
ATOM   5378  H   GLY A 336      44.266  39.664 -52.629  1.00  1.390          H  
ATOM   5379 1HA  GLY A 336      46.041  37.798 -51.504  1.00  1.390          H  
ATOM   5380 2HA  GLY A 336      44.545  38.337 -50.775  1.00  1.390          H  
ATOM   5381  N   ILE A 337      43.034  36.511 -52.119  1.00  1.100          N  
ATOM   5382  CA  ILE A 337      42.375  35.227 -52.285  1.00  1.140          C  
ATOM   5383  C   ILE A 337      43.019  34.468 -53.444  1.00  1.260          C  
ATOM   5384  O   ILE A 337      43.287  33.273 -53.314  1.00  1.340          O  
ATOM   5385  CB  ILE A 337      40.853  35.350 -52.522  1.00  1.580          C  
ATOM   5386  CG1 ILE A 337      40.102  36.006 -51.269  1.00  1.580          C  
ATOM   5387  CG2 ILE A 337      40.276  33.928 -52.809  1.00  1.580          C  
ATOM   5388  CD1 ILE A 337      40.158  35.243 -49.934  1.00  1.580          C  
ATOM   5389  H   ILE A 337      42.515  37.394 -52.141  1.00  1.320          H  
ATOM   5390  HA  ILE A 337      42.536  34.640 -51.386  1.00  1.370          H  
ATOM   5391  HB  ILE A 337      40.679  35.999 -53.381  1.00  1.900          H  
ATOM   5392 1HG1 ILE A 337      40.528  36.987 -51.099  1.00  1.900          H  
ATOM   5393 2HG1 ILE A 337      39.056  36.129 -51.531  1.00  1.900          H  
ATOM   5394 1HG2 ILE A 337      39.218  33.984 -53.004  1.00  1.900          H  
ATOM   5395 2HG2 ILE A 337      40.755  33.488 -53.676  1.00  1.900          H  
ATOM   5396 3HG2 ILE A 337      40.444  33.273 -51.962  1.00  1.900          H  
ATOM   5397 1HD1 ILE A 337      39.607  35.804 -49.182  1.00  1.900          H  
ATOM   5398 2HD1 ILE A 337      39.703  34.260 -50.034  1.00  1.900          H  
ATOM   5399 3HD1 ILE A 337      41.190  35.134 -49.606  1.00  1.900          H  
ATOM   5400  N   CYS A 338      43.331  35.152 -54.555  1.00  1.290          N  
ATOM   5401  CA  CYS A 338      43.935  34.488 -55.712  1.00  1.420          C  
ATOM   5402  C   CYS A 338      45.211  33.734 -55.339  1.00  1.540          C  
ATOM   5403  O   CYS A 338      45.453  32.629 -55.848  1.00  1.670          O  
ATOM   5404  CB  CYS A 338      44.355  35.505 -56.780  1.00  1.940          C  
ATOM   5405  SG  CYS A 338      43.044  36.392 -57.567  1.00  1.940          S  
ATOM   5406  H   CYS A 338      43.098  36.147 -54.610  1.00  1.550          H  
ATOM   5407  HA  CYS A 338      43.214  33.788 -56.122  1.00  1.700          H  
ATOM   5408 1HB  CYS A 338      45.022  36.234 -56.342  1.00  2.320          H  
ATOM   5409 2HB  CYS A 338      44.916  34.993 -57.552  1.00  2.320          H  
ATOM   5410  HG  CYS A 338      42.740  37.168 -56.503  1.00  2.320          H  
ATOM   5411  N   GLN A 339      46.006  34.341 -54.443  1.00  1.490          N  
ATOM   5412  CA  GLN A 339      47.280  33.830 -53.940  1.00  1.590          C  
ATOM   5413  C   GLN A 339      47.150  33.082 -52.609  1.00  1.540          C  
ATOM   5414  O   GLN A 339      48.158  32.764 -51.971  1.00  1.580          O  
ATOM   5415  CB  GLN A 339      48.273  34.981 -53.769  1.00  2.190          C  
ATOM   5416  CG  GLN A 339      48.602  35.711 -55.058  1.00  2.190          C  
ATOM   5417  CD  GLN A 339      49.232  34.810 -56.088  1.00  2.190          C  
ATOM   5418  OE1 GLN A 339      50.203  34.102 -55.811  1.00  2.190          O  
ATOM   5419  NE2 GLN A 339      48.679  34.826 -57.291  1.00  2.190          N  
ATOM   5420  H   GLN A 339      45.717  35.268 -54.100  1.00  1.790          H  
ATOM   5421  HA  GLN A 339      47.676  33.128 -54.671  1.00  1.910          H  
ATOM   5422 1HB  GLN A 339      47.844  35.713 -53.075  1.00  2.620          H  
ATOM   5423 2HB  GLN A 339      49.198  34.614 -53.331  1.00  2.620          H  
ATOM   5424 1HG  GLN A 339      47.679  36.113 -55.477  1.00  2.620          H  
ATOM   5425 2HG  GLN A 339      49.293  36.522 -54.837  1.00  2.620          H  
ATOM   5426 1HE2 GLN A 339      49.048  34.248 -58.022  1.00  2.620          H  
ATOM   5427 2HE2 GLN A 339      47.891  35.417 -57.464  1.00  2.620          H  
ATOM   5428  N   ARG A 340      45.921  32.820 -52.178  1.00  1.460          N  
ATOM   5429  CA  ARG A 340      45.628  32.132 -50.934  1.00  1.440          C  
ATOM   5430  C   ARG A 340      46.297  32.759 -49.699  1.00  1.360          C  
ATOM   5431  O   ARG A 340      46.537  31.984 -48.782  1.00  1.450          O  
ATOM   5432  CB  ARG A 340      46.002  30.659 -51.069  1.00  2.020          C  
ATOM   5433  CG  ARG A 340      45.249  29.924 -52.199  1.00  2.020          C  
ATOM   5434  CD  ARG A 340      45.601  28.487 -52.275  1.00  2.020          C  
ATOM   5435  NE  ARG A 340      45.198  27.759 -51.077  1.00  2.020          N  
ATOM   5436  CZ  ARG A 340      45.703  26.573 -50.683  1.00  2.020          C  
ATOM   5437  NH1 ARG A 340      46.646  25.958 -51.412  1.00  2.020          N  
ATOM   5438  NH2 ARG A 340      45.279  26.030 -49.548  1.00  2.020          N  
ATOM   5439  H   ARG A 340      45.124  33.118 -52.740  1.00  1.750          H  
ATOM   5440  HA  ARG A 340      44.547  32.185 -50.787  1.00  1.730          H  
ATOM   5441 1HB  ARG A 340      47.066  30.556 -51.246  1.00  2.430          H  
ATOM   5442 2HB  ARG A 340      45.775  30.143 -50.144  1.00  2.430          H  
ATOM   5443 1HG  ARG A 340      44.190  30.003 -52.029  1.00  2.430          H  
ATOM   5444 2HG  ARG A 340      45.493  30.390 -53.155  1.00  2.430          H  
ATOM   5445 1HD  ARG A 340      45.094  28.043 -53.130  1.00  2.430          H  
ATOM   5446 2HD  ARG A 340      46.669  28.392 -52.401  1.00  2.430          H  
ATOM   5447  HE  ARG A 340      44.508  28.193 -50.467  1.00  2.430          H  
ATOM   5448 1HH1 ARG A 340      46.976  26.368 -52.272  1.00  2.430          H  
ATOM   5449 2HH1 ARG A 340      47.085  25.076 -51.082  1.00  2.430          H  
ATOM   5450 1HH2 ARG A 340      44.569  26.497 -48.962  1.00  2.430          H  
ATOM   5451 2HH2 ARG A 340      45.686  25.173 -49.222  1.00  2.430          H  
ATOM   5452  N   ARG A 341      45.750  33.932 -49.383  1.00  1.230          N  
ATOM   5453  CA  ARG A 341      46.597  34.810 -48.602  1.00  1.210          C  
ATOM   5454  C   ARG A 341      45.790  35.790 -47.759  1.00  1.100          C  
ATOM   5455  O   ARG A 341      45.098  36.660 -48.294  1.00  1.250          O  
ATOM   5456  CB  ARG A 341      47.580  35.575 -49.485  1.00  1.700          C  
ATOM   5457  CG  ARG A 341      48.572  36.434 -48.704  1.00  1.700          C  
ATOM   5458  CD  ARG A 341      49.700  36.969 -49.530  1.00  1.700          C  
ATOM   5459  NE  ARG A 341      49.305  38.014 -50.467  1.00  1.700          N  
ATOM   5460  CZ  ARG A 341      50.173  38.683 -51.279  1.00  1.700          C  
ATOM   5461  NH1 ARG A 341      51.467  38.403 -51.248  1.00  1.700          N  
ATOM   5462  NH2 ARG A 341      49.747  39.627 -52.105  1.00  1.700          N  
ATOM   5463  H   ARG A 341      44.842  33.838 -48.947  1.00  1.480          H  
ATOM   5464  HA  ARG A 341      47.182  34.189 -47.924  1.00  1.450          H  
ATOM   5465 1HB  ARG A 341      48.151  34.875 -50.097  1.00  2.040          H  
ATOM   5466 2HB  ARG A 341      47.038  36.218 -50.157  1.00  2.040          H  
ATOM   5467 1HG  ARG A 341      48.048  37.296 -48.275  1.00  2.040          H  
ATOM   5468 2HG  ARG A 341      49.002  35.842 -47.897  1.00  2.040          H  
ATOM   5469 1HD  ARG A 341      50.454  37.378 -48.861  1.00  2.040          H  
ATOM   5470 2HD  ARG A 341      50.131  36.148 -50.101  1.00  2.040          H  
ATOM   5471  HE  ARG A 341      48.325  38.262 -50.505  1.00  2.040          H  
ATOM   5472 1HH1 ARG A 341      51.821  37.693 -50.626  1.00  2.040          H  
ATOM   5473 2HH1 ARG A 341      52.138  38.925 -51.853  1.00  2.040          H  
ATOM   5474 1HH2 ARG A 341      48.767  39.873 -52.159  1.00  2.040          H  
ATOM   5475 2HH2 ARG A 341      50.417  40.105 -52.697  1.00  2.040          H  
ATOM   5476  N   THR A 342      45.985  35.695 -46.440  1.00  0.960          N  
ATOM   5477  CA  THR A 342      45.353  36.600 -45.469  1.00  0.890          C  
ATOM   5478  C   THR A 342      46.379  37.585 -44.965  1.00  0.960          C  
ATOM   5479  O   THR A 342      46.039  38.716 -44.625  1.00  1.370          O  
ATOM   5480  CB  THR A 342      44.722  35.863 -44.263  1.00  1.270          C  
ATOM   5481  OG1 THR A 342      43.644  35.046 -44.711  1.00  1.270          O  
ATOM   5482  CG2 THR A 342      44.183  36.879 -43.218  1.00  1.270          C  
ATOM   5483  H   THR A 342      46.536  34.909 -46.117  1.00  1.150          H  
ATOM   5484  HA  THR A 342      44.562  37.157 -45.969  1.00  1.070          H  
ATOM   5485  HB  THR A 342      45.469  35.227 -43.795  1.00  1.530          H  
ATOM   5486  HG1 THR A 342      43.979  34.338 -45.288  1.00  1.530          H  
ATOM   5487 1HG2 THR A 342      43.736  36.333 -42.392  1.00  1.530          H  
ATOM   5488 2HG2 THR A 342      44.979  37.506 -42.827  1.00  1.530          H  
ATOM   5489 3HG2 THR A 342      43.424  37.509 -43.689  1.00  1.530          H  
ATOM   5490  N   LEU A 343      47.639  37.154 -44.892  1.00  0.970          N  
ATOM   5491  CA  LEU A 343      48.696  38.041 -44.448  1.00  1.090          C  
ATOM   5492  C   LEU A 343      49.537  38.442 -45.622  1.00  1.140          C  
ATOM   5493  O   LEU A 343      50.137  37.615 -46.311  1.00  1.580          O  
ATOM   5494  CB  LEU A 343      49.553  37.475 -43.330  1.00  1.480          C  
ATOM   5495  CG  LEU A 343      48.862  37.223 -41.984  1.00  1.480          C  
ATOM   5496  CD1 LEU A 343      49.854  36.673 -41.031  1.00  1.480          C  
ATOM   5497  CD2 LEU A 343      48.296  38.506 -41.403  1.00  1.480          C  
ATOM   5498  H   LEU A 343      47.870  36.218 -45.171  1.00  1.160          H  
ATOM   5499  HA  LEU A 343      48.244  38.939 -44.088  1.00  1.310          H  
ATOM   5500 1HB  LEU A 343      49.944  36.524 -43.673  1.00  1.770          H  
ATOM   5501 2HB  LEU A 343      50.394  38.156 -43.163  1.00  1.770          H  
ATOM   5502  HG  LEU A 343      48.078  36.510 -42.122  1.00  1.770          H  
ATOM   5503 1HD1 LEU A 343      49.375  36.498 -40.076  1.00  1.770          H  
ATOM   5504 2HD1 LEU A 343      50.254  35.749 -41.410  1.00  1.770          H  
ATOM   5505 3HD1 LEU A 343      50.660  37.392 -40.889  1.00  1.770          H  
ATOM   5506 1HD2 LEU A 343      47.833  38.285 -40.446  1.00  1.770          H  
ATOM   5507 2HD2 LEU A 343      49.099  39.235 -41.258  1.00  1.770          H  
ATOM   5508 3HD2 LEU A 343      47.558  38.915 -42.060  1.00  1.770          H  
ATOM   5509  N   PHE A 344      49.551  39.732 -45.830  1.00  1.140          N  
ATOM   5510  CA  PHE A 344      50.162  40.380 -46.962  1.00  1.580          C  
ATOM   5511  C   PHE A 344      51.403  41.138 -46.542  1.00  1.610          C  
ATOM   5512  O   PHE A 344      51.496  41.585 -45.401  1.00  1.420          O  
ATOM   5513  CB  PHE A 344      49.171  41.378 -47.481  1.00  2.040          C  
ATOM   5514  CG  PHE A 344      47.883  40.869 -47.985  1.00  2.040          C  
ATOM   5515  CD1 PHE A 344      46.898  40.510 -47.094  1.00  2.040          C  
ATOM   5516  CD2 PHE A 344      47.599  40.830 -49.322  1.00  2.040          C  
ATOM   5517  CE1 PHE A 344      45.700  40.096 -47.516  1.00  2.040          C  
ATOM   5518  CE2 PHE A 344      46.369  40.426 -49.749  1.00  2.040          C  
ATOM   5519  CZ  PHE A 344      45.422  40.056 -48.831  1.00  2.040          C  
ATOM   5520  H   PHE A 344      49.032  40.294 -45.149  1.00  1.370          H  
ATOM   5521  HA  PHE A 344      50.420  39.637 -47.716  1.00  1.900          H  
ATOM   5522 1HB  PHE A 344      48.938  42.059 -46.678  1.00  2.440          H  
ATOM   5523 2HB  PHE A 344      49.645  41.913 -48.266  1.00  2.440          H  
ATOM   5524  HD1 PHE A 344      47.083  40.556 -46.019  1.00  2.440          H  
ATOM   5525  HD2 PHE A 344      48.353  41.146 -50.041  1.00  2.440          H  
ATOM   5526  HE1 PHE A 344      44.958  39.806 -46.790  1.00  2.440          H  
ATOM   5527  HE2 PHE A 344      46.133  40.412 -50.818  1.00  2.440          H  
ATOM   5528  HZ  PHE A 344      44.441  39.740 -49.149  1.00  2.440          H  
ATOM   5529  N   SER A 345      52.362  41.325 -47.448  1.00  2.130          N  
ATOM   5530  CA  SER A 345      53.521  42.133 -47.084  1.00  2.300          C  
ATOM   5531  C   SER A 345      53.439  43.504 -47.739  1.00  2.320          C  
ATOM   5532  O   SER A 345      52.896  43.650 -48.843  1.00  2.390          O  
ATOM   5533  CB  SER A 345      54.799  41.433 -47.504  1.00  3.150          C  
ATOM   5534  OG  SER A 345      54.870  41.312 -48.902  1.00  3.150          O  
ATOM   5535  H   SER A 345      52.299  40.932 -48.376  1.00  2.560          H  
ATOM   5536  HA  SER A 345      53.536  42.261 -46.005  1.00  2.760          H  
ATOM   5537 1HB  SER A 345      55.658  41.992 -47.136  1.00  3.780          H  
ATOM   5538 2HB  SER A 345      54.833  40.442 -47.048  1.00  3.780          H  
ATOM   5539  HG  SER A 345      55.662  40.793 -49.087  1.00  3.780          H  
ATOM   5540  N   LYS A 346      54.072  44.501 -47.112  1.00  2.360          N  
ATOM   5541  CA  LYS A 346      54.091  45.854 -47.665  1.00  2.510          C  
ATOM   5542  C   LYS A 346      54.504  45.933 -49.130  1.00  2.480          C  
ATOM   5543  O   LYS A 346      53.942  46.723 -49.888  1.00  2.400          O  
ATOM   5544  CB  LYS A 346      55.018  46.782 -46.871  1.00  3.450          C  
ATOM   5545  CG  LYS A 346      55.006  48.227 -47.397  1.00  3.450          C  
ATOM   5546  CD  LYS A 346      55.858  49.172 -46.571  1.00  3.450          C  
ATOM   5547  CE  LYS A 346      55.853  50.575 -47.180  1.00  3.450          C  
ATOM   5548  NZ  LYS A 346      56.693  51.530 -46.400  1.00  3.450          N  
ATOM   5549  H   LYS A 346      54.451  44.316 -46.178  1.00  2.830          H  
ATOM   5550  HA  LYS A 346      53.082  46.257 -47.593  1.00  3.010          H  
ATOM   5551 1HB  LYS A 346      54.744  46.794 -45.827  1.00  4.140          H  
ATOM   5552 2HB  LYS A 346      56.041  46.413 -46.936  1.00  4.140          H  
ATOM   5553 1HG  LYS A 346      55.385  48.253 -48.421  1.00  4.140          H  
ATOM   5554 2HG  LYS A 346      53.979  48.587 -47.405  1.00  4.140          H  
ATOM   5555 1HD  LYS A 346      55.463  49.227 -45.556  1.00  4.140          H  
ATOM   5556 2HD  LYS A 346      56.882  48.801 -46.532  1.00  4.140          H  
ATOM   5557 1HE  LYS A 346      56.232  50.519 -48.200  1.00  4.140          H  
ATOM   5558 2HE  LYS A 346      54.827  50.949 -47.207  1.00  4.140          H  
ATOM   5559 1HZ  LYS A 346      56.663  52.443 -46.838  1.00  4.140          H  
ATOM   5560 2HZ  LYS A 346      56.340  51.603 -45.458  1.00  4.140          H  
ATOM   5561 3HZ  LYS A 346      57.647  51.204 -46.377  1.00  4.140          H  
ATOM   5562  N   SER A 347      55.517  45.171 -49.546  1.00  2.590          N  
ATOM   5563  CA  SER A 347      56.004  45.332 -50.913  1.00  2.640          C  
ATOM   5564  C   SER A 347      54.935  45.049 -51.960  1.00  2.570          C  
ATOM   5565  O   SER A 347      54.693  45.883 -52.842  1.00  2.630          O  
ATOM   5566  CB  SER A 347      57.187  44.410 -51.154  1.00  3.680          C  
ATOM   5567  OG  SER A 347      58.289  44.770 -50.360  1.00  3.680          O  
ATOM   5568  H   SER A 347      55.956  44.515 -48.918  1.00  3.110          H  
ATOM   5569  HA  SER A 347      56.334  46.364 -51.034  1.00  3.170          H  
ATOM   5570 1HB  SER A 347      56.896  43.382 -50.935  1.00  4.410          H  
ATOM   5571 2HB  SER A 347      57.464  44.452 -52.207  1.00  4.410          H  
ATOM   5572  HG  SER A 347      58.999  44.167 -50.599  1.00  4.410          H  
ATOM   5573  N   ASP A 348      54.240  43.918 -51.836  1.00  2.490          N  
ATOM   5574  CA  ASP A 348      53.214  43.593 -52.816  1.00  2.500          C  
ATOM   5575  C   ASP A 348      52.019  44.497 -52.664  1.00  2.380          C  
ATOM   5576  O   ASP A 348      51.402  44.897 -53.656  1.00  2.450          O  
ATOM   5577  CB  ASP A 348      52.745  42.148 -52.673  1.00  3.500          C  
ATOM   5578  CG  ASP A 348      53.764  41.132 -53.127  1.00  3.500          C  
ATOM   5579  OD1 ASP A 348      54.691  41.507 -53.811  1.00  3.500          O  
ATOM   5580  OD2 ASP A 348      53.596  39.970 -52.798  1.00  3.500          O  
ATOM   5581  H   ASP A 348      54.476  43.262 -51.100  1.00  2.990          H  
ATOM   5582  HA  ASP A 348      53.629  43.735 -53.814  1.00  3.000          H  
ATOM   5583 1HB  ASP A 348      52.502  41.958 -51.624  1.00  4.200          H  
ATOM   5584 2HB  ASP A 348      51.831  42.013 -53.250  1.00  4.200          H  
ATOM   5585  N   LEU A 349      51.683  44.830 -51.427  1.00  2.260          N  
ATOM   5586  CA  LEU A 349      50.521  45.644 -51.209  1.00  2.150          C  
ATOM   5587  C   LEU A 349      50.647  47.009 -51.833  1.00  2.240          C  
ATOM   5588  O   LEU A 349      49.699  47.469 -52.476  1.00  2.250          O  
ATOM   5589  CB  LEU A 349      50.324  45.801 -49.720  1.00  3.050          C  
ATOM   5590  CG  LEU A 349      49.876  44.601 -48.964  1.00  3.050          C  
ATOM   5591  CD1 LEU A 349      50.059  44.860 -47.513  1.00  3.050          C  
ATOM   5592  CD2 LEU A 349      48.432  44.362 -49.252  1.00  3.050          C  
ATOM   5593  H   LEU A 349      52.230  44.493 -50.626  1.00  2.710          H  
ATOM   5594  HA  LEU A 349      49.671  45.148 -51.665  1.00  2.580          H  
ATOM   5595 1HB  LEU A 349      51.259  46.146 -49.285  1.00  3.660          H  
ATOM   5596 2HB  LEU A 349      49.593  46.545 -49.578  1.00  3.660          H  
ATOM   5597  HG  LEU A 349      50.468  43.743 -49.243  1.00  3.660          H  
ATOM   5598 1HD1 LEU A 349      49.757  44.027 -46.949  1.00  3.660          H  
ATOM   5599 2HD1 LEU A 349      51.097  45.048 -47.322  1.00  3.660          H  
ATOM   5600 3HD1 LEU A 349      49.494  45.692 -47.201  1.00  3.660          H  
ATOM   5601 1HD2 LEU A 349      48.058  43.543 -48.697  1.00  3.660          H  
ATOM   5602 2HD2 LEU A 349      47.897  45.231 -48.969  1.00  3.660          H  
ATOM   5603 3HD2 LEU A 349      48.278  44.166 -50.306  1.00  3.660          H  
ATOM   5604  N   CYS A 350      51.812  47.646 -51.687  1.00  2.350          N  
ATOM   5605  CA  CYS A 350      52.024  48.956 -52.272  1.00  2.480          C  
ATOM   5606  C   CYS A 350      52.068  48.874 -53.797  1.00  2.530          C  
ATOM   5607  O   CYS A 350      51.462  49.706 -54.474  1.00  2.560          O  
ATOM   5608  CB  CYS A 350      53.269  49.608 -51.699  1.00  3.420          C  
ATOM   5609  SG  CYS A 350      53.059  50.094 -49.952  1.00  3.420          S  
ATOM   5610  H   CYS A 350      52.554  47.221 -51.122  1.00  2.820          H  
ATOM   5611  HA  CYS A 350      51.188  49.591 -51.987  1.00  2.980          H  
ATOM   5612 1HB  CYS A 350      54.111  48.912 -51.761  1.00  4.100          H  
ATOM   5613 2HB  CYS A 350      53.517  50.495 -52.275  1.00  4.100          H  
ATOM   5614  HG  CYS A 350      51.794  50.592 -50.067  1.00  4.100          H  
ATOM   5615  N   LYS A 351      52.692  47.824 -54.365  1.00  2.550          N  
ATOM   5616  CA  LYS A 351      52.719  47.679 -55.828  1.00  2.650          C  
ATOM   5617  C   LYS A 351      51.296  47.640 -56.390  1.00  2.570          C  
ATOM   5618  O   LYS A 351      51.021  48.175 -57.467  1.00  2.680          O  
ATOM   5619  CB  LYS A 351      53.458  46.402 -56.266  1.00  3.670          C  
ATOM   5620  CG  LYS A 351      54.985  46.411 -56.103  1.00  3.670          C  
ATOM   5621  CD  LYS A 351      55.602  45.051 -56.537  1.00  3.670          C  
ATOM   5622  CE  LYS A 351      57.122  45.025 -56.352  1.00  3.670          C  
ATOM   5623  NZ  LYS A 351      57.736  43.706 -56.777  1.00  3.670          N  
ATOM   5624  H   LYS A 351      53.207  47.158 -53.779  1.00  3.060          H  
ATOM   5625  HA  LYS A 351      53.227  48.543 -56.254  1.00  3.180          H  
ATOM   5626 1HB  LYS A 351      53.080  45.562 -55.681  1.00  4.400          H  
ATOM   5627 2HB  LYS A 351      53.231  46.195 -57.310  1.00  4.400          H  
ATOM   5628 1HG  LYS A 351      55.400  47.201 -56.728  1.00  4.400          H  
ATOM   5629 2HG  LYS A 351      55.248  46.622 -55.077  1.00  4.400          H  
ATOM   5630 1HD  LYS A 351      55.165  44.252 -55.930  1.00  4.400          H  
ATOM   5631 2HD  LYS A 351      55.365  44.859 -57.582  1.00  4.400          H  
ATOM   5632 1HE  LYS A 351      57.562  45.825 -56.944  1.00  4.400          H  
ATOM   5633 2HE  LYS A 351      57.351  45.196 -55.298  1.00  4.400          H  
ATOM   5634 1HZ  LYS A 351      58.737  43.747 -56.639  1.00  4.400          H  
ATOM   5635 2HZ  LYS A 351      57.362  42.929 -56.233  1.00  4.400          H  
ATOM   5636 3HZ  LYS A 351      57.542  43.545 -57.754  1.00  4.400          H  
ATOM   5637  N   GLN A 352      50.389  47.029 -55.629  1.00  2.400          N  
ATOM   5638  CA  GLN A 352      48.987  46.868 -55.985  1.00  2.330          C  
ATOM   5639  C   GLN A 352      48.078  48.067 -55.632  1.00  2.380          C  
ATOM   5640  O   GLN A 352      46.877  48.011 -55.907  1.00  2.410          O  
ATOM   5641  CB  GLN A 352      48.467  45.598 -55.309  1.00  3.290          C  
ATOM   5642  CG  GLN A 352      49.126  44.326 -55.830  1.00  3.290          C  
ATOM   5643  CD  GLN A 352      48.754  43.095 -55.035  1.00  3.290          C  
ATOM   5644  OE1 GLN A 352      48.059  43.179 -54.016  1.00  3.290          O  
ATOM   5645  NE2 GLN A 352      49.228  41.947 -55.497  1.00  3.290          N  
ATOM   5646  H   GLN A 352      50.716  46.570 -54.770  1.00  2.880          H  
ATOM   5647  HA  GLN A 352      48.937  46.726 -57.062  1.00  2.800          H  
ATOM   5648 1HB  GLN A 352      48.663  45.662 -54.236  1.00  3.950          H  
ATOM   5649 2HB  GLN A 352      47.390  45.514 -55.446  1.00  3.950          H  
ATOM   5650 1HG  GLN A 352      48.803  44.172 -56.856  1.00  3.950          H  
ATOM   5651 2HG  GLN A 352      50.207  44.441 -55.800  1.00  3.950          H  
ATOM   5652 1HE2 GLN A 352      49.032  41.089 -55.028  1.00  3.950          H  
ATOM   5653 2HE2 GLN A 352      49.781  41.935 -56.331  1.00  3.950          H  
ATOM   5654  N   GLY A 353      48.624  49.140 -55.031  1.00  2.430          N  
ATOM   5655  CA  GLY A 353      47.820  50.313 -54.669  1.00  2.530          C  
ATOM   5656  C   GLY A 353      47.674  50.647 -53.170  1.00  2.420          C  
ATOM   5657  O   GLY A 353      47.018  51.637 -52.813  1.00  2.510          O  
ATOM   5658  H   GLY A 353      49.631  49.159 -54.852  1.00  2.920          H  
ATOM   5659 1HA  GLY A 353      48.251  51.177 -55.173  1.00  3.040          H  
ATOM   5660 2HA  GLY A 353      46.825  50.191 -55.093  1.00  3.040          H  
ATOM   5661  N   LEU A 354      48.290  49.887 -52.261  1.00  2.300          N  
ATOM   5662  CA  LEU A 354      48.140  50.233 -50.849  1.00  2.290          C  
ATOM   5663  C   LEU A 354      49.077  51.342 -50.411  1.00  2.500          C  
ATOM   5664  O   LEU A 354      50.107  51.105 -49.774  1.00  2.870          O  
ATOM   5665  CB  LEU A 354      48.392  49.053 -49.911  1.00  3.210          C  
ATOM   5666  CG  LEU A 354      48.041  49.297 -48.375  1.00  3.210          C  
ATOM   5667  CD1 LEU A 354      46.552  49.485 -48.197  1.00  3.210          C  
ATOM   5668  CD2 LEU A 354      48.517  48.139 -47.559  1.00  3.210          C  
ATOM   5669  H   LEU A 354      48.839  49.067 -52.515  1.00  2.760          H  
ATOM   5670  HA  LEU A 354      47.122  50.583 -50.712  1.00  2.750          H  
ATOM   5671 1HB  LEU A 354      47.831  48.191 -50.270  1.00  3.850          H  
ATOM   5672 2HB  LEU A 354      49.449  48.820 -49.964  1.00  3.850          H  
ATOM   5673  HG  LEU A 354      48.541  50.207 -48.027  1.00  3.850          H  
ATOM   5674 1HD1 LEU A 354      46.333  49.644 -47.163  1.00  3.850          H  
ATOM   5675 2HD1 LEU A 354      46.203  50.324 -48.752  1.00  3.850          H  
ATOM   5676 3HD1 LEU A 354      46.040  48.606 -48.529  1.00  3.850          H  
ATOM   5677 1HD2 LEU A 354      48.305  48.280 -46.517  1.00  3.850          H  
ATOM   5678 2HD2 LEU A 354      48.012  47.254 -47.899  1.00  3.850          H  
ATOM   5679 3HD2 LEU A 354      49.597  48.036 -47.687  1.00  3.850          H  
ATOM   5680  N   ALA A 355      48.694  52.551 -50.754  1.00  2.530          N  
ATOM   5681  CA  ALA A 355      49.415  53.759 -50.388  1.00  2.660          C  
ATOM   5682  C   ALA A 355      49.396  53.862 -48.875  1.00  2.590          C  
ATOM   5683  O   ALA A 355      48.453  53.380 -48.247  1.00  2.630          O  
ATOM   5684  CB  ALA A 355      48.771  54.983 -51.014  1.00  3.670          C  
ATOM   5685  H   ALA A 355      47.854  52.591 -51.340  1.00  3.040          H  
ATOM   5686  HA  ALA A 355      50.453  53.671 -50.717  1.00  3.190          H  
ATOM   5687 1HB  ALA A 355      49.321  55.876 -50.720  1.00  4.410          H  
ATOM   5688 2HB  ALA A 355      48.792  54.881 -52.097  1.00  4.410          H  
ATOM   5689 3HB  ALA A 355      47.740  55.065 -50.679  1.00  4.410          H  
ATOM   5690  N   GLU A 356      50.362  54.551 -48.274  1.00  2.700          N  
ATOM   5691  CA  GLU A 356      50.371  54.684 -46.815  1.00  2.930          C  
ATOM   5692  C   GLU A 356      49.055  55.275 -46.288  1.00  2.940          C  
ATOM   5693  O   GLU A 356      48.574  54.890 -45.215  1.00  3.120          O  
ATOM   5694  CB  GLU A 356      51.551  55.557 -46.390  1.00  4.010          C  
ATOM   5695  CG  GLU A 356      52.926  54.931 -46.680  1.00  4.010          C  
ATOM   5696  CD  GLU A 356      53.386  55.133 -48.112  1.00  4.010          C  
ATOM   5697  OE1 GLU A 356      52.650  55.735 -48.875  1.00  4.010          O  
ATOM   5698  OE2 GLU A 356      54.458  54.692 -48.442  1.00  4.010          O  
ATOM   5699  H   GLU A 356      51.131  54.958 -48.816  1.00  3.240          H  
ATOM   5700  HA  GLU A 356      50.505  53.694 -46.386  1.00  3.520          H  
ATOM   5701 1HB  GLU A 356      51.497  56.519 -46.902  1.00  4.810          H  
ATOM   5702 2HB  GLU A 356      51.488  55.755 -45.321  1.00  4.810          H  
ATOM   5703 1HG  GLU A 356      53.663  55.366 -46.005  1.00  4.810          H  
ATOM   5704 2HG  GLU A 356      52.870  53.862 -46.472  1.00  4.810          H  
ATOM   5705  N   ASP A 357      48.456  56.176 -47.065  1.00  2.870          N  
ATOM   5706  CA  ASP A 357      47.191  56.784 -46.707  1.00  2.880          C  
ATOM   5707  C   ASP A 357      46.070  55.747 -46.733  1.00  2.640          C  
ATOM   5708  O   ASP A 357      45.092  55.861 -45.977  1.00  2.650          O  
ATOM   5709  CB  ASP A 357      46.846  57.890 -47.699  1.00  4.030          C  
ATOM   5710  CG  ASP A 357      47.738  59.117 -47.593  1.00  4.030          C  
ATOM   5711  OD1 ASP A 357      48.424  59.282 -46.612  1.00  4.030          O  
ATOM   5712  OD2 ASP A 357      47.740  59.872 -48.527  1.00  4.030          O  
ATOM   5713  H   ASP A 357      48.923  56.474 -47.910  1.00  3.440          H  
ATOM   5714  HA  ASP A 357      47.269  57.197 -45.701  1.00  3.460          H  
ATOM   5715 1HB  ASP A 357      46.916  57.497 -48.713  1.00  4.830          H  
ATOM   5716 2HB  ASP A 357      45.811  58.202 -47.547  1.00  4.830          H  
ATOM   5717  N   ALA A 358      46.158  54.792 -47.676  1.00  2.560          N  
ATOM   5718  CA  ALA A 358      45.143  53.773 -47.849  1.00  2.590          C  
ATOM   5719  C   ALA A 358      45.163  52.824 -46.673  1.00  2.360          C  
ATOM   5720  O   ALA A 358      44.109  52.470 -46.154  1.00  2.410          O  
ATOM   5721  CB  ALA A 358      45.352  53.044 -49.162  1.00  3.610          C  
ATOM   5722  H   ALA A 358      46.987  54.708 -48.252  1.00  3.070          H  
ATOM   5723  HA  ALA A 358      44.172  54.259 -47.866  1.00  3.110          H  
ATOM   5724 1HB  ALA A 358      44.574  52.310 -49.297  1.00  4.340          H  
ATOM   5725 2HB  ALA A 358      45.311  53.760 -49.978  1.00  4.340          H  
ATOM   5726 3HB  ALA A 358      46.311  52.561 -49.157  1.00  4.340          H  
ATOM   5727  N   ILE A 359      46.349  52.442 -46.198  1.00  2.260          N  
ATOM   5728  CA  ILE A 359      46.334  51.557 -45.041  1.00  2.240          C  
ATOM   5729  C   ILE A 359      45.873  52.296 -43.814  1.00  2.280          C  
ATOM   5730  O   ILE A 359      45.088  51.759 -43.034  1.00  2.260          O  
ATOM   5731  CB  ILE A 359      47.656  50.803 -44.777  1.00  3.140          C  
ATOM   5732  CG1 ILE A 359      47.453  49.727 -43.627  1.00  3.140          C  
ATOM   5733  CG2 ILE A 359      48.803  51.720 -44.467  1.00  3.140          C  
ATOM   5734  CD1 ILE A 359      46.469  48.571 -43.899  1.00  3.140          C  
ATOM   5735  H   ILE A 359      47.206  52.734 -46.683  1.00  2.710          H  
ATOM   5736  HA  ILE A 359      45.593  50.796 -45.245  1.00  2.690          H  
ATOM   5737  HB  ILE A 359      47.920  50.283 -45.651  1.00  3.770          H  
ATOM   5738 1HG1 ILE A 359      48.399  49.302 -43.433  1.00  3.770          H  
ATOM   5739 2HG1 ILE A 359      47.120  50.236 -42.724  1.00  3.770          H  
ATOM   5740 1HG2 ILE A 359      49.709  51.130 -44.338  1.00  3.770          H  
ATOM   5741 2HG2 ILE A 359      48.931  52.393 -45.295  1.00  3.770          H  
ATOM   5742 3HG2 ILE A 359      48.622  52.286 -43.561  1.00  3.770          H  
ATOM   5743 1HD1 ILE A 359      46.448  47.909 -43.032  1.00  3.770          H  
ATOM   5744 2HD1 ILE A 359      45.480  48.957 -44.059  1.00  3.770          H  
ATOM   5745 3HD1 ILE A 359      46.784  48.007 -44.770  1.00  3.770          H  
ATOM   5746  N   ALA A 360      46.279  53.558 -43.638  1.00  2.450          N  
ATOM   5747  CA  ALA A 360      45.802  54.260 -42.463  1.00  2.630          C  
ATOM   5748  C   ALA A 360      44.278  54.280 -42.477  1.00  2.550          C  
ATOM   5749  O   ALA A 360      43.635  54.070 -41.441  1.00  2.580          O  
ATOM   5750  CB  ALA A 360      46.354  55.668 -42.433  1.00  3.610          C  
ATOM   5751  H   ALA A 360      46.947  54.004 -44.278  1.00  2.940          H  
ATOM   5752  HA  ALA A 360      46.131  53.718 -41.578  1.00  3.160          H  
ATOM   5753 1HB  ALA A 360      45.995  56.182 -41.545  1.00  4.330          H  
ATOM   5754 2HB  ALA A 360      47.443  55.629 -42.422  1.00  4.330          H  
ATOM   5755 3HB  ALA A 360      46.021  56.203 -43.326  1.00  4.330          H  
ATOM   5756  N   THR A 361      43.707  54.476 -43.667  1.00  2.530          N  
ATOM   5757  CA  THR A 361      42.277  54.493 -43.847  1.00  2.620          C  
ATOM   5758  C   THR A 361      41.637  53.141 -43.525  1.00  2.500          C  
ATOM   5759  O   THR A 361      40.686  53.086 -42.750  1.00  2.600          O  
ATOM   5760  CB  THR A 361      41.953  54.923 -45.301  1.00  3.630          C  
ATOM   5761  OG1 THR A 361      42.433  56.260 -45.527  1.00  3.630          O  
ATOM   5762  CG2 THR A 361      40.503  54.859 -45.573  1.00  3.630          C  
ATOM   5763  H   THR A 361      44.291  54.687 -44.479  1.00  3.040          H  
ATOM   5764  HA  THR A 361      41.859  55.233 -43.167  1.00  3.140          H  
ATOM   5765  HB  THR A 361      42.450  54.261 -45.994  1.00  4.360          H  
ATOM   5766  HG1 THR A 361      43.416  56.247 -45.572  1.00  4.360          H  
ATOM   5767 1HG2 THR A 361      40.327  55.157 -46.592  1.00  4.360          H  
ATOM   5768 2HG2 THR A 361      40.172  53.857 -45.440  1.00  4.360          H  
ATOM   5769 3HG2 THR A 361      39.966  55.521 -44.897  1.00  4.360          H  
ATOM   5770  N   PHE A 362      42.174  52.053 -44.080  1.00  2.410          N  
ATOM   5771  CA  PHE A 362      41.620  50.706 -43.926  1.00  2.560          C  
ATOM   5772  C   PHE A 362      41.693  50.206 -42.489  1.00  2.580          C  
ATOM   5773  O   PHE A 362      40.825  49.429 -42.033  1.00  2.860          O  
ATOM   5774  CB  PHE A 362      42.365  49.771 -44.854  1.00  3.520          C  
ATOM   5775  CG  PHE A 362      42.209  50.108 -46.335  1.00  3.520          C  
ATOM   5776  CD1 PHE A 362      41.116  50.794 -46.822  1.00  3.520          C  
ATOM   5777  CD2 PHE A 362      43.197  49.760 -47.252  1.00  3.520          C  
ATOM   5778  CE1 PHE A 362      41.031  51.108 -48.110  1.00  3.520          C  
ATOM   5779  CE2 PHE A 362      43.087  50.074 -48.560  1.00  3.520          C  
ATOM   5780  CZ  PHE A 362      42.015  50.752 -48.982  1.00  3.520          C  
ATOM   5781  H   PHE A 362      42.975  52.180 -44.708  1.00  2.890          H  
ATOM   5782  HA  PHE A 362      40.572  50.720 -44.183  1.00  3.070          H  
ATOM   5783 1HB  PHE A 362      43.413  49.809 -44.610  1.00  4.230          H  
ATOM   5784 2HB  PHE A 362      42.011  48.769 -44.694  1.00  4.230          H  
ATOM   5785  HD1 PHE A 362      40.318  51.095 -46.193  1.00  4.230          H  
ATOM   5786  HD2 PHE A 362      44.067  49.246 -46.925  1.00  4.230          H  
ATOM   5787  HE1 PHE A 362      40.166  51.634 -48.462  1.00  4.230          H  
ATOM   5788  HE2 PHE A 362      43.864  49.796 -49.267  1.00  4.230          H  
ATOM   5789  HZ  PHE A 362      41.923  51.016 -50.011  1.00  4.230          H  
ATOM   5790  N   LEU A 363      42.774  50.575 -41.802  1.00  2.540          N  
ATOM   5791  CA  LEU A 363      42.969  50.213 -40.411  1.00  2.850          C  
ATOM   5792  C   LEU A 363      41.910  50.933 -39.564  1.00  2.960          C  
ATOM   5793  O   LEU A 363      41.254  50.310 -38.725  1.00  3.230          O  
ATOM   5794  CB  LEU A 363      44.409  50.547 -39.992  1.00  3.870          C  
ATOM   5795  CG  LEU A 363      44.890  50.060 -38.595  1.00  3.870          C  
ATOM   5796  CD1 LEU A 363      46.407  49.814 -38.678  1.00  3.870          C  
ATOM   5797  CD2 LEU A 363      44.587  51.115 -37.510  1.00  3.870          C  
ATOM   5798  H   LEU A 363      43.493  51.138 -42.269  1.00  3.050          H  
ATOM   5799  HA  LEU A 363      42.822  49.145 -40.304  1.00  3.420          H  
ATOM   5800 1HB  LEU A 363      45.076  50.119 -40.741  1.00  4.640          H  
ATOM   5801 2HB  LEU A 363      44.527  51.632 -40.032  1.00  4.640          H  
ATOM   5802  HG  LEU A 363      44.392  49.117 -38.342  1.00  4.640          H  
ATOM   5803 1HD1 LEU A 363      46.775  49.457 -37.716  1.00  4.640          H  
ATOM   5804 2HD1 LEU A 363      46.611  49.073 -39.446  1.00  4.640          H  
ATOM   5805 3HD1 LEU A 363      46.912  50.746 -38.937  1.00  4.640          H  
ATOM   5806 1HD2 LEU A 363      44.948  50.756 -36.546  1.00  4.640          H  
ATOM   5807 2HD2 LEU A 363      45.090  52.049 -37.760  1.00  4.640          H  
ATOM   5808 3HD2 LEU A 363      43.523  51.297 -37.434  1.00  4.640          H  
ATOM   5809  N   LYS A 364      41.731  52.249 -39.787  1.00  2.880          N  
ATOM   5810  CA  LYS A 364      40.724  53.039 -39.071  1.00  3.100          C  
ATOM   5811  C   LYS A 364      39.289  52.562 -39.345  1.00  3.000          C  
ATOM   5812  O   LYS A 364      38.456  52.554 -38.436  1.00  3.180          O  
ATOM   5813  CB  LYS A 364      40.869  54.523 -39.406  1.00  4.250          C  
ATOM   5814  CG  LYS A 364      42.113  55.183 -38.800  1.00  4.250          C  
ATOM   5815  CD  LYS A 364      42.231  56.651 -39.211  1.00  4.250          C  
ATOM   5816  CE  LYS A 364      43.480  57.297 -38.619  1.00  4.250          C  
ATOM   5817  NZ  LYS A 364      43.616  58.731 -39.021  1.00  4.250          N  
ATOM   5818  H   LYS A 364      42.331  52.729 -40.464  1.00  3.460          H  
ATOM   5819  HA  LYS A 364      40.907  52.920 -38.003  1.00  3.720          H  
ATOM   5820 1HB  LYS A 364      40.930  54.639 -40.492  1.00  5.100          H  
ATOM   5821 2HB  LYS A 364      39.988  55.065 -39.067  1.00  5.100          H  
ATOM   5822 1HG  LYS A 364      42.047  55.125 -37.714  1.00  5.100          H  
ATOM   5823 2HG  LYS A 364      43.003  54.643 -39.113  1.00  5.100          H  
ATOM   5824 1HD  LYS A 364      42.285  56.710 -40.301  1.00  5.100          H  
ATOM   5825 2HD  LYS A 364      41.351  57.198 -38.876  1.00  5.100          H  
ATOM   5826 1HE  LYS A 364      43.431  57.237 -37.533  1.00  5.100          H  
ATOM   5827 2HE  LYS A 364      44.359  56.750 -38.964  1.00  5.100          H  
ATOM   5828 1HZ  LYS A 364      44.454  59.120 -38.609  1.00  5.100          H  
ATOM   5829 2HZ  LYS A 364      43.676  58.796 -40.027  1.00  5.100          H  
ATOM   5830 3HZ  LYS A 364      42.813  59.252 -38.697  1.00  5.100          H  
ATOM   5831  N   ILE A 365      39.004  52.152 -40.591  1.00  2.890          N  
ATOM   5832  CA  ILE A 365      37.689  51.627 -40.971  1.00  2.820          C  
ATOM   5833  C   ILE A 365      37.389  50.371 -40.169  1.00  2.520          C  
ATOM   5834  O   ILE A 365      36.285  50.206 -39.650  1.00  2.460          O  
ATOM   5835  CB  ILE A 365      37.604  51.330 -42.486  1.00  3.980          C  
ATOM   5836  CG1 ILE A 365      37.629  52.644 -43.283  1.00  3.980          C  
ATOM   5837  CG2 ILE A 365      36.323  50.556 -42.811  1.00  3.980          C  
ATOM   5838  CD1 ILE A 365      37.900  52.468 -44.760  1.00  3.980          C  
ATOM   5839  H   ILE A 365      39.731  52.238 -41.305  1.00  3.470          H  
ATOM   5840  HA  ILE A 365      36.934  52.378 -40.728  1.00  3.380          H  
ATOM   5841  HB  ILE A 365      38.470  50.739 -42.775  1.00  4.770          H  
ATOM   5842 1HG1 ILE A 365      36.652  53.116 -43.170  1.00  4.770          H  
ATOM   5843 2HG1 ILE A 365      38.356  53.310 -42.861  1.00  4.770          H  
ATOM   5844 1HG2 ILE A 365      36.262  50.329 -43.864  1.00  4.770          H  
ATOM   5845 2HG2 ILE A 365      36.283  49.626 -42.259  1.00  4.770          H  
ATOM   5846 3HG2 ILE A 365      35.494  51.180 -42.538  1.00  4.770          H  
ATOM   5847 1HD1 ILE A 365      37.871  53.441 -45.237  1.00  4.770          H  
ATOM   5848 2HD1 ILE A 365      38.862  52.035 -44.876  1.00  4.770          H  
ATOM   5849 3HD1 ILE A 365      37.178  51.829 -45.223  1.00  4.770          H  
ATOM   5850  N   GLY A 366      38.377  49.476 -40.075  1.00  2.740          N  
ATOM   5851  CA  GLY A 366      38.205  48.245 -39.321  1.00  2.760          C  
ATOM   5852  C   GLY A 366      38.216  47.018 -40.212  1.00  2.260          C  
ATOM   5853  O   GLY A 366      37.538  46.025 -39.936  1.00  2.410          O  
ATOM   5854  H   GLY A 366      39.257  49.643 -40.566  1.00  3.290          H  
ATOM   5855 1HA  GLY A 366      39.012  48.170 -38.590  1.00  3.310          H  
ATOM   5856 2HA  GLY A 366      37.274  48.284 -38.758  1.00  3.310          H  
ATOM   5857  N   VAL A 367      38.930  47.100 -41.328  1.00  2.000          N  
ATOM   5858  CA  VAL A 367      39.030  45.966 -42.217  1.00  1.740          C  
ATOM   5859  C   VAL A 367      40.423  45.372 -42.190  1.00  1.700          C  
ATOM   5860  O   VAL A 367      40.556  44.156 -42.285  1.00  1.550          O  
ATOM   5861  CB  VAL A 367      38.600  46.314 -43.635  1.00  2.540          C  
ATOM   5862  CG1 VAL A 367      38.828  45.105 -44.533  1.00  2.540          C  
ATOM   5863  CG2 VAL A 367      37.123  46.703 -43.598  1.00  2.540          C  
ATOM   5864  H   VAL A 367      39.455  47.949 -41.536  1.00  2.400          H  
ATOM   5865  HA  VAL A 367      38.342  45.198 -41.867  1.00  2.090          H  
ATOM   5866  HB  VAL A 367      39.197  47.144 -44.015  1.00  3.050          H  
ATOM   5867 1HG1 VAL A 367      38.521  45.319 -45.528  1.00  3.050          H  
ATOM   5868 2HG1 VAL A 367      39.878  44.847 -44.549  1.00  3.050          H  
ATOM   5869 3HG1 VAL A 367      38.251  44.262 -44.158  1.00  3.050          H  
ATOM   5870 1HG2 VAL A 367      36.785  46.964 -44.586  1.00  3.050          H  
ATOM   5871 2HG2 VAL A 367      36.540  45.869 -43.218  1.00  3.050          H  
ATOM   5872 3HG2 VAL A 367      36.997  47.553 -42.944  1.00  3.050          H  
ATOM   5873  N   LEU A 368      41.452  46.215 -42.240  1.00  1.920          N  
ATOM   5874  CA  LEU A 368      42.836  45.727 -42.257  1.00  1.950          C  
ATOM   5875  C   LEU A 368      43.566  46.057 -40.974  1.00  2.200          C  
ATOM   5876  O   LEU A 368      43.028  46.765 -40.121  1.00  2.710          O  
ATOM   5877  CB  LEU A 368      43.642  46.281 -43.424  1.00  2.720          C  
ATOM   5878  CG  LEU A 368      43.097  46.040 -44.815  1.00  2.720          C  
ATOM   5879  CD1 LEU A 368      43.995  46.696 -45.783  1.00  2.720          C  
ATOM   5880  CD2 LEU A 368      43.011  44.596 -45.128  1.00  2.720          C  
ATOM   5881  H   LEU A 368      41.266  47.218 -42.178  1.00  2.300          H  
ATOM   5882  HA  LEU A 368      42.819  44.646 -42.331  1.00  2.340          H  
ATOM   5883 1HB  LEU A 368      43.728  47.353 -43.283  1.00  3.260          H  
ATOM   5884 2HB  LEU A 368      44.643  45.849 -43.386  1.00  3.260          H  
ATOM   5885  HG  LEU A 368      42.112  46.481 -44.886  1.00  3.260          H  
ATOM   5886 1HD1 LEU A 368      43.601  46.568 -46.782  1.00  3.260          H  
ATOM   5887 2HD1 LEU A 368      44.060  47.710 -45.542  1.00  3.260          H  
ATOM   5888 3HD1 LEU A 368      44.987  46.253 -45.721  1.00  3.260          H  
ATOM   5889 1HD2 LEU A 368      42.630  44.492 -46.127  1.00  3.260          H  
ATOM   5890 2HD2 LEU A 368      43.997  44.141 -45.072  1.00  3.260          H  
ATOM   5891 3HD2 LEU A 368      42.349  44.098 -44.442  1.00  3.260          H  
ATOM   5892  N   GLN A 369      44.765  45.488 -40.815  1.00  1.950          N  
ATOM   5893  CA  GLN A 369      45.592  45.805 -39.648  1.00  2.140          C  
ATOM   5894  C   GLN A 369      47.073  45.590 -39.918  1.00  2.070          C  
ATOM   5895  O   GLN A 369      47.449  44.631 -40.583  1.00  1.860          O  
ATOM   5896  CB  GLN A 369      45.178  44.913 -38.492  1.00  2.920          C  
ATOM   5897  CG  GLN A 369      45.503  45.405 -37.089  1.00  2.920          C  
ATOM   5898  CD  GLN A 369      46.815  44.925 -36.513  1.00  2.920          C  
ATOM   5899  OE1 GLN A 369      47.304  43.824 -36.804  1.00  2.920          O  
ATOM   5900  NE2 GLN A 369      47.384  45.748 -35.651  1.00  2.920          N  
ATOM   5901  H   GLN A 369      45.076  44.831 -41.539  1.00  2.340          H  
ATOM   5902  HA  GLN A 369      45.434  46.850 -39.385  1.00  2.570          H  
ATOM   5903 1HB  GLN A 369      44.169  44.685 -38.590  1.00  3.500          H  
ATOM   5904 2HB  GLN A 369      45.712  43.975 -38.593  1.00  3.500          H  
ATOM   5905 1HG  GLN A 369      45.515  46.494 -37.098  1.00  3.500          H  
ATOM   5906 2HG  GLN A 369      44.713  45.068 -36.440  1.00  3.500          H  
ATOM   5907 1HE2 GLN A 369      48.258  45.507 -35.218  1.00  3.500          H  
ATOM   5908 2HE2 GLN A 369      46.949  46.617 -35.413  1.00  3.500          H  
ATOM   5909  N   ARG A 370      47.930  46.455 -39.379  1.00  2.350          N  
ATOM   5910  CA  ARG A 370      49.371  46.235 -39.495  1.00  2.460          C  
ATOM   5911  C   ARG A 370      49.849  45.506 -38.248  1.00  2.190          C  
ATOM   5912  O   ARG A 370      49.716  46.036 -37.141  1.00  2.470          O  
ATOM   5913  CB  ARG A 370      50.119  47.551 -39.639  1.00  3.400          C  
ATOM   5914  CG  ARG A 370      51.633  47.407 -39.814  1.00  3.400          C  
ATOM   5915  CD  ARG A 370      52.294  48.714 -40.037  1.00  3.400          C  
ATOM   5916  NE  ARG A 370      53.729  48.559 -40.179  1.00  3.400          N  
ATOM   5917  CZ  ARG A 370      54.624  49.545 -40.336  1.00  3.400          C  
ATOM   5918  NH1 ARG A 370      54.263  50.816 -40.390  1.00  3.400          N  
ATOM   5919  NH2 ARG A 370      55.880  49.184 -40.428  1.00  3.400          N  
ATOM   5920  H   ARG A 370      47.581  47.246 -38.856  1.00  2.820          H  
ATOM   5921  HA  ARG A 370      49.582  45.609 -40.360  1.00  2.950          H  
ATOM   5922 1HB  ARG A 370      49.719  48.113 -40.471  1.00  4.080          H  
ATOM   5923 2HB  ARG A 370      49.958  48.148 -38.742  1.00  4.080          H  
ATOM   5924 1HG  ARG A 370      52.068  46.968 -38.915  1.00  4.080          H  
ATOM   5925 2HG  ARG A 370      51.849  46.756 -40.665  1.00  4.080          H  
ATOM   5926 1HD  ARG A 370      51.908  49.170 -40.948  1.00  4.080          H  
ATOM   5927 2HD  ARG A 370      52.100  49.363 -39.187  1.00  4.080          H  
ATOM   5928  HE  ARG A 370      54.125  47.601 -40.150  1.00  4.080          H  
ATOM   5929 1HH1 ARG A 370      53.290  51.069 -40.316  1.00  4.080          H  
ATOM   5930 2HH1 ARG A 370      54.960  51.536 -40.505  1.00  4.080          H  
ATOM   5931 1HH2 ARG A 370      56.076  48.171 -40.364  1.00  4.080          H  
ATOM   5932 2HH2 ARG A 370      56.614  49.866 -40.541  1.00  4.080          H  
ATOM   5933  N   GLN A 371      50.455  44.332 -38.419  1.00  2.420          N  
ATOM   5934  CA  GLN A 371      50.884  43.562 -37.262  1.00  2.680          C  
ATOM   5935  C   GLN A 371      52.008  44.339 -36.567  1.00  2.920          C  
ATOM   5936  O   GLN A 371      52.763  45.022 -37.255  1.00  3.100          O  
ATOM   5937  CB  GLN A 371      51.360  42.143 -37.650  1.00  3.650          C  
ATOM   5938  CG  GLN A 371      50.247  41.182 -38.181  1.00  3.650          C  
ATOM   5939  CD  GLN A 371      50.730  39.680 -38.298  1.00  3.650          C  
ATOM   5940  OE1 GLN A 371      51.644  39.311 -39.058  1.00  3.650          O  
ATOM   5941  NE2 GLN A 371      50.092  38.824 -37.496  1.00  3.650          N  
ATOM   5942  H   GLN A 371      50.591  43.966 -39.364  1.00  2.900          H  
ATOM   5943  HA  GLN A 371      50.023  43.454 -36.622  1.00  3.220          H  
ATOM   5944 1HB  GLN A 371      52.107  42.232 -38.436  1.00  4.380          H  
ATOM   5945 2HB  GLN A 371      51.841  41.668 -36.800  1.00  4.380          H  
ATOM   5946 1HG  GLN A 371      49.393  41.226 -37.507  1.00  4.380          H  
ATOM   5947 2HG  GLN A 371      49.949  41.521 -39.179  1.00  4.380          H  
ATOM   5948 1HE2 GLN A 371      50.347  37.819 -37.467  1.00  4.380          H  
ATOM   5949 2HE2 GLN A 371      49.372  39.151 -36.890  1.00  4.380          H  
ATOM   5950  N   PRO A 372      52.145  44.281 -35.228  1.00  3.220          N  
ATOM   5951  CA  PRO A 372      53.195  44.934 -34.460  1.00  3.660          C  
ATOM   5952  C   PRO A 372      54.594  44.569 -34.931  1.00  3.650          C  
ATOM   5953  O   PRO A 372      54.867  43.406 -35.228  1.00  4.220          O  
ATOM   5954  CB  PRO A 372      52.956  44.387 -33.045  1.00  5.490          C  
ATOM   5955  CG  PRO A 372      51.486  44.060 -32.998  1.00  5.490          C  
ATOM   5956  CD  PRO A 372      51.154  43.551 -34.386  1.00  5.490          C  
ATOM   5957  HA  PRO A 372      53.045  46.023 -34.499  1.00  4.390          H  
ATOM   5958 1HB  PRO A 372      53.597  43.507 -32.873  1.00  6.590          H  
ATOM   5959 2HB  PRO A 372      53.252  45.141 -32.301  1.00  6.590          H  
ATOM   5960 1HG  PRO A 372      51.285  43.313 -32.212  1.00  6.590          H  
ATOM   5961 2HG  PRO A 372      50.909  44.959 -32.734  1.00  6.590          H  
ATOM   5962 1HD  PRO A 372      51.286  42.462 -34.465  1.00  6.590          H  
ATOM   5963 2HD  PRO A 372      50.123  43.872 -34.584  1.00  6.590          H  
ATOM   5964  N   SER A 373      55.478  45.569 -34.957  1.00  3.400          N  
ATOM   5965  CA  SER A 373      56.882  45.421 -35.358  1.00  3.570          C  
ATOM   5966  C   SER A 373      57.071  44.623 -36.649  1.00  3.310          C  
ATOM   5967  O   SER A 373      57.901  43.711 -36.711  1.00  3.780          O  
ATOM   5968  CB  SER A 373      57.676  44.783 -34.232  1.00  4.930          C  
ATOM   5969  OG  SER A 373      57.654  45.587 -33.075  1.00  4.930          O  
ATOM   5970  H   SER A 373      55.169  46.489 -34.683  1.00  4.080          H  
ATOM   5971  HA  SER A 373      57.286  46.420 -35.527  1.00  4.280          H  
ATOM   5972 1HB  SER A 373      57.263  43.800 -34.006  1.00  5.920          H  
ATOM   5973 2HB  SER A 373      58.706  44.635 -34.554  1.00  5.920          H  
ATOM   5974  HG  SER A 373      58.171  45.114 -32.419  1.00  5.920          H  
ATOM   5975  N   SER A 374      56.332  45.001 -37.692  1.00  3.020          N  
ATOM   5976  CA  SER A 374      56.408  44.306 -38.971  1.00  3.040          C  
ATOM   5977  C   SER A 374      55.860  45.052 -40.177  1.00  2.750          C  
ATOM   5978  O   SER A 374      55.396  46.197 -40.081  1.00  3.040          O  
ATOM   5979  CB  SER A 374      55.668  42.994 -38.885  1.00  4.250          C  
ATOM   5980  OG  SER A 374      55.810  42.276 -40.084  1.00  4.250          O  
ATOM   5981  H   SER A 374      55.686  45.767 -37.568  1.00  3.620          H  
ATOM   5982  HA  SER A 374      57.459  44.093 -39.164  1.00  3.650          H  
ATOM   5983 1HB  SER A 374      56.061  42.406 -38.056  1.00  5.100          H  
ATOM   5984 2HB  SER A 374      54.610  43.180 -38.680  1.00  5.100          H  
ATOM   5985  HG  SER A 374      55.470  41.390 -39.888  1.00  5.100          H  
ATOM   5986  N   LEU A 375      55.983  44.380 -41.329  1.00  2.870          N  
ATOM   5987  CA  LEU A 375      55.458  44.815 -42.626  1.00  3.050          C  
ATOM   5988  C   LEU A 375      54.350  43.878 -43.088  1.00  2.810          C  
ATOM   5989  O   LEU A 375      54.006  43.834 -44.273  1.00  3.130          O  
ATOM   5990  CB  LEU A 375      56.568  44.862 -43.677  1.00  4.200          C  
ATOM   5991  CG  LEU A 375      57.725  45.847 -43.420  1.00  4.200          C  
ATOM   5992  CD1 LEU A 375      58.766  45.657 -44.507  1.00  4.200          C  
ATOM   5993  CD2 LEU A 375      57.209  47.285 -43.423  1.00  4.200          C  
ATOM   5994  H   LEU A 375      56.420  43.461 -41.266  1.00  3.440          H  
ATOM   5995  HA  LEU A 375      55.010  45.799 -42.512  1.00  3.660          H  
ATOM   5996 1HB  LEU A 375      56.998  43.866 -43.761  1.00  5.040          H  
ATOM   5997 2HB  LEU A 375      56.129  45.120 -44.628  1.00  5.040          H  
ATOM   5998  HG  LEU A 375      58.186  45.629 -42.457  1.00  5.040          H  
ATOM   5999 1HD1 LEU A 375      59.598  46.339 -44.334  1.00  5.040          H  
ATOM   6000 2HD1 LEU A 375      59.132  44.630 -44.488  1.00  5.040          H  
ATOM   6001 3HD1 LEU A 375      58.321  45.867 -45.481  1.00  5.040          H  
ATOM   6002 1HD2 LEU A 375      58.041  47.967 -43.253  1.00  5.040          H  
ATOM   6003 2HD2 LEU A 375      56.760  47.496 -44.379  1.00  5.040          H  
ATOM   6004 3HD2 LEU A 375      56.475  47.430 -42.642  1.00  5.040          H  
ATOM   6005  N   SER A 376      53.855  43.076 -42.150  1.00  2.560          N  
ATOM   6006  CA  SER A 376      52.769  42.118 -42.357  1.00  2.460          C  
ATOM   6007  C   SER A 376      51.401  42.723 -42.055  1.00  2.280          C  
ATOM   6008  O   SER A 376      51.202  43.318 -40.987  1.00  2.590          O  
ATOM   6009  CB  SER A 376      52.954  40.927 -41.460  1.00  3.480          C  
ATOM   6010  OG  SER A 376      51.851  40.090 -41.541  1.00  3.480          O  
ATOM   6011  H   SER A 376      54.262  43.141 -41.224  1.00  3.070          H  
ATOM   6012  HA  SER A 376      52.789  41.791 -43.395  1.00  2.950          H  
ATOM   6013 1HB  SER A 376      53.855  40.384 -41.739  1.00  4.180          H  
ATOM   6014 2HB  SER A 376      53.077  41.266 -40.437  1.00  4.180          H  
ATOM   6015  HG  SER A 376      51.876  39.573 -40.718  1.00  4.180          H  
ATOM   6016  N   TYR A 377      50.449  42.566 -42.972  1.00  2.020          N  
ATOM   6017  CA  TYR A 377      49.118  43.129 -42.763  1.00  2.030          C  
ATOM   6018  C   TYR A 377      48.015  42.068 -42.824  1.00  1.610          C  
ATOM   6019  O   TYR A 377      48.078  41.150 -43.641  1.00  1.650          O  
ATOM   6020  CB  TYR A 377      48.853  44.195 -43.827  1.00  2.840          C  
ATOM   6021  CG  TYR A 377      49.845  45.347 -43.807  1.00  2.840          C  
ATOM   6022  CD1 TYR A 377      51.048  45.203 -44.452  1.00  2.840          C  
ATOM   6023  CD2 TYR A 377      49.559  46.532 -43.178  1.00  2.840          C  
ATOM   6024  CE1 TYR A 377      51.952  46.206 -44.476  1.00  2.840          C  
ATOM   6025  CE2 TYR A 377      50.496  47.553 -43.211  1.00  2.840          C  
ATOM   6026  CZ  TYR A 377      51.680  47.384 -43.859  1.00  2.840          C  
ATOM   6027  OH  TYR A 377      52.604  48.399 -43.893  1.00  2.840          O  
ATOM   6028  H   TYR A 377      50.691  42.080 -43.836  1.00  2.420          H  
ATOM   6029  HA  TYR A 377      49.097  43.579 -41.780  1.00  2.440          H  
ATOM   6030 1HB  TYR A 377      48.882  43.733 -44.806  1.00  3.410          H  
ATOM   6031 2HB  TYR A 377      47.848  44.602 -43.686  1.00  3.410          H  
ATOM   6032  HD1 TYR A 377      51.290  44.266 -44.955  1.00  3.410          H  
ATOM   6033  HD2 TYR A 377      48.609  46.669 -42.660  1.00  3.410          H  
ATOM   6034  HE1 TYR A 377      52.882  46.057 -44.986  1.00  3.410          H  
ATOM   6035  HE2 TYR A 377      50.297  48.497 -42.720  1.00  3.410          H  
ATOM   6036  HH  TYR A 377      53.338  48.143 -44.455  1.00  3.410          H  
ATOM   6037  N   SER A 378      46.985  42.221 -41.977  1.00  1.510          N  
ATOM   6038  CA  SER A 378      45.830  41.308 -41.934  1.00  1.180          C  
ATOM   6039  C   SER A 378      44.550  42.006 -42.333  1.00  1.330          C  
ATOM   6040  O   SER A 378      44.736  43.090 -42.900  1.00  1.740          O  
ATOM   6041  CB  SER A 378      45.604  40.762 -40.543  1.00  1.780          C  
ATOM   6042  OG  SER A 378      45.186  41.774 -39.680  1.00  1.780          O  
ATOM   6043  H   SER A 378      47.019  43.010 -41.331  1.00  1.810          H  
ATOM   6044  HA  SER A 378      45.997  40.487 -42.633  1.00  1.420          H  
ATOM   6045 1HB  SER A 378      44.851  39.972 -40.582  1.00  2.140          H  
ATOM   6046 2HB  SER A 378      46.518  40.329 -40.165  1.00  2.140          H  
ATOM   6047  HG  SER A 378      45.047  41.354 -38.828  1.00  2.140          H  
ATOM   6048  N   PHE A 379      43.651  41.124 -42.807  1.00  1.420          N  
ATOM   6049  CA  PHE A 379      42.215  41.364 -42.609  1.00  1.750          C  
ATOM   6050  C   PHE A 379      41.661  41.010 -41.230  1.00  1.480          C  
ATOM   6051  O   PHE A 379      42.033  40.000 -40.626  1.00  1.690          O  
ATOM   6052  CB  PHE A 379      41.394  40.601 -43.654  1.00  2.320          C  
ATOM   6053  CG  PHE A 379      41.413  41.229 -44.999  1.00  2.320          C  
ATOM   6054  CD1 PHE A 379      42.399  40.947 -45.900  1.00  2.320          C  
ATOM   6055  CD2 PHE A 379      40.405  42.102 -45.365  1.00  2.320          C  
ATOM   6056  CE1 PHE A 379      42.399  41.548 -47.125  1.00  2.320          C  
ATOM   6057  CE2 PHE A 379      40.403  42.699 -46.597  1.00  2.320          C  
ATOM   6058  CZ  PHE A 379      41.413  42.424 -47.468  1.00  2.320          C  
ATOM   6059  H   PHE A 379      43.824  40.885 -43.768  1.00  1.700          H  
ATOM   6060  HA  PHE A 379      42.050  42.421 -42.768  1.00  2.100          H  
ATOM   6061 1HB  PHE A 379      41.773  39.582 -43.749  1.00  2.780          H  
ATOM   6062 2HB  PHE A 379      40.360  40.531 -43.323  1.00  2.780          H  
ATOM   6063  HD1 PHE A 379      43.182  40.243 -45.629  1.00  2.780          H  
ATOM   6064  HD2 PHE A 379      39.611  42.316 -44.648  1.00  2.780          H  
ATOM   6065  HE1 PHE A 379      43.183  41.331 -47.826  1.00  2.780          H  
ATOM   6066  HE2 PHE A 379      39.612  43.398 -46.877  1.00  2.780          H  
ATOM   6067  HZ  PHE A 379      41.441  42.906 -48.436  1.00  2.780          H  
ATOM   6068  N   ALA A 380      40.715  41.851 -40.794  1.00  1.540          N  
ATOM   6069  CA  ALA A 380      39.935  41.768 -39.557  1.00  1.490          C  
ATOM   6070  C   ALA A 380      39.099  40.502 -39.423  1.00  1.350          C  
ATOM   6071  O   ALA A 380      38.901  40.000 -38.318  1.00  1.610          O  
ATOM   6072  CB  ALA A 380      39.011  42.980 -39.467  1.00  2.110          C  
ATOM   6073  H   ALA A 380      40.529  42.651 -41.391  1.00  1.850          H  
ATOM   6074  HA  ALA A 380      40.643  41.774 -38.724  1.00  1.790          H  
ATOM   6075 1HB  ALA A 380      38.444  42.962 -38.540  1.00  2.530          H  
ATOM   6076 2HB  ALA A 380      39.586  43.897 -39.521  1.00  2.530          H  
ATOM   6077 3HB  ALA A 380      38.325  42.963 -40.295  1.00  2.530          H  
ATOM   6078  N   HIS A 381      38.560  40.003 -40.531  1.00  1.110          N  
ATOM   6079  CA  HIS A 381      37.729  38.810 -40.464  1.00  1.050          C  
ATOM   6080  C   HIS A 381      37.701  38.172 -41.836  1.00  0.960          C  
ATOM   6081  O   HIS A 381      37.672  38.879 -42.851  1.00  1.340          O  
ATOM   6082  CB  HIS A 381      36.293  39.142 -40.042  1.00  1.490          C  
ATOM   6083  CG  HIS A 381      35.533  37.962 -39.492  1.00  1.490          C  
ATOM   6084  ND1 HIS A 381      34.996  36.930 -40.278  1.00  1.490          N  
ATOM   6085  CD2 HIS A 381      35.227  37.660 -38.215  1.00  1.490          C  
ATOM   6086  CE1 HIS A 381      34.397  36.054 -39.477  1.00  1.490          C  
ATOM   6087  NE2 HIS A 381      34.533  36.476 -38.228  1.00  1.490          N  
ATOM   6088  H   HIS A 381      38.725  40.448 -41.419  1.00  1.330          H  
ATOM   6089  HA  HIS A 381      38.152  38.094 -39.758  1.00  1.260          H  
ATOM   6090 1HB  HIS A 381      36.301  39.929 -39.289  1.00  1.790          H  
ATOM   6091 2HB  HIS A 381      35.753  39.514 -40.895  1.00  1.790          H  
ATOM   6092  HD2 HIS A 381      35.490  38.249 -37.332  1.00  1.790          H  
ATOM   6093  HE1 HIS A 381      33.892  35.144 -39.788  1.00  1.790          H  
ATOM   6094  HE2 HIS A 381      34.195  36.019 -37.387  1.00  1.790          H  
ATOM   6095  N   LEU A 382      37.665  36.845 -41.886  1.00  0.890          N  
ATOM   6096  CA  LEU A 382      37.586  36.155 -43.167  1.00  0.900          C  
ATOM   6097  C   LEU A 382      36.329  36.519 -43.956  1.00  0.860          C  
ATOM   6098  O   LEU A 382      36.378  36.568 -45.188  1.00  0.840          O  
ATOM   6099  CB  LEU A 382      37.704  34.633 -42.996  1.00  1.260          C  
ATOM   6100  CG  LEU A 382      37.740  33.784 -44.331  1.00  1.260          C  
ATOM   6101  CD1 LEU A 382      38.929  34.224 -45.246  1.00  1.260          C  
ATOM   6102  CD2 LEU A 382      37.893  32.299 -43.973  1.00  1.260          C  
ATOM   6103  H   LEU A 382      37.690  36.314 -41.025  1.00  1.070          H  
ATOM   6104  HA  LEU A 382      38.445  36.482 -43.746  1.00  1.080          H  
ATOM   6105 1HB  LEU A 382      38.609  34.415 -42.432  1.00  1.510          H  
ATOM   6106 2HB  LEU A 382      36.847  34.289 -42.414  1.00  1.510          H  
ATOM   6107  HG  LEU A 382      36.808  33.930 -44.884  1.00  1.510          H  
ATOM   6108 1HD1 LEU A 382      38.920  33.613 -46.152  1.00  1.510          H  
ATOM   6109 2HD1 LEU A 382      38.829  35.264 -45.535  1.00  1.510          H  
ATOM   6110 3HD1 LEU A 382      39.877  34.082 -44.723  1.00  1.510          H  
ATOM   6111 1HD2 LEU A 382      37.903  31.710 -44.894  1.00  1.510          H  
ATOM   6112 2HD2 LEU A 382      38.828  32.145 -43.434  1.00  1.510          H  
ATOM   6113 3HD2 LEU A 382      37.072  31.987 -43.356  1.00  1.510          H  
ATOM   6114  N   CYS A 383      35.198  36.787 -43.271  1.00  0.920          N  
ATOM   6115  CA  CYS A 383      33.974  37.118 -44.001  1.00  0.930          C  
ATOM   6116  C   CYS A 383      34.131  38.423 -44.740  1.00  0.880          C  
ATOM   6117  O   CYS A 383      33.467  38.655 -45.751  1.00  0.870          O  
ATOM   6118  CB  CYS A 383      32.756  37.281 -43.069  1.00  1.300          C  
ATOM   6119  SG  CYS A 383      32.808  38.697 -41.985  1.00  1.300          S  
ATOM   6120  H   CYS A 383      35.184  36.745 -42.248  1.00  1.100          H  
ATOM   6121  HA  CYS A 383      33.775  36.337 -44.729  1.00  1.120          H  
ATOM   6122 1HB  CYS A 383      31.846  37.337 -43.662  1.00  1.560          H  
ATOM   6123 2HB  CYS A 383      32.671  36.443 -42.430  1.00  1.560          H  
ATOM   6124  HG  CYS A 383      33.740  38.182 -41.153  1.00  1.560          H  
ATOM   6125  N   LEU A 384      35.026  39.274 -44.259  1.00  0.880          N  
ATOM   6126  CA  LEU A 384      35.216  40.537 -44.876  1.00  0.900          C  
ATOM   6127  C   LEU A 384      36.173  40.345 -46.012  1.00  0.840          C  
ATOM   6128  O   LEU A 384      35.899  40.776 -47.123  1.00  0.890          O  
ATOM   6129  CB  LEU A 384      35.755  41.533 -43.858  1.00  1.250          C  
ATOM   6130  CG  LEU A 384      34.823  41.892 -42.685  1.00  1.250          C  
ATOM   6131  CD1 LEU A 384      35.595  42.777 -41.743  1.00  1.250          C  
ATOM   6132  CD2 LEU A 384      33.522  42.569 -43.187  1.00  1.250          C  
ATOM   6133  H   LEU A 384      35.619  39.024 -43.474  1.00  1.060          H  
ATOM   6134  HA  LEU A 384      34.273  40.885 -45.281  1.00  1.080          H  
ATOM   6135 1HB  LEU A 384      36.660  41.112 -43.427  1.00  1.500          H  
ATOM   6136 2HB  LEU A 384      36.027  42.411 -44.352  1.00  1.500          H  
ATOM   6137  HG  LEU A 384      34.556  41.003 -42.152  1.00  1.500          H  
ATOM   6138 1HD1 LEU A 384      34.976  43.023 -40.899  1.00  1.500          H  
ATOM   6139 2HD1 LEU A 384      36.474  42.247 -41.401  1.00  1.500          H  
ATOM   6140 3HD1 LEU A 384      35.894  43.689 -42.249  1.00  1.500          H  
ATOM   6141 1HD2 LEU A 384      32.896  42.803 -42.329  1.00  1.500          H  
ATOM   6142 2HD2 LEU A 384      33.763  43.485 -43.725  1.00  1.500          H  
ATOM   6143 3HD2 LEU A 384      32.969  41.901 -43.842  1.00  1.500          H  
ATOM   6144  N   GLN A 385      37.263  39.614 -45.807  1.00  0.790          N  
ATOM   6145  CA  GLN A 385      38.177  39.490 -46.929  1.00  0.780          C  
ATOM   6146  C   GLN A 385      37.494  38.875 -48.139  1.00  0.810          C  
ATOM   6147  O   GLN A 385      37.672  39.365 -49.257  1.00  0.880          O  
ATOM   6148  CB  GLN A 385      39.396  38.656 -46.596  1.00  1.100          C  
ATOM   6149  CG  GLN A 385      40.367  38.607 -47.757  1.00  1.100          C  
ATOM   6150  CD  GLN A 385      41.638  37.943 -47.419  1.00  1.100          C  
ATOM   6151  OE1 GLN A 385      41.831  37.503 -46.284  1.00  1.100          O  
ATOM   6152  NE2 GLN A 385      42.525  37.870 -48.391  1.00  1.100          N  
ATOM   6153  H   GLN A 385      37.467  39.218 -44.884  1.00  0.950          H  
ATOM   6154  HA  GLN A 385      38.514  40.485 -47.207  1.00  0.940          H  
ATOM   6155 1HB  GLN A 385      39.880  39.041 -45.719  1.00  1.320          H  
ATOM   6156 2HB  GLN A 385      39.082  37.637 -46.371  1.00  1.320          H  
ATOM   6157 1HG  GLN A 385      39.920  38.061 -48.578  1.00  1.320          H  
ATOM   6158 2HG  GLN A 385      40.576  39.616 -48.074  1.00  1.320          H  
ATOM   6159 1HE2 GLN A 385      43.442  37.423 -48.236  1.00  1.320          H  
ATOM   6160 2HE2 GLN A 385      42.301  38.249 -49.298  1.00  1.320          H  
ATOM   6161  N   GLU A 386      36.710  37.811 -47.929  1.00  0.810          N  
ATOM   6162  CA  GLU A 386      36.032  37.176 -49.051  1.00  0.880          C  
ATOM   6163  C   GLU A 386      35.018  38.122 -49.699  1.00  0.900          C  
ATOM   6164  O   GLU A 386      34.936  38.191 -50.934  1.00  0.970          O  
ATOM   6165  CB  GLU A 386      35.394  35.875 -48.589  1.00  1.200          C  
ATOM   6166  CG  GLU A 386      36.426  34.811 -48.266  1.00  1.200          C  
ATOM   6167  CD  GLU A 386      35.855  33.552 -47.748  1.00  1.200          C  
ATOM   6168  OE1 GLU A 386      34.661  33.496 -47.506  1.00  1.200          O  
ATOM   6169  OE2 GLU A 386      36.617  32.620 -47.585  1.00  1.200          O  
ATOM   6170  H   GLU A 386      36.606  37.425 -46.984  1.00  0.970          H  
ATOM   6171  HA  GLU A 386      36.784  36.929 -49.796  1.00  1.060          H  
ATOM   6172 1HB  GLU A 386      34.810  36.060 -47.687  1.00  1.440          H  
ATOM   6173 2HB  GLU A 386      34.725  35.489 -49.358  1.00  1.440          H  
ATOM   6174 1HG  GLU A 386      36.992  34.590 -49.169  1.00  1.440          H  
ATOM   6175 2HG  GLU A 386      37.120  35.214 -47.531  1.00  1.440          H  
ATOM   6176  N   PHE A 387      34.299  38.901 -48.879  1.00  0.890          N  
ATOM   6177  CA  PHE A 387      33.378  39.908 -49.365  1.00  0.950          C  
ATOM   6178  C   PHE A 387      34.071  40.940 -50.233  1.00  0.970          C  
ATOM   6179  O   PHE A 387      33.601  41.251 -51.330  1.00  1.030          O  
ATOM   6180  CB  PHE A 387      32.691  40.588 -48.200  1.00  1.310          C  
ATOM   6181  CG  PHE A 387      31.884  41.739 -48.574  1.00  1.310          C  
ATOM   6182  CD1 PHE A 387      30.636  41.584 -49.123  1.00  1.310          C  
ATOM   6183  CD2 PHE A 387      32.373  43.014 -48.357  1.00  1.310          C  
ATOM   6184  CE1 PHE A 387      29.894  42.661 -49.448  1.00  1.310          C  
ATOM   6185  CE2 PHE A 387      31.634  44.090 -48.690  1.00  1.310          C  
ATOM   6186  CZ  PHE A 387      30.394  43.915 -49.235  1.00  1.310          C  
ATOM   6187  H   PHE A 387      34.346  38.772 -47.862  1.00  1.070          H  
ATOM   6188  HA  PHE A 387      32.632  39.423 -49.970  1.00  1.140          H  
ATOM   6189 1HB  PHE A 387      32.055  39.867 -47.693  1.00  1.570          H  
ATOM   6190 2HB  PHE A 387      33.425  40.914 -47.487  1.00  1.570          H  
ATOM   6191  HD1 PHE A 387      30.251  40.600 -49.287  1.00  1.570          H  
ATOM   6192  HD2 PHE A 387      33.367  43.143 -47.915  1.00  1.570          H  
ATOM   6193  HE1 PHE A 387      28.903  42.524 -49.875  1.00  1.570          H  
ATOM   6194  HE2 PHE A 387      32.024  45.079 -48.520  1.00  1.570          H  
ATOM   6195  HZ  PHE A 387      29.810  44.773 -49.494  1.00  1.570          H  
ATOM   6196  N   PHE A 388      35.175  41.493 -49.731  1.00  0.940          N  
ATOM   6197  CA  PHE A 388      35.915  42.518 -50.438  1.00  0.990          C  
ATOM   6198  C   PHE A 388      36.469  41.982 -51.745  1.00  1.000          C  
ATOM   6199  O   PHE A 388      36.394  42.659 -52.773  1.00  1.070          O  
ATOM   6200  CB  PHE A 388      37.019  43.092 -49.535  1.00  1.370          C  
ATOM   6201  CG  PHE A 388      36.456  43.990 -48.500  1.00  1.370          C  
ATOM   6202  CD1 PHE A 388      36.532  43.690 -47.166  1.00  1.370          C  
ATOM   6203  CD2 PHE A 388      35.792  45.129 -48.865  1.00  1.370          C  
ATOM   6204  CE1 PHE A 388      35.942  44.504 -46.240  1.00  1.370          C  
ATOM   6205  CE2 PHE A 388      35.224  45.919 -47.935  1.00  1.370          C  
ATOM   6206  CZ  PHE A 388      35.294  45.594 -46.620  1.00  1.370          C  
ATOM   6207  H   PHE A 388      35.493  41.192 -48.813  1.00  1.130          H  
ATOM   6208  HA  PHE A 388      35.222  43.322 -50.668  1.00  1.190          H  
ATOM   6209 1HB  PHE A 388      37.522  42.267 -49.028  1.00  1.640          H  
ATOM   6210 2HB  PHE A 388      37.749  43.630 -50.095  1.00  1.640          H  
ATOM   6211  HD1 PHE A 388      37.061  42.803 -46.850  1.00  1.640          H  
ATOM   6212  HD2 PHE A 388      35.716  45.394 -49.911  1.00  1.640          H  
ATOM   6213  HE1 PHE A 388      35.994  44.287 -45.193  1.00  1.640          H  
ATOM   6214  HE2 PHE A 388      34.711  46.804 -48.238  1.00  1.640          H  
ATOM   6215  HZ  PHE A 388      34.835  46.215 -45.864  1.00  1.640          H  
ATOM   6216  N   ALA A 389      36.966  40.744 -51.744  1.00  0.950          N  
ATOM   6217  CA  ALA A 389      37.481  40.180 -52.979  1.00  1.010          C  
ATOM   6218  C   ALA A 389      36.387  40.180 -54.034  1.00  1.060          C  
ATOM   6219  O   ALA A 389      36.597  40.629 -55.170  1.00  1.140          O  
ATOM   6220  CB  ALA A 389      37.960  38.752 -52.735  1.00  1.390          C  
ATOM   6221  H   ALA A 389      37.039  40.225 -50.866  1.00  1.140          H  
ATOM   6222  HA  ALA A 389      38.296  40.807 -53.329  1.00  1.210          H  
ATOM   6223 1HB  ALA A 389      38.328  38.321 -53.650  1.00  1.670          H  
ATOM   6224 2HB  ALA A 389      38.750  38.760 -51.983  1.00  1.670          H  
ATOM   6225 3HB  ALA A 389      37.131  38.150 -52.375  1.00  1.670          H  
ATOM   6226  N   ALA A 390      35.189  39.747 -53.636  1.00  1.040          N  
ATOM   6227  CA  ALA A 390      34.054  39.734 -54.540  1.00  1.110          C  
ATOM   6228  C   ALA A 390      33.683  41.138 -54.976  1.00  1.160          C  
ATOM   6229  O   ALA A 390      33.435  41.387 -56.159  1.00  1.230          O  
ATOM   6230  CB  ALA A 390      32.879  39.094 -53.866  1.00  1.530          C  
ATOM   6231  H   ALA A 390      35.078  39.371 -52.686  1.00  1.250          H  
ATOM   6232  HA  ALA A 390      34.329  39.160 -55.419  1.00  1.330          H  
ATOM   6233 1HB  ALA A 390      32.050  39.070 -54.532  1.00  1.830          H  
ATOM   6234 2HB  ALA A 390      33.155  38.087 -53.576  1.00  1.830          H  
ATOM   6235 3HB  ALA A 390      32.617  39.672 -52.990  1.00  1.830          H  
ATOM   6236  N   MET A 391      33.734  42.082 -54.038  1.00  1.140          N  
ATOM   6237  CA  MET A 391      33.406  43.464 -54.318  1.00  1.230          C  
ATOM   6238  C   MET A 391      34.326  44.041 -55.385  1.00  1.310          C  
ATOM   6239  O   MET A 391      33.881  44.869 -56.173  1.00  1.460          O  
ATOM   6240  CB  MET A 391      33.431  44.296 -53.040  1.00  1.690          C  
ATOM   6241  CG  MET A 391      33.032  45.785 -53.202  1.00  1.690          C  
ATOM   6242  SD  MET A 391      31.357  46.110 -53.714  1.00  1.690          S  
ATOM   6243  CE  MET A 391      30.564  46.007 -52.152  1.00  1.690          C  
ATOM   6244  H   MET A 391      33.930  41.806 -53.070  1.00  1.370          H  
ATOM   6245  HA  MET A 391      32.396  43.493 -54.701  1.00  1.480          H  
ATOM   6246 1HB  MET A 391      32.780  43.829 -52.300  1.00  2.020          H  
ATOM   6247 2HB  MET A 391      34.420  44.258 -52.638  1.00  2.020          H  
ATOM   6248 1HG  MET A 391      33.196  46.288 -52.253  1.00  2.020          H  
ATOM   6249 2HG  MET A 391      33.688  46.233 -53.924  1.00  2.020          H  
ATOM   6250 1HE  MET A 391      29.508  46.206 -52.279  1.00  2.020          H  
ATOM   6251 2HE  MET A 391      30.704  45.014 -51.750  1.00  2.020          H  
ATOM   6252 3HE  MET A 391      30.992  46.743 -51.471  1.00  2.020          H  
ATOM   6253  N   SER A 392      35.586  43.590 -55.450  1.00  1.250          N  
ATOM   6254  CA  SER A 392      36.513  44.092 -56.467  1.00  1.350          C  
ATOM   6255  C   SER A 392      35.958  43.843 -57.836  1.00  1.480          C  
ATOM   6256  O   SER A 392      35.830  44.754 -58.666  1.00  1.690          O  
ATOM   6257  CB  SER A 392      37.830  43.347 -56.412  1.00  1.850          C  
ATOM   6258  OG  SER A 392      38.708  43.815 -57.385  1.00  1.850          O  
ATOM   6259  H   SER A 392      35.921  42.929 -54.736  1.00  1.500          H  
ATOM   6260  HA  SER A 392      36.662  45.162 -56.330  1.00  1.620          H  
ATOM   6261 1HB  SER A 392      38.261  43.424 -55.452  1.00  2.220          H  
ATOM   6262 2HB  SER A 392      37.655  42.297 -56.586  1.00  2.220          H  
ATOM   6263  HG  SER A 392      39.502  43.283 -57.302  1.00  2.220          H  
ATOM   6264  N   TYR A 393      35.556  42.598 -58.050  1.00  1.430          N  
ATOM   6265  CA  TYR A 393      35.019  42.209 -59.338  1.00  1.580          C  
ATOM   6266  C   TYR A 393      33.738  42.959 -59.633  1.00  1.610          C  
ATOM   6267  O   TYR A 393      33.537  43.407 -60.757  1.00  1.790          O  
ATOM   6268  CB  TYR A 393      34.829  40.703 -59.364  1.00  2.150          C  
ATOM   6269  CG  TYR A 393      36.150  40.049 -59.426  1.00  2.150          C  
ATOM   6270  CD1 TYR A 393      36.779  39.659 -58.272  1.00  2.150          C  
ATOM   6271  CD2 TYR A 393      36.756  39.873 -60.627  1.00  2.150          C  
ATOM   6272  CE1 TYR A 393      38.033  39.126 -58.331  1.00  2.150          C  
ATOM   6273  CE2 TYR A 393      38.009  39.327 -60.695  1.00  2.150          C  
ATOM   6274  CZ  TYR A 393      38.653  38.972 -59.576  1.00  2.150          C  
ATOM   6275  OH  TYR A 393      39.921  38.448 -59.685  1.00  2.150          O  
ATOM   6276  H   TYR A 393      35.699  41.919 -57.287  1.00  1.720          H  
ATOM   6277  HA  TYR A 393      35.744  42.480 -60.107  1.00  1.900          H  
ATOM   6278 1HB  TYR A 393      34.338  40.404 -58.464  1.00  2.580          H  
ATOM   6279 2HB  TYR A 393      34.226  40.394 -60.221  1.00  2.580          H  
ATOM   6280  HD1 TYR A 393      36.289  39.794 -57.323  1.00  2.580          H  
ATOM   6281  HD2 TYR A 393      36.247  40.178 -61.543  1.00  2.580          H  
ATOM   6282  HE1 TYR A 393      38.536  38.833 -57.419  1.00  2.580          H  
ATOM   6283  HE2 TYR A 393      38.494  39.193 -61.647  1.00  2.580          H  
ATOM   6284  HH  TYR A 393      40.342  38.431 -58.812  1.00  2.580          H  
ATOM   6285  N   ILE A 394      32.895  43.139 -58.627  1.00  1.610          N  
ATOM   6286  CA  ILE A 394      31.622  43.837 -58.779  1.00  1.660          C  
ATOM   6287  C   ILE A 394      31.802  45.300 -59.160  1.00  1.820          C  
ATOM   6288  O   ILE A 394      31.118  45.819 -60.048  1.00  2.050          O  
ATOM   6289  CB  ILE A 394      30.842  43.752 -57.465  1.00  2.300          C  
ATOM   6290  CG1 ILE A 394      30.526  42.262 -57.152  1.00  2.300          C  
ATOM   6291  CG2 ILE A 394      29.592  44.653 -57.482  1.00  2.300          C  
ATOM   6292  CD1 ILE A 394      29.640  41.561 -58.061  1.00  2.300          C  
ATOM   6293  H   ILE A 394      33.148  42.726 -57.719  1.00  1.930          H  
ATOM   6294  HA  ILE A 394      31.064  43.365 -59.583  1.00  1.990          H  
ATOM   6295  HB  ILE A 394      31.478  44.101 -56.670  1.00  2.760          H  
ATOM   6296 1HG1 ILE A 394      31.425  41.730 -57.182  1.00  2.760          H  
ATOM   6297 2HG1 ILE A 394      30.125  42.198 -56.176  1.00  2.760          H  
ATOM   6298 1HG2 ILE A 394      29.089  44.589 -56.531  1.00  2.760          H  
ATOM   6299 2HG2 ILE A 394      29.871  45.690 -57.652  1.00  2.760          H  
ATOM   6300 3HG2 ILE A 394      28.930  44.346 -58.266  1.00  2.760          H  
ATOM   6301 1HD1 ILE A 394      29.523  40.551 -57.745  1.00  2.760          H  
ATOM   6302 2HD1 ILE A 394      28.724  42.043 -58.001  1.00  2.760          H  
ATOM   6303 3HD1 ILE A 394      30.010  41.554 -59.075  1.00  2.760          H  
ATOM   6304  N   LEU A 395      32.699  45.997 -58.469  1.00  1.970          N  
ATOM   6305  CA  LEU A 395      32.926  47.401 -58.763  1.00  2.200          C  
ATOM   6306  C   LEU A 395      33.465  47.589 -60.167  1.00  2.710          C  
ATOM   6307  O   LEU A 395      33.049  48.505 -60.872  1.00  2.960          O  
ATOM   6308  CB  LEU A 395      33.928  47.993 -57.760  1.00  2.990          C  
ATOM   6309  CG  LEU A 395      33.448  48.145 -56.295  1.00  2.990          C  
ATOM   6310  CD1 LEU A 395      34.645  48.503 -55.414  1.00  2.990          C  
ATOM   6311  CD2 LEU A 395      32.369  49.227 -56.178  1.00  2.990          C  
ATOM   6312  H   LEU A 395      33.213  45.544 -57.714  1.00  2.360          H  
ATOM   6313  HA  LEU A 395      31.977  47.922 -58.699  1.00  2.640          H  
ATOM   6314 1HB  LEU A 395      34.805  47.338 -57.744  1.00  3.590          H  
ATOM   6315 2HB  LEU A 395      34.235  48.967 -58.113  1.00  3.590          H  
ATOM   6316  HG  LEU A 395      33.040  47.208 -55.962  1.00  3.590          H  
ATOM   6317 1HD1 LEU A 395      34.315  48.589 -54.388  1.00  3.590          H  
ATOM   6318 2HD1 LEU A 395      35.396  47.713 -55.490  1.00  3.590          H  
ATOM   6319 3HD1 LEU A 395      35.072  49.447 -55.736  1.00  3.590          H  
ATOM   6320 1HD2 LEU A 395      32.056  49.304 -55.134  1.00  3.590          H  
ATOM   6321 2HD2 LEU A 395      32.771  50.186 -56.507  1.00  3.590          H  
ATOM   6322 3HD2 LEU A 395      31.508  48.970 -56.785  1.00  3.590          H  
ATOM   6323  N   GLU A 396      34.367  46.712 -60.597  1.00  3.000          N  
ATOM   6324  CA  GLU A 396      34.917  46.824 -61.937  1.00  3.710          C  
ATOM   6325  C   GLU A 396      33.981  46.260 -63.031  1.00  4.030          C  
ATOM   6326  O   GLU A 396      34.032  46.714 -64.173  1.00  4.150          O  
ATOM   6327  CB  GLU A 396      36.336  46.261 -61.929  1.00  4.910          C  
ATOM   6328  CG  GLU A 396      37.302  47.212 -61.129  1.00  4.910          C  
ATOM   6329  CD  GLU A 396      38.777  46.814 -61.021  1.00  4.910          C  
ATOM   6330  OE1 GLU A 396      39.075  45.668 -60.876  1.00  4.910          O  
ATOM   6331  OE2 GLU A 396      39.601  47.695 -61.094  1.00  4.910          O  
ATOM   6332  H   GLU A 396      34.716  45.978 -59.966  1.00  3.600          H  
ATOM   6333  HA  GLU A 396      35.031  47.883 -62.152  1.00  4.450          H  
ATOM   6334 1HB  GLU A 396      36.321  45.301 -61.415  1.00  5.890          H  
ATOM   6335 2HB  GLU A 396      36.702  46.104 -62.931  1.00  5.890          H  
ATOM   6336 1HG  GLU A 396      37.259  48.192 -61.601  1.00  5.890          H  
ATOM   6337 2HG  GLU A 396      36.901  47.318 -60.122  1.00  5.890          H  
ATOM   6338  N   ASP A 397      33.126  45.282 -62.691  1.00  4.550          N  
ATOM   6339  CA  ASP A 397      32.165  44.688 -63.632  1.00  5.140          C  
ATOM   6340  C   ASP A 397      30.958  45.613 -63.902  1.00  5.640          C  
ATOM   6341  O   ASP A 397      30.569  45.813 -65.052  1.00  5.990          O  
ATOM   6342  CB  ASP A 397      31.645  43.331 -63.095  1.00  6.960          C  
ATOM   6343  CG  ASP A 397      30.757  42.500 -64.080  1.00  6.960          C  
ATOM   6344  OD1 ASP A 397      31.295  41.881 -64.988  1.00  6.960          O  
ATOM   6345  OD2 ASP A 397      29.561  42.491 -63.909  1.00  6.960          O  
ATOM   6346  H   ASP A 397      33.175  44.888 -61.755  1.00  5.460          H  
ATOM   6347  HA  ASP A 397      32.678  44.514 -64.579  1.00  6.170          H  
ATOM   6348 1HB  ASP A 397      32.499  42.714 -62.841  1.00  8.350          H  
ATOM   6349 2HB  ASP A 397      31.089  43.504 -62.172  1.00  8.350          H  
ATOM   6350  N   SER A 398      30.323  46.155 -62.852  1.00  6.060          N  
ATOM   6351  CA  SER A 398      29.126  46.979 -63.061  1.00  6.910          C  
ATOM   6352  C   SER A 398      29.380  48.249 -63.868  1.00  7.250          C  
ATOM   6353  O   SER A 398      30.242  49.065 -63.508  1.00  7.500          O  
ATOM   6354  CB  SER A 398      28.517  47.395 -61.747  1.00  9.330          C  
ATOM   6355  OG  SER A 398      27.423  48.257 -61.974  1.00  9.330          O  
ATOM   6356  H   SER A 398      30.657  45.983 -61.900  1.00  7.270          H  
ATOM   6357  HA  SER A 398      28.397  46.375 -63.606  1.00  8.290          H  
ATOM   6358 1HB  SER A 398      28.190  46.523 -61.200  1.00 11.200          H  
ATOM   6359 2HB  SER A 398      29.272  47.900 -61.139  1.00 11.200          H  
ATOM   6360  HG  SER A 398      27.080  48.483 -61.098  1.00 11.200          H  
ATOM   6361  N   GLU A 399      28.514  48.504 -64.861  1.00  7.590          N  
ATOM   6362  CA  GLU A 399      28.601  49.697 -65.705  1.00  8.230          C  
ATOM   6363  C   GLU A 399      28.211  50.958 -64.943  1.00  8.750          C  
ATOM   6364  O   GLU A 399      28.437  52.075 -65.409  1.00  9.130          O  
ATOM   6365  CB  GLU A 399      27.719  49.555 -66.959  1.00 11.270          C  
ATOM   6366  CG  GLU A 399      26.184  49.570 -66.726  1.00 11.270          C  
ATOM   6367  CD  GLU A 399      25.609  48.229 -66.373  1.00 11.270          C  
ATOM   6368  OE1 GLU A 399      26.358  47.380 -65.944  1.00 11.270          O  
ATOM   6369  OE2 GLU A 399      24.430  48.045 -66.540  1.00 11.270          O  
ATOM   6370  H   GLU A 399      27.796  47.809 -65.089  1.00  9.110          H  
ATOM   6371  HA  GLU A 399      29.637  49.807 -66.032  1.00  9.880          H  
ATOM   6372 1HB  GLU A 399      27.950  50.365 -67.650  1.00 13.520          H  
ATOM   6373 2HB  GLU A 399      27.966  48.622 -67.465  1.00 13.520          H  
ATOM   6374 1HG  GLU A 399      25.928  50.276 -65.941  1.00 13.520          H  
ATOM   6375 2HG  GLU A 399      25.709  49.921 -67.640  1.00 13.520          H  
ATOM   6376  N   GLU A 400      27.604  50.776 -63.767  1.00  9.010          N  
ATOM   6377  CA  GLU A 400      27.182  51.892 -62.942  1.00  9.820          C  
ATOM   6378  C   GLU A 400      28.373  52.454 -62.184  1.00 10.150          C  
ATOM   6379  O   GLU A 400      28.316  53.563 -61.652  1.00 10.900          O  
ATOM   6380  CB  GLU A 400      26.095  51.467 -61.950  1.00 13.420          C  
ATOM   6381  CG  GLU A 400      24.772  51.060 -62.586  1.00 13.420          C  
ATOM   6382  CD  GLU A 400      23.739  50.632 -61.569  1.00 13.420          C  
ATOM   6383  OE1 GLU A 400      24.068  50.568 -60.408  1.00 13.420          O  
ATOM   6384  OE2 GLU A 400      22.625  50.372 -61.955  1.00 13.420          O  
ATOM   6385  H   GLU A 400      27.450  49.823 -63.435  1.00 10.810          H  
ATOM   6386  HA  GLU A 400      26.783  52.674 -63.588  1.00 11.780          H  
ATOM   6387 1HB  GLU A 400      26.456  50.634 -61.353  1.00 16.110          H  
ATOM   6388 2HB  GLU A 400      25.893  52.290 -61.267  1.00 16.110          H  
ATOM   6389 1HG  GLU A 400      24.381  51.903 -63.154  1.00 16.110          H  
ATOM   6390 2HG  GLU A 400      24.953  50.241 -63.285  1.00 16.110          H  
ATOM   6391  N   ALA A 401      29.434  51.652 -62.074  1.00  9.770          N  
ATOM   6392  CA  ALA A 401      30.626  52.043 -61.355  1.00 10.210          C  
ATOM   6393  C   ALA A 401      31.704  52.491 -62.339  1.00 10.460          C  
ATOM   6394  O   ALA A 401      32.334  53.535 -62.143  1.00 10.740          O  
ATOM   6395  CB  ALA A 401      31.105  50.885 -60.509  1.00 14.120          C  
ATOM   6396  H   ALA A 401      29.451  50.754 -62.555  1.00 11.720          H  
ATOM   6397  HA  ALA A 401      30.388  52.888 -60.711  1.00 12.250          H  
ATOM   6398 1HB  ALA A 401      32.001  51.165 -59.960  1.00 16.940          H  
ATOM   6399 2HB  ALA A 401      30.327  50.590 -59.809  1.00 16.940          H  
ATOM   6400 3HB  ALA A 401      31.320  50.059 -61.172  1.00 16.940          H  
ATOM   6401  N   HIS A 402      31.901  51.717 -63.419  1.00 10.530          N  
ATOM   6402  CA  HIS A 402      32.935  52.060 -64.390  1.00 10.960          C  
ATOM   6403  C   HIS A 402      32.481  51.855 -65.842  1.00 11.060          C  
ATOM   6404  O   HIS A 402      32.046  50.774 -66.226  1.00 11.280          O  
ATOM   6405  CB  HIS A 402      34.206  51.212 -64.167  1.00 15.170          C  
ATOM   6406  CG  HIS A 402      34.894  51.352 -62.811  1.00 15.170          C  
ATOM   6407  ND1 HIS A 402      34.520  50.625 -61.707  1.00 15.170          N  
ATOM   6408  CD2 HIS A 402      35.931  52.129 -62.411  1.00 15.170          C  
ATOM   6409  CE1 HIS A 402      35.290  50.942 -60.685  1.00 15.170          C  
ATOM   6410  NE2 HIS A 402      36.163  51.855 -61.079  1.00 15.170          N  
ATOM   6411  H   HIS A 402      31.355  50.857 -63.542  1.00 12.640          H  
ATOM   6412  HA  HIS A 402      33.201  53.110 -64.274  1.00 13.150          H  
ATOM   6413 1HB  HIS A 402      33.944  50.156 -64.288  1.00 18.210          H  
ATOM   6414 2HB  HIS A 402      34.935  51.449 -64.938  1.00 18.210          H  
ATOM   6415  HD1 HIS A 402      33.740  49.970 -61.636  1.00 18.210          H  
ATOM   6416  HD2 HIS A 402      36.549  52.861 -62.931  1.00 18.210          H  
ATOM   6417  HE1 HIS A 402      35.141  50.464 -59.722  1.00 18.210          H  
ATOM   6418  N   GLY A 403      32.691  52.867 -66.686  1.00 11.080          N  
ATOM   6419  CA  GLY A 403      32.362  52.768 -68.116  1.00 11.330          C  
ATOM   6420  C   GLY A 403      33.556  52.307 -68.965  1.00 11.330          C  
ATOM   6421  O   GLY A 403      33.494  52.283 -70.196  1.00 11.320          O  
ATOM   6422  H   GLY A 403      33.047  53.741 -66.322  1.00 13.300          H  
ATOM   6423 1HA  GLY A 403      31.533  52.072 -68.246  1.00 13.600          H  
ATOM   6424 2HA  GLY A 403      32.015  53.737 -68.472  1.00 13.600          H  
ATOM   6425  N   ASP A 404      34.657  51.985 -68.295  1.00 11.510          N  
ATOM   6426  CA  ASP A 404      35.907  51.577 -68.928  1.00 11.690          C  
ATOM   6427  C   ASP A 404      35.915  50.081 -69.211  1.00 11.660          C  
ATOM   6428  O   ASP A 404      36.059  49.269 -68.290  1.00 11.850          O  
ATOM   6429  CB  ASP A 404      37.106  51.949 -68.046  1.00 16.290          C  
ATOM   6430  CG  ASP A 404      38.481  51.653 -68.698  1.00 16.290          C  
ATOM   6431  OD1 ASP A 404      38.536  50.915 -69.680  1.00 16.290          O  
ATOM   6432  OD2 ASP A 404      39.461  52.163 -68.204  1.00 16.290          O  
ATOM   6433  H   ASP A 404      34.610  52.026 -67.291  1.00 13.810          H  
ATOM   6434  HA  ASP A 404      36.002  52.104 -69.879  1.00 14.030          H  
ATOM   6435 1HB  ASP A 404      37.060  53.011 -67.803  1.00 19.550          H  
ATOM   6436 2HB  ASP A 404      37.045  51.396 -67.107  1.00 19.550          H  
ATOM   6437  N   MET A 405      35.798  49.702 -70.489  1.00 11.550          N  
ATOM   6438  CA  MET A 405      35.689  48.289 -70.867  1.00 11.700          C  
ATOM   6439  C   MET A 405      36.990  47.513 -70.672  1.00 11.180          C  
ATOM   6440  O   MET A 405      37.013  46.281 -70.798  1.00 11.350          O  
ATOM   6441  CB  MET A 405      35.198  48.142 -72.299  1.00 16.320          C  
ATOM   6442  CG  MET A 405      33.756  48.581 -72.493  1.00 16.320          C  
ATOM   6443  SD  MET A 405      33.184  48.447 -74.205  1.00 16.320          S  
ATOM   6444  CE  MET A 405      33.012  46.663 -74.392  1.00 16.320          C  
ATOM   6445  H   MET A 405      35.732  50.424 -71.195  1.00 13.860          H  
ATOM   6446  HA  MET A 405      34.940  47.829 -70.220  1.00 14.040          H  
ATOM   6447 1HB  MET A 405      35.831  48.719 -72.968  1.00 19.580          H  
ATOM   6448 2HB  MET A 405      35.276  47.095 -72.581  1.00 19.580          H  
ATOM   6449 1HG  MET A 405      33.120  47.946 -71.868  1.00 19.580          H  
ATOM   6450 2HG  MET A 405      33.634  49.612 -72.160  1.00 19.580          H  
ATOM   6451 1HE  MET A 405      32.651  46.436 -75.394  1.00 19.580          H  
ATOM   6452 2HE  MET A 405      33.971  46.175 -74.239  1.00 19.580          H  
ATOM   6453 3HE  MET A 405      32.299  46.284 -73.653  1.00 19.580          H  
ATOM   6454  N   GLY A 406      38.059  48.209 -70.274  1.00 10.670          N  
ATOM   6455  CA  GLY A 406      39.315  47.571 -69.946  1.00 10.430          C  
ATOM   6456  C   GLY A 406      39.052  46.574 -68.827  1.00 10.420          C  
ATOM   6457  O   GLY A 406      39.733  45.546 -68.727  1.00 10.550          O  
ATOM   6458  H   GLY A 406      38.006  49.234 -70.174  1.00 12.800          H  
ATOM   6459 1HA  GLY A 406      39.722  47.065 -70.820  1.00 12.520          H  
ATOM   6460 2HA  GLY A 406      40.031  48.327 -69.620  1.00 12.520          H  
ATOM   6461  N   ASN A 407      38.046  46.870 -67.989  1.00 10.460          N  
ATOM   6462  CA  ASN A 407      37.667  46.013 -66.895  1.00 10.690          C  
ATOM   6463  C   ASN A 407      37.063  44.700 -67.378  1.00 10.780          C  
ATOM   6464  O   ASN A 407      37.243  43.669 -66.735  1.00 10.990          O  
ATOM   6465  CB  ASN A 407      36.735  46.749 -65.970  1.00 14.870          C  
ATOM   6466  CG  ASN A 407      37.476  47.772 -65.162  1.00 14.870          C  
ATOM   6467  OD1 ASN A 407      38.679  47.628 -64.915  1.00 14.870          O  
ATOM   6468  ND2 ASN A 407      36.806  48.807 -64.759  1.00 14.870          N  
ATOM   6469  H   ASN A 407      37.506  47.734 -68.128  1.00 12.550          H  
ATOM   6470  HA  ASN A 407      38.553  45.774 -66.329  1.00 12.830          H  
ATOM   6471 1HB  ASN A 407      35.951  47.245 -66.549  1.00 17.850          H  
ATOM   6472 2HB  ASN A 407      36.252  46.039 -65.304  1.00 17.850          H  
ATOM   6473 1HD2 ASN A 407      37.274  49.512 -64.224  1.00 17.850          H  
ATOM   6474 2HD2 ASN A 407      35.832  48.897 -64.985  1.00 17.850          H  
ATOM   6475  N   ASP A 408      36.406  44.679 -68.552  1.00 10.900          N  
ATOM   6476  CA  ASP A 408      35.799  43.440 -69.019  1.00 11.310          C  
ATOM   6477  C   ASP A 408      36.905  42.435 -69.236  1.00 11.080          C  
ATOM   6478  O   ASP A 408      36.773  41.255 -68.920  1.00 11.160          O  
ATOM   6479  CB  ASP A 408      35.066  43.645 -70.354  1.00 15.670          C  
ATOM   6480  CG  ASP A 408      33.791  44.475 -70.268  1.00 15.670          C  
ATOM   6481  OD1 ASP A 408      33.297  44.685 -69.193  1.00 15.670          O  
ATOM   6482  OD2 ASP A 408      33.332  44.906 -71.295  1.00 15.670          O  
ATOM   6483  H   ASP A 408      36.308  45.504 -69.136  1.00 13.080          H  
ATOM   6484  HA  ASP A 408      35.110  43.063 -68.262  1.00 13.570          H  
ATOM   6485 1HB  ASP A 408      35.739  44.123 -71.065  1.00 18.800          H  
ATOM   6486 2HB  ASP A 408      34.810  42.669 -70.765  1.00 18.800          H  
ATOM   6487  N   ARG A 409      38.017  42.937 -69.771  1.00 10.900          N  
ATOM   6488  CA  ARG A 409      39.190  42.106 -70.019  1.00 10.860          C  
ATOM   6489  C   ARG A 409      40.011  41.862 -68.745  1.00 10.720          C  
ATOM   6490  O   ARG A 409      40.547  40.779 -68.517  1.00 10.780          O  
ATOM   6491  CB  ARG A 409      40.088  42.756 -71.059  1.00 15.220          C  
ATOM   6492  CG  ARG A 409      39.517  42.783 -72.464  1.00 15.220          C  
ATOM   6493  CD  ARG A 409      40.541  43.169 -73.486  1.00 15.220          C  
ATOM   6494  NE  ARG A 409      41.056  44.531 -73.273  1.00 15.220          N  
ATOM   6495  CZ  ARG A 409      40.488  45.673 -73.736  1.00 15.220          C  
ATOM   6496  NH1 ARG A 409      39.368  45.636 -74.431  1.00 15.220          N  
ATOM   6497  NH2 ARG A 409      41.067  46.839 -73.485  1.00 15.220          N  
ATOM   6498  H   ARG A 409      37.986  43.933 -70.028  1.00 13.080          H  
ATOM   6499  HA  ARG A 409      38.853  41.141 -70.397  1.00 13.030          H  
ATOM   6500 1HB  ARG A 409      40.287  43.787 -70.763  1.00 18.260          H  
ATOM   6501 2HB  ARG A 409      41.042  42.234 -71.092  1.00 18.260          H  
ATOM   6502 1HG  ARG A 409      39.135  41.794 -72.715  1.00 18.260          H  
ATOM   6503 2HG  ARG A 409      38.699  43.504 -72.497  1.00 18.260          H  
ATOM   6504 1HD  ARG A 409      41.382  42.477 -73.421  1.00 18.260          H  
ATOM   6505 2HD  ARG A 409      40.112  43.107 -74.484  1.00 18.260          H  
ATOM   6506  HE  ARG A 409      41.921  44.619 -72.754  1.00 18.260          H  
ATOM   6507 1HH1 ARG A 409      38.920  44.755 -74.628  1.00 18.260          H  
ATOM   6508 2HH1 ARG A 409      38.954  46.494 -74.768  1.00 18.260          H  
ATOM   6509 1HH2 ARG A 409      41.926  46.873 -72.954  1.00 18.260          H  
ATOM   6510 2HH2 ARG A 409      40.655  47.694 -73.829  1.00 18.260          H  
ATOM   6511  N   THR A 410      40.157  42.899 -67.928  1.00 10.650          N  
ATOM   6512  CA  THR A 410      41.013  42.830 -66.756  1.00 10.660          C  
ATOM   6513  C   THR A 410      40.520  41.938 -65.626  1.00 10.630          C  
ATOM   6514  O   THR A 410      41.297  41.134 -65.095  1.00 10.430          O  
ATOM   6515  CB  THR A 410      41.260  44.241 -66.172  1.00 14.920          C  
ATOM   6516  OG1 THR A 410      41.897  45.069 -67.162  1.00 14.920          O  
ATOM   6517  CG2 THR A 410      42.165  44.166 -64.936  1.00 14.920          C  
ATOM   6518  H   THR A 410      39.706  43.782 -68.151  1.00 12.780          H  
ATOM   6519  HA  THR A 410      41.975  42.437 -67.081  1.00 12.790          H  
ATOM   6520  HB  THR A 410      40.332  44.678 -65.885  1.00 17.900          H  
ATOM   6521  HG1 THR A 410      41.250  45.266 -67.875  1.00 17.900          H  
ATOM   6522 1HG2 THR A 410      42.323  45.172 -64.552  1.00 17.900          H  
ATOM   6523 2HG2 THR A 410      41.705  43.562 -64.158  1.00 17.900          H  
ATOM   6524 3HG2 THR A 410      43.121  43.728 -65.216  1.00 17.900          H  
ATOM   6525  N   VAL A 411      39.252  42.045 -65.218  1.00 10.890          N  
ATOM   6526  CA  VAL A 411      38.909  41.319 -64.004  1.00 11.060          C  
ATOM   6527  C   VAL A 411      38.368  39.907 -64.234  1.00 10.860          C  
ATOM   6528  O   VAL A 411      37.189  39.624 -64.047  1.00 10.770          O  
ATOM   6529  CB  VAL A 411      37.965  42.177 -63.106  1.00 15.420          C  
ATOM   6530  CG1 VAL A 411      38.671  43.443 -62.788  1.00 15.420          C  
ATOM   6531  CG2 VAL A 411      36.557  42.484 -63.708  1.00 15.420          C  
ATOM   6532  H   VAL A 411      38.586  42.649 -65.711  1.00 13.070          H  
ATOM   6533  HA  VAL A 411      39.825  41.212 -63.424  1.00 13.270          H  
ATOM   6534  HB  VAL A 411      37.846  41.681 -62.192  1.00 18.500          H  
ATOM   6535 1HG1 VAL A 411      38.059  44.000 -62.113  1.00 18.500          H  
ATOM   6536 2HG1 VAL A 411      39.626  43.233 -62.313  1.00 18.500          H  
ATOM   6537 3HG1 VAL A 411      38.842  44.032 -63.691  1.00 18.500          H  
ATOM   6538 1HG2 VAL A 411      35.993  43.090 -62.991  1.00 18.500          H  
ATOM   6539 2HG2 VAL A 411      36.657  43.028 -64.605  1.00 18.500          H  
ATOM   6540 3HG2 VAL A 411      35.992  41.589 -63.908  1.00 18.500          H  
ATOM   6541  N   GLU A 412      39.296  39.006 -64.563  1.00 10.940          N  
ATOM   6542  CA  GLU A 412      39.017  37.580 -64.806  1.00 10.950          C  
ATOM   6543  C   GLU A 412      39.746  36.586 -63.869  1.00 10.900          C  
ATOM   6544  O   GLU A 412      39.310  35.437 -63.718  1.00 10.840          O  
ATOM   6545  CB  GLU A 412      39.354  37.188 -66.252  1.00 15.330          C  
ATOM   6546  CG  GLU A 412      38.480  37.827 -67.339  1.00 15.330          C  
ATOM   6547  CD  GLU A 412      38.846  37.333 -68.746  1.00 15.330          C  
ATOM   6548  OE1 GLU A 412      39.854  36.675 -68.871  1.00 15.330          O  
ATOM   6549  OE2 GLU A 412      38.100  37.573 -69.671  1.00 15.330          O  
ATOM   6550  H   GLU A 412      40.231  39.394 -64.719  1.00 13.130          H  
ATOM   6551  HA  GLU A 412      37.949  37.433 -64.683  1.00 13.140          H  
ATOM   6552 1HB  GLU A 412      40.389  37.463 -66.461  1.00 18.390          H  
ATOM   6553 2HB  GLU A 412      39.279  36.106 -66.359  1.00 18.390          H  
ATOM   6554 1HG  GLU A 412      37.435  37.589 -67.135  1.00 18.390          H  
ATOM   6555 2HG  GLU A 412      38.594  38.915 -67.296  1.00 18.390          H  
ATOM   6556  N   THR A 413      40.854  37.029 -63.259  1.00 11.060          N  
ATOM   6557  CA  THR A 413      41.787  36.182 -62.508  1.00 11.180          C  
ATOM   6558  C   THR A 413      41.162  35.234 -61.483  1.00 10.850          C  
ATOM   6559  O   THR A 413      41.524  34.046 -61.453  1.00 10.890          O  
ATOM   6560  CB  THR A 413      42.819  37.076 -61.780  1.00 15.600          C  
ATOM   6561  OG1 THR A 413      43.504  37.893 -62.733  1.00 15.600          O  
ATOM   6562  CG2 THR A 413      43.841  36.220 -61.063  1.00 15.600          C  
ATOM   6563  H   THR A 413      41.122  37.994 -63.377  1.00 13.270          H  
ATOM   6564  HA  THR A 413      42.328  35.571 -63.233  1.00 13.420          H  
ATOM   6565  HB  THR A 413      42.307  37.715 -61.057  1.00 18.720          H  
ATOM   6566  HG1 THR A 413      44.094  38.500 -62.269  1.00 18.720          H  
ATOM   6567 1HG2 THR A 413      44.563  36.865 -60.563  1.00 18.720          H  
ATOM   6568 2HG2 THR A 413      43.356  35.604 -60.338  1.00 18.720          H  
ATOM   6569 3HG2 THR A 413      44.357  35.588 -61.785  1.00 18.720          H  
ATOM   6570  N   LEU A 414      40.269  35.746 -60.627  1.00 10.630          N  
ATOM   6571  CA  LEU A 414      39.637  34.929 -59.593  1.00 10.420          C  
ATOM   6572  C   LEU A 414      38.237  34.492 -60.014  1.00 10.240          C  
ATOM   6573  O   LEU A 414      37.812  33.353 -59.810  1.00 10.130          O  
ATOM   6574  CB  LEU A 414      39.500  35.750 -58.301  1.00 14.670          C  
ATOM   6575  CG  LEU A 414      39.067  35.064 -57.010  1.00 14.670          C  
ATOM   6576  CD1 LEU A 414      40.100  34.021 -56.635  1.00 14.670          C  
ATOM   6577  CD2 LEU A 414      38.950  36.140 -55.876  1.00 14.670          C  
ATOM   6578  H   LEU A 414      40.060  36.736 -60.684  1.00 12.760          H  
ATOM   6579  HA  LEU A 414      40.245  34.054 -59.434  1.00 12.500          H  
ATOM   6580 1HB  LEU A 414      40.381  36.296 -58.130  1.00 17.610          H  
ATOM   6581 2HB  LEU A 414      38.719  36.448 -58.486  1.00 17.610          H  
ATOM   6582  HG  LEU A 414      38.109  34.562 -57.149  1.00 17.610          H  
ATOM   6583 1HD1 LEU A 414      39.794  33.551 -55.722  1.00 17.610          H  
ATOM   6584 2HD1 LEU A 414      40.189  33.267 -57.391  1.00 17.610          H  
ATOM   6585 3HD1 LEU A 414      41.049  34.492 -56.486  1.00 17.610          H  
ATOM   6586 1HD2 LEU A 414      38.651  35.653 -54.948  1.00 17.610          H  
ATOM   6587 2HD2 LEU A 414      39.918  36.637 -55.729  1.00 17.610          H  
ATOM   6588 3HD2 LEU A 414      38.201  36.880 -56.150  1.00 17.610          H  
ATOM   6589  N   VAL A 415      37.503  35.431 -60.578  1.00 10.320          N  
ATOM   6590  CA  VAL A 415      36.106  35.240 -60.906  1.00 10.400          C  
ATOM   6591  C   VAL A 415      35.797  34.153 -61.928  1.00 10.400          C  
ATOM   6592  O   VAL A 415      34.744  33.530 -61.841  1.00 10.490          O  
ATOM   6593  CB  VAL A 415      35.502  36.588 -61.297  1.00 14.530          C  
ATOM   6594  CG1 VAL A 415      36.018  37.071 -62.622  1.00 14.530          C  
ATOM   6595  CG2 VAL A 415      34.056  36.480 -61.339  1.00 14.530          C  
ATOM   6596  H   VAL A 415      37.934  36.323 -60.757  1.00 12.380          H  
ATOM   6597  HA  VAL A 415      35.608  34.952 -59.979  1.00 12.480          H  
ATOM   6598  HB  VAL A 415      35.778  37.298 -60.542  1.00 17.430          H  
ATOM   6599 1HG1 VAL A 415      35.585  38.042 -62.846  1.00 17.430          H  
ATOM   6600 2HG1 VAL A 415      37.089  37.161 -62.570  1.00 17.430          H  
ATOM   6601 3HG1 VAL A 415      35.747  36.382 -63.412  1.00 17.430          H  
ATOM   6602 1HG2 VAL A 415      33.661  37.449 -61.556  1.00 17.430          H  
ATOM   6603 2HG2 VAL A 415      33.744  35.772 -62.102  1.00 17.430          H  
ATOM   6604 3HG2 VAL A 415      33.707  36.149 -60.394  1.00 17.430          H  
ATOM   6605  N   GLU A 416      36.699  33.874 -62.869  1.00 10.460          N  
ATOM   6606  CA  GLU A 416      36.404  32.852 -63.859  1.00 10.680          C  
ATOM   6607  C   GLU A 416      36.817  31.441 -63.410  1.00 10.220          C  
ATOM   6608  O   GLU A 416      36.781  30.495 -64.201  1.00 10.430          O  
ATOM   6609  CB  GLU A 416      37.047  33.193 -65.208  1.00 14.860          C  
ATOM   6610  CG  GLU A 416      36.559  34.522 -65.845  1.00 14.860          C  
ATOM   6611  CD  GLU A 416      35.060  34.598 -66.091  1.00 14.860          C  
ATOM   6612  OE1 GLU A 416      34.455  33.579 -66.275  1.00 14.860          O  
ATOM   6613  OE2 GLU A 416      34.528  35.694 -66.119  1.00 14.860          O  
ATOM   6614  H   GLU A 416      37.572  34.403 -62.953  1.00 12.550          H  
ATOM   6615  HA  GLU A 416      35.325  32.839 -64.013  1.00 12.820          H  
ATOM   6616 1HB  GLU A 416      38.128  33.271 -65.080  1.00 17.840          H  
ATOM   6617 2HB  GLU A 416      36.856  32.388 -65.920  1.00 17.840          H  
ATOM   6618 1HG  GLU A 416      36.845  35.334 -65.193  1.00 17.840          H  
ATOM   6619 2HG  GLU A 416      37.080  34.665 -66.791  1.00 17.840          H  
ATOM   6620  N   ARG A 417      37.224  31.258 -62.148  1.00  9.750          N  
ATOM   6621  CA  ARG A 417      37.625  29.924 -61.691  1.00  9.490          C  
ATOM   6622  C   ARG A 417      36.376  29.072 -61.401  1.00  8.960          C  
ATOM   6623  O   ARG A 417      36.055  28.782 -60.251  1.00  8.910          O  
ATOM   6624  CB  ARG A 417      38.485  30.035 -60.436  1.00 13.390          C  
ATOM   6625  CG  ARG A 417      39.789  30.786 -60.654  1.00 13.390          C  
ATOM   6626  CD  ARG A 417      40.637  30.920 -59.427  1.00 13.390          C  
ATOM   6627  NE  ARG A 417      41.723  31.867 -59.705  1.00 13.390          N  
ATOM   6628  CZ  ARG A 417      42.840  32.128 -58.984  1.00 13.390          C  
ATOM   6629  NH1 ARG A 417      43.146  31.503 -57.851  1.00 13.390          N  
ATOM   6630  NH2 ARG A 417      43.619  33.057 -59.482  1.00 13.390          N  
ATOM   6631  H   ARG A 417      37.257  32.049 -61.494  1.00 11.700          H  
ATOM   6632  HA  ARG A 417      38.205  29.442 -62.476  1.00 11.390          H  
ATOM   6633 1HB  ARG A 417      37.931  30.555 -59.651  1.00 16.070          H  
ATOM   6634 2HB  ARG A 417      38.729  29.050 -60.070  1.00 16.070          H  
ATOM   6635 1HG  ARG A 417      40.374  30.256 -61.402  1.00 16.070          H  
ATOM   6636 2HG  ARG A 417      39.574  31.791 -61.020  1.00 16.070          H  
ATOM   6637 1HD  ARG A 417      40.035  31.303 -58.606  1.00 16.070          H  
ATOM   6638 2HD  ARG A 417      41.065  29.957 -59.158  1.00 16.070          H  
ATOM   6639  HE  ARG A 417      41.599  32.461 -60.544  1.00 16.070          H  
ATOM   6640 1HH1 ARG A 417      42.531  30.792 -57.474  1.00 16.070          H  
ATOM   6641 2HH1 ARG A 417      44.006  31.759 -57.320  1.00 16.070          H  
ATOM   6642 1HH2 ARG A 417      43.300  33.513 -60.352  1.00 16.070          H  
ATOM   6643 2HH2 ARG A 417      44.485  33.324 -59.038  1.00 16.070          H  
ATOM   6644  N   TYR A 418      35.692  28.651 -62.472  1.00  8.810          N  
ATOM   6645  CA  TYR A 418      34.402  27.933 -62.403  1.00  8.430          C  
ATOM   6646  C   TYR A 418      34.461  26.402 -62.327  1.00  7.990          C  
ATOM   6647  O   TYR A 418      33.436  25.726 -62.422  1.00  8.370          O  
ATOM   6648  CB  TYR A 418      33.516  28.310 -63.602  1.00 11.950          C  
ATOM   6649  CG  TYR A 418      34.187  28.166 -64.975  1.00 11.950          C  
ATOM   6650  CD1 TYR A 418      34.421  26.912 -65.534  1.00 11.950          C  
ATOM   6651  CD2 TYR A 418      34.518  29.303 -65.699  1.00 11.950          C  
ATOM   6652  CE1 TYR A 418      34.999  26.803 -66.781  1.00 11.950          C  
ATOM   6653  CE2 TYR A 418      35.089  29.190 -66.947  1.00 11.950          C  
ATOM   6654  CZ  TYR A 418      35.331  27.945 -67.487  1.00 11.950          C  
ATOM   6655  OH  TYR A 418      35.895  27.831 -68.737  1.00 11.950          O  
ATOM   6656  H   TYR A 418      36.067  28.957 -63.375  1.00 10.570          H  
ATOM   6657  HA  TYR A 418      33.894  28.271 -61.497  1.00 10.120          H  
ATOM   6658 1HB  TYR A 418      32.617  27.691 -63.601  1.00 14.340          H  
ATOM   6659 2HB  TYR A 418      33.190  29.346 -63.496  1.00 14.340          H  
ATOM   6660  HD1 TYR A 418      34.148  26.007 -64.999  1.00 14.340          H  
ATOM   6661  HD2 TYR A 418      34.329  30.297 -65.282  1.00 14.340          H  
ATOM   6662  HE1 TYR A 418      35.178  25.818 -67.212  1.00 14.340          H  
ATOM   6663  HE2 TYR A 418      35.347  30.090 -67.507  1.00 14.340          H  
ATOM   6664  HH  TYR A 418      35.991  26.901 -68.961  1.00 14.340          H  
ATOM   6665  N   GLY A 419      35.644  25.845 -62.178  1.00  7.400          N  
ATOM   6666  CA  GLY A 419      35.809  24.394 -62.101  1.00  7.160          C  
ATOM   6667  C   GLY A 419      35.792  23.920 -60.649  1.00  6.840          C  
ATOM   6668  O   GLY A 419      35.152  24.524 -59.783  1.00  6.770          O  
ATOM   6669  H   GLY A 419      36.448  26.453 -62.119  1.00  8.880          H  
ATOM   6670 1HA  GLY A 419      35.015  23.903 -62.661  1.00  8.590          H  
ATOM   6671 2HA  GLY A 419      36.752  24.113 -62.570  1.00  8.590          H  
ATOM   6672  N   ARG A 420      36.559  22.859 -60.345  1.00  6.870          N  
ATOM   6673  CA  ARG A 420      36.575  22.295 -58.987  1.00  6.900          C  
ATOM   6674  C   ARG A 420      37.271  23.221 -57.993  1.00  6.580          C  
ATOM   6675  O   ARG A 420      37.319  22.950 -56.793  1.00  6.770          O  
ATOM   6676  CB  ARG A 420      37.208  20.915 -58.928  1.00  9.650          C  
ATOM   6677  CG  ARG A 420      36.396  19.795 -59.578  1.00  9.650          C  
ATOM   6678  CD  ARG A 420      37.084  18.486 -59.438  1.00  9.650          C  
ATOM   6679  NE  ARG A 420      36.325  17.389 -60.032  1.00  9.650          N  
ATOM   6680  CZ  ARG A 420      36.739  16.102 -60.083  1.00  9.650          C  
ATOM   6681  NH1 ARG A 420      37.904  15.753 -59.570  1.00  9.650          N  
ATOM   6682  NH2 ARG A 420      35.977  15.184 -60.651  1.00  9.650          N  
ATOM   6683  H   ARG A 420      37.108  22.427 -61.076  1.00  8.240          H  
ATOM   6684  HA  ARG A 420      35.542  22.181 -58.664  1.00  8.280          H  
ATOM   6685 1HB  ARG A 420      38.186  20.939 -59.404  1.00 11.580          H  
ATOM   6686 2HB  ARG A 420      37.357  20.635 -57.883  1.00 11.580          H  
ATOM   6687 1HG  ARG A 420      35.423  19.722 -59.086  1.00 11.580          H  
ATOM   6688 2HG  ARG A 420      36.254  20.005 -60.636  1.00 11.580          H  
ATOM   6689 1HD  ARG A 420      38.053  18.540 -59.935  1.00 11.580          H  
ATOM   6690 2HD  ARG A 420      37.225  18.271 -58.377  1.00 11.580          H  
ATOM   6691  HE  ARG A 420      35.418  17.607 -60.434  1.00 11.580          H  
ATOM   6692 1HH1 ARG A 420      38.497  16.443 -59.137  1.00 11.580          H  
ATOM   6693 2HH1 ARG A 420      38.211  14.790 -59.615  1.00 11.580          H  
ATOM   6694 1HH2 ARG A 420      35.082  15.441 -61.051  1.00 11.580          H  
ATOM   6695 2HH2 ARG A 420      36.290  14.225 -60.685  1.00 11.580          H  
ATOM   6696  N   GLN A 421      37.765  24.351 -58.495  1.00  6.400          N  
ATOM   6697  CA  GLN A 421      38.337  25.412 -57.696  1.00  6.310          C  
ATOM   6698  C   GLN A 421      37.297  25.913 -56.701  1.00  5.810          C  
ATOM   6699  O   GLN A 421      37.674  26.411 -55.639  1.00  6.100          O  
ATOM   6700  CB  GLN A 421      38.823  26.569 -58.570  1.00  8.870          C  
ATOM   6701  CG  GLN A 421      40.026  26.251 -59.463  1.00  8.870          C  
ATOM   6702  CD  GLN A 421      39.660  25.629 -60.798  1.00  8.870          C  
ATOM   6703  OE1 GLN A 421      38.618  24.979 -60.950  1.00  8.870          O  
ATOM   6704  NE2 GLN A 421      40.523  25.825 -61.785  1.00  8.870          N  
ATOM   6705  H   GLN A 421      37.725  24.478 -59.504  1.00  7.680          H  
ATOM   6706  HA  GLN A 421      39.182  25.013 -57.135  1.00  7.570          H  
ATOM   6707 1HB  GLN A 421      38.000  26.902 -59.207  1.00 10.640          H  
ATOM   6708 2HB  GLN A 421      39.096  27.408 -57.933  1.00 10.640          H  
ATOM   6709 1HG  GLN A 421      40.565  27.177 -59.657  1.00 10.640          H  
ATOM   6710 2HG  GLN A 421      40.673  25.551 -58.932  1.00 10.640          H  
ATOM   6711 1HE2 GLN A 421      40.347  25.441 -62.693  1.00 10.640          H  
ATOM   6712 2HE2 GLN A 421      41.360  26.352 -61.624  1.00 10.640          H  
ATOM   6713  N   ASN A 422      35.999  25.686 -56.994  1.00  5.340          N  
ATOM   6714  CA  ASN A 422      34.874  26.091 -56.155  1.00  5.030          C  
ATOM   6715  C   ASN A 422      34.963  25.516 -54.745  1.00  4.770          C  
ATOM   6716  O   ASN A 422      34.407  26.095 -53.811  1.00  5.170          O  
ATOM   6717  CB  ASN A 422      33.549  25.732 -56.802  1.00  7.170          C  
ATOM   6718  CG  ASN A 422      33.113  26.683 -57.881  1.00  7.170          C  
ATOM   6719  OD1 ASN A 422      33.492  27.858 -57.897  1.00  7.170          O  
ATOM   6720  ND2 ASN A 422      32.313  26.194 -58.792  1.00  7.170          N  
ATOM   6721  H   ASN A 422      35.792  25.231 -57.891  1.00  6.410          H  
ATOM   6722  HA  ASN A 422      34.904  27.173 -56.062  1.00  6.040          H  
ATOM   6723 1HB  ASN A 422      33.671  24.771 -57.276  1.00  8.600          H  
ATOM   6724 2HB  ASN A 422      32.766  25.637 -56.052  1.00  8.600          H  
ATOM   6725 1HD2 ASN A 422      31.990  26.778 -59.538  1.00  8.600          H  
ATOM   6726 2HD2 ASN A 422      32.032  25.237 -58.760  1.00  8.600          H  
ATOM   6727  N   LEU A 423      35.747  24.450 -54.548  1.00  4.430          N  
ATOM   6728  CA  LEU A 423      35.924  23.875 -53.222  1.00  4.430          C  
ATOM   6729  C   LEU A 423      36.521  24.948 -52.290  1.00  3.950          C  
ATOM   6730  O   LEU A 423      36.271  24.955 -51.079  1.00  4.120          O  
ATOM   6731  CB  LEU A 423      36.889  22.683 -53.308  1.00  6.200          C  
ATOM   6732  CG  LEU A 423      36.386  21.435 -54.080  1.00  6.200          C  
ATOM   6733  CD1 LEU A 423      37.541  20.469 -54.224  1.00  6.200          C  
ATOM   6734  CD2 LEU A 423      35.200  20.760 -53.369  1.00  6.200          C  
ATOM   6735  H   LEU A 423      36.221  24.015 -55.350  1.00  5.320          H  
ATOM   6736  HA  LEU A 423      34.958  23.568 -52.831  1.00  5.320          H  
ATOM   6737 1HB  LEU A 423      37.779  23.031 -53.832  1.00  7.440          H  
ATOM   6738 2HB  LEU A 423      37.192  22.385 -52.313  1.00  7.440          H  
ATOM   6739  HG  LEU A 423      36.077  21.741 -55.064  1.00  7.440          H  
ATOM   6740 1HD1 LEU A 423      37.230  19.610 -54.792  1.00  7.440          H  
ATOM   6741 2HD1 LEU A 423      38.355  20.968 -54.748  1.00  7.440          H  
ATOM   6742 3HD1 LEU A 423      37.881  20.154 -53.232  1.00  7.440          H  
ATOM   6743 1HD2 LEU A 423      34.895  19.920 -53.951  1.00  7.440          H  
ATOM   6744 2HD2 LEU A 423      35.498  20.414 -52.389  1.00  7.440          H  
ATOM   6745 3HD2 LEU A 423      34.360  21.445 -53.277  1.00  7.440          H  
ATOM   6746  N   PHE A 424      37.339  25.844 -52.861  1.00  3.740          N  
ATOM   6747  CA  PHE A 424      37.992  26.937 -52.153  1.00  3.490          C  
ATOM   6748  C   PHE A 424      37.380  28.287 -52.549  1.00  3.030          C  
ATOM   6749  O   PHE A 424      37.347  29.218 -51.744  1.00  3.430          O  
ATOM   6750  CB  PHE A 424      39.492  26.965 -52.469  1.00  4.990          C  
ATOM   6751  CG  PHE A 424      40.294  28.026 -51.706  1.00  4.990          C  
ATOM   6752  CD1 PHE A 424      40.664  27.833 -50.376  1.00  4.990          C  
ATOM   6753  CD2 PHE A 424      40.672  29.218 -52.325  1.00  4.990          C  
ATOM   6754  CE1 PHE A 424      41.389  28.800 -49.697  1.00  4.990          C  
ATOM   6755  CE2 PHE A 424      41.390  30.184 -51.650  1.00  4.990          C  
ATOM   6756  CZ  PHE A 424      41.753  29.976 -50.332  1.00  4.990          C  
ATOM   6757  H   PHE A 424      37.521  25.786 -53.864  1.00  4.490          H  
ATOM   6758  HA  PHE A 424      37.850  26.795 -51.082  1.00  4.190          H  
ATOM   6759 1HB  PHE A 424      39.922  25.991 -52.253  1.00  5.980          H  
ATOM   6760 2HB  PHE A 424      39.621  27.150 -53.539  1.00  5.980          H  
ATOM   6761  HD1 PHE A 424      40.383  26.909 -49.868  1.00  5.980          H  
ATOM   6762  HD2 PHE A 424      40.389  29.389 -53.364  1.00  5.980          H  
ATOM   6763  HE1 PHE A 424      41.676  28.628 -48.653  1.00  5.980          H  
ATOM   6764  HE2 PHE A 424      41.673  31.112 -52.166  1.00  5.980          H  
ATOM   6765  HZ  PHE A 424      42.326  30.733 -49.791  1.00  5.980          H  
ATOM   6766  N   GLU A 425      36.924  28.405 -53.807  1.00  2.470          N  
ATOM   6767  CA  GLU A 425      36.447  29.682 -54.345  1.00  2.300          C  
ATOM   6768  C   GLU A 425      34.933  29.991 -54.233  1.00  2.090          C  
ATOM   6769  O   GLU A 425      34.549  31.164 -54.318  1.00  2.270          O  
ATOM   6770  CB  GLU A 425      36.851  29.806 -55.820  1.00  3.290          C  
ATOM   6771  CG  GLU A 425      38.373  29.722 -56.109  1.00  3.290          C  
ATOM   6772  CD  GLU A 425      39.199  30.751 -55.435  1.00  3.290          C  
ATOM   6773  OE1 GLU A 425      38.644  31.641 -54.857  1.00  3.290          O  
ATOM   6774  OE2 GLU A 425      40.403  30.639 -55.500  1.00  3.290          O  
ATOM   6775  H   GLU A 425      36.983  27.603 -54.427  1.00  2.960          H  
ATOM   6776  HA  GLU A 425      36.961  30.465 -53.789  1.00  2.760          H  
ATOM   6777 1HB  GLU A 425      36.377  29.011 -56.392  1.00  3.950          H  
ATOM   6778 2HB  GLU A 425      36.489  30.752 -56.223  1.00  3.950          H  
ATOM   6779 1HG  GLU A 425      38.731  28.746 -55.797  1.00  3.950          H  
ATOM   6780 2HG  GLU A 425      38.514  29.798 -57.184  1.00  3.950          H  
ATOM   6781  N   ALA A 426      34.056  28.996 -53.982  1.00  1.940          N  
ATOM   6782  CA  ALA A 426      32.633  29.312 -53.888  1.00  1.840          C  
ATOM   6783  C   ALA A 426      32.401  30.360 -52.768  1.00  1.570          C  
ATOM   6784  O   ALA A 426      31.487  31.178 -52.897  1.00  1.560          O  
ATOM   6785  CB  ALA A 426      31.781  28.064 -53.692  1.00  2.620          C  
ATOM   6786  H   ALA A 426      34.350  28.022 -53.883  1.00  2.330          H  
ATOM   6787  HA  ALA A 426      32.334  29.754 -54.835  1.00  2.210          H  
ATOM   6788 1HB  ALA A 426      30.726  28.347 -53.677  1.00  3.140          H  
ATOM   6789 2HB  ALA A 426      31.958  27.381 -54.524  1.00  3.140          H  
ATOM   6790 3HB  ALA A 426      32.021  27.554 -52.776  1.00  3.140          H  
ATOM   6791  N   PRO A 427      33.181  30.367 -51.649  1.00  1.420          N  
ATOM   6792  CA  PRO A 427      33.122  31.366 -50.607  1.00  1.230          C  
ATOM   6793  C   PRO A 427      33.211  32.822 -51.107  1.00  1.190          C  
ATOM   6794  O   PRO A 427      32.702  33.702 -50.409  1.00  1.190          O  
ATOM   6795  CB  PRO A 427      34.290  30.961 -49.720  1.00  1.840          C  
ATOM   6796  CG  PRO A 427      34.348  29.470 -49.849  1.00  1.840          C  
ATOM   6797  CD  PRO A 427      34.036  29.198 -51.252  1.00  1.840          C  
ATOM   6798  HA  PRO A 427      32.194  31.209 -50.067  1.00  1.480          H  
ATOM   6799 1HB  PRO A 427      35.217  31.448 -50.063  1.00  2.210          H  
ATOM   6800 2HB  PRO A 427      34.117  31.308 -48.702  1.00  2.210          H  
ATOM   6801 1HG  PRO A 427      35.367  29.113 -49.603  1.00  2.210          H  
ATOM   6802 2HG  PRO A 427      33.660  28.989 -49.150  1.00  2.210          H  
ATOM   6803 1HD  PRO A 427      34.981  29.216 -51.700  1.00  2.210          H  
ATOM   6804 2HD  PRO A 427      33.534  28.232 -51.342  1.00  2.210          H  
ATOM   6805  N   THR A 428      33.867  33.118 -52.252  1.00  1.230          N  
ATOM   6806  CA  THR A 428      33.881  34.511 -52.712  1.00  1.230          C  
ATOM   6807  C   THR A 428      32.745  34.692 -53.720  1.00  1.300          C  
ATOM   6808  O   THR A 428      32.197  35.794 -53.865  1.00  1.280          O  
ATOM   6809  CB  THR A 428      35.219  34.936 -53.348  1.00  1.720          C  
ATOM   6810  OG1 THR A 428      35.489  34.120 -54.488  1.00  1.720          O  
ATOM   6811  CG2 THR A 428      36.337  34.819 -52.346  1.00  1.720          C  
ATOM   6812  H   THR A 428      34.337  32.422 -52.844  1.00  1.480          H  
ATOM   6813  HA  THR A 428      33.702  35.170 -51.866  1.00  1.480          H  
ATOM   6814  HB  THR A 428      35.143  35.979 -53.673  1.00  2.070          H  
ATOM   6815  HG1 THR A 428      36.244  34.472 -54.972  1.00  2.070          H  
ATOM   6816 1HG2 THR A 428      37.257  35.139 -52.812  1.00  2.070          H  
ATOM   6817 2HG2 THR A 428      36.118  35.454 -51.503  1.00  2.070          H  
ATOM   6818 3HG2 THR A 428      36.433  33.786 -52.008  1.00  2.070          H  
ATOM   6819  N   VAL A 429      32.349  33.590 -54.370  1.00  1.440          N  
ATOM   6820  CA  VAL A 429      31.283  33.615 -55.369  1.00  1.550          C  
ATOM   6821  C   VAL A 429      29.975  34.039 -54.718  1.00  1.540          C  
ATOM   6822  O   VAL A 429      29.215  34.834 -55.274  1.00  1.570          O  
ATOM   6823  CB  VAL A 429      31.125  32.263 -56.095  1.00  2.130          C  
ATOM   6824  CG1 VAL A 429      29.909  32.282 -56.986  1.00  2.130          C  
ATOM   6825  CG2 VAL A 429      32.358  31.984 -56.927  1.00  2.130          C  
ATOM   6826  H   VAL A 429      32.883  32.730 -54.207  1.00  1.730          H  
ATOM   6827  HA  VAL A 429      31.544  34.349 -56.109  1.00  1.860          H  
ATOM   6828  HB  VAL A 429      30.982  31.487 -55.367  1.00  2.550          H  
ATOM   6829 1HG1 VAL A 429      29.814  31.333 -57.488  1.00  2.550          H  
ATOM   6830 2HG1 VAL A 429      29.026  32.457 -56.412  1.00  2.550          H  
ATOM   6831 3HG1 VAL A 429      30.017  33.071 -57.738  1.00  2.550          H  
ATOM   6832 1HG2 VAL A 429      32.247  31.023 -57.435  1.00  2.550          H  
ATOM   6833 2HG2 VAL A 429      32.480  32.774 -57.670  1.00  2.550          H  
ATOM   6834 3HG2 VAL A 429      33.235  31.955 -56.289  1.00  2.550          H  
ATOM   6835  N   ARG A 430      29.706  33.526 -53.526  1.00  1.520          N  
ATOM   6836  CA  ARG A 430      28.477  33.910 -52.842  1.00  1.550          C  
ATOM   6837  C   ARG A 430      28.368  35.400 -52.624  1.00  1.460          C  
ATOM   6838  O   ARG A 430      27.264  35.955 -52.698  1.00  1.520          O  
ATOM   6839  CB  ARG A 430      28.363  33.161 -51.514  1.00  2.160          C  
ATOM   6840  CG  ARG A 430      29.454  33.446 -50.543  1.00  2.160          C  
ATOM   6841  CD  ARG A 430      29.376  32.592 -49.348  1.00  2.160          C  
ATOM   6842  NE  ARG A 430      30.617  32.653 -48.574  1.00  2.160          N  
ATOM   6843  CZ  ARG A 430      30.873  31.936 -47.456  1.00  2.160          C  
ATOM   6844  NH1 ARG A 430      29.940  31.154 -46.936  1.00  2.160          N  
ATOM   6845  NH2 ARG A 430      32.060  31.999 -46.874  1.00  2.160          N  
ATOM   6846  H   ARG A 430      30.348  32.824 -53.140  1.00  1.820          H  
ATOM   6847  HA  ARG A 430      27.649  33.639 -53.471  1.00  1.860          H  
ATOM   6848 1HB  ARG A 430      27.429  33.387 -51.035  1.00  2.590          H  
ATOM   6849 2HB  ARG A 430      28.383  32.097 -51.686  1.00  2.590          H  
ATOM   6850 1HG  ARG A 430      30.393  33.268 -51.027  1.00  2.590          H  
ATOM   6851 2HG  ARG A 430      29.405  34.479 -50.203  1.00  2.590          H  
ATOM   6852 1HD  ARG A 430      28.555  32.936 -48.717  1.00  2.590          H  
ATOM   6853 2HD  ARG A 430      29.207  31.558 -49.653  1.00  2.590          H  
ATOM   6854  HE  ARG A 430      31.382  33.233 -48.970  1.00  2.590          H  
ATOM   6855 1HH1 ARG A 430      29.032  31.093 -47.367  1.00  2.590          H  
ATOM   6856 2HH1 ARG A 430      30.132  30.624 -46.095  1.00  2.590          H  
ATOM   6857 1HH2 ARG A 430      32.818  32.607 -47.242  1.00  2.590          H  
ATOM   6858 2HH2 ARG A 430      32.234  31.468 -46.039  1.00  2.590          H  
ATOM   6859  N   PHE A 431      29.495  36.068 -52.423  1.00  1.330          N  
ATOM   6860  CA  PHE A 431      29.452  37.485 -52.204  1.00  1.250          C  
ATOM   6861  C   PHE A 431      29.213  38.189 -53.541  1.00  1.280          C  
ATOM   6862  O   PHE A 431      28.470  39.173 -53.596  1.00  1.310          O  
ATOM   6863  CB  PHE A 431      30.714  37.933 -51.492  1.00  1.780          C  
ATOM   6864  CG  PHE A 431      30.807  37.450 -50.044  1.00  1.780          C  
ATOM   6865  CD1 PHE A 431      31.737  36.521 -49.654  1.00  1.780          C  
ATOM   6866  CD2 PHE A 431      29.967  37.927 -49.099  1.00  1.780          C  
ATOM   6867  CE1 PHE A 431      31.817  36.099 -48.333  1.00  1.780          C  
ATOM   6868  CE2 PHE A 431      30.028  37.529 -47.790  1.00  1.780          C  
ATOM   6869  CZ  PHE A 431      30.959  36.614 -47.399  1.00  1.780          C  
ATOM   6870  H   PHE A 431      30.387  35.586 -52.387  1.00  1.600          H  
ATOM   6871  HA  PHE A 431      28.613  37.707 -51.563  1.00  1.500          H  
ATOM   6872 1HB  PHE A 431      31.565  37.530 -52.013  1.00  2.140          H  
ATOM   6873 2HB  PHE A 431      30.781  39.018 -51.509  1.00  2.140          H  
ATOM   6874  HD1 PHE A 431      32.421  36.119 -50.380  1.00  2.140          H  
ATOM   6875  HD2 PHE A 431      29.244  38.632 -49.405  1.00  2.140          H  
ATOM   6876  HE1 PHE A 431      32.571  35.357 -48.047  1.00  2.140          H  
ATOM   6877  HE2 PHE A 431      29.336  37.946 -47.068  1.00  2.140          H  
ATOM   6878  HZ  PHE A 431      31.018  36.299 -46.360  1.00  2.140          H  
ATOM   6879  N   LEU A 432      29.783  37.648 -54.629  1.00  1.300          N  
ATOM   6880  CA  LEU A 432      29.585  38.243 -55.951  1.00  1.350          C  
ATOM   6881  C   LEU A 432      28.116  38.239 -56.337  1.00  1.460          C  
ATOM   6882  O   LEU A 432      27.603  39.201 -56.923  1.00  1.480          O  
ATOM   6883  CB  LEU A 432      30.279  37.427 -57.058  1.00  1.870          C  
ATOM   6884  CG  LEU A 432      31.778  37.387 -57.121  1.00  1.870          C  
ATOM   6885  CD1 LEU A 432      32.195  36.378 -58.142  1.00  1.870          C  
ATOM   6886  CD2 LEU A 432      32.313  38.709 -57.533  1.00  1.870          C  
ATOM   6887  H   LEU A 432      30.422  36.854 -54.504  1.00  1.560          H  
ATOM   6888  HA  LEU A 432      29.941  39.269 -55.922  1.00  1.620          H  
ATOM   6889 1HB  LEU A 432      29.949  36.403 -56.970  1.00  2.240          H  
ATOM   6890 2HB  LEU A 432      29.922  37.791 -57.999  1.00  2.240          H  
ATOM   6891  HG  LEU A 432      32.172  37.098 -56.147  1.00  2.240          H  
ATOM   6892 1HD1 LEU A 432      33.281  36.347 -58.173  1.00  2.240          H  
ATOM   6893 2HD1 LEU A 432      31.824  35.405 -57.911  1.00  2.240          H  
ATOM   6894 3HD1 LEU A 432      31.801  36.671 -59.111  1.00  2.240          H  
ATOM   6895 1HD2 LEU A 432      33.390  38.635 -57.572  1.00  2.240          H  
ATOM   6896 2HD2 LEU A 432      31.932  38.986 -58.508  1.00  2.240          H  
ATOM   6897 3HD2 LEU A 432      32.029  39.457 -56.827  1.00  2.240          H  
ATOM   6898  N   LEU A 433      27.431  37.147 -56.002  1.00  1.560          N  
ATOM   6899  CA  LEU A 433      26.036  37.043 -56.382  1.00  1.710          C  
ATOM   6900  C   LEU A 433      25.171  37.922 -55.501  1.00  1.700          C  
ATOM   6901  O   LEU A 433      24.326  38.659 -56.005  1.00  1.780          O  
ATOM   6902  CB  LEU A 433      25.570  35.586 -56.349  1.00  2.330          C  
ATOM   6903  CG  LEU A 433      25.798  34.809 -57.672  1.00  2.330          C  
ATOM   6904  CD1 LEU A 433      27.273  34.613 -57.939  1.00  2.330          C  
ATOM   6905  CD2 LEU A 433      25.035  33.496 -57.643  1.00  2.330          C  
ATOM   6906  H   LEU A 433      27.926  36.369 -55.550  1.00  1.870          H  
ATOM   6907  HA  LEU A 433      25.931  37.399 -57.406  1.00  2.050          H  
ATOM   6908 1HB  LEU A 433      26.101  35.066 -55.545  1.00  2.800          H  
ATOM   6909 2HB  LEU A 433      24.498  35.566 -56.125  1.00  2.800          H  
ATOM   6910  HG  LEU A 433      25.439  35.390 -58.453  1.00  2.800          H  
ATOM   6911 1HD1 LEU A 433      27.408  34.092 -58.880  1.00  2.800          H  
ATOM   6912 2HD1 LEU A 433      27.785  35.560 -58.002  1.00  2.800          H  
ATOM   6913 3HD1 LEU A 433      27.687  34.037 -57.144  1.00  2.800          H  
ATOM   6914 1HD2 LEU A 433      25.168  32.975 -58.588  1.00  2.800          H  
ATOM   6915 2HD2 LEU A 433      25.380  32.887 -56.869  1.00  2.800          H  
ATOM   6916 3HD2 LEU A 433      23.980  33.709 -57.491  1.00  2.800          H  
ATOM   6917  N   GLY A 434      25.441  37.971 -54.196  1.00  1.620          N  
ATOM   6918  CA  GLY A 434      24.645  38.830 -53.335  1.00  1.650          C  
ATOM   6919  C   GLY A 434      24.722  40.299 -53.793  1.00  1.600          C  
ATOM   6920  O   GLY A 434      23.739  41.036 -53.682  1.00  1.660          O  
ATOM   6921  H   GLY A 434      26.157  37.373 -53.769  1.00  1.940          H  
ATOM   6922 1HA  GLY A 434      23.613  38.492 -53.323  1.00  1.980          H  
ATOM   6923 2HA  GLY A 434      25.005  38.736 -52.315  1.00  1.980          H  
ATOM   6924  N   LEU A 435      25.891  40.710 -54.323  1.00  1.530          N  
ATOM   6925  CA  LEU A 435      26.128  42.074 -54.800  1.00  1.510          C  
ATOM   6926  C   LEU A 435      25.632  42.480 -56.218  1.00  1.550          C  
ATOM   6927  O   LEU A 435      25.178  43.616 -56.379  1.00  1.680          O  
ATOM   6928  CB  LEU A 435      27.636  42.350 -54.718  1.00  2.120          C  
ATOM   6929  CG  LEU A 435      28.289  42.438 -53.292  1.00  2.120          C  
ATOM   6930  CD1 LEU A 435      29.822  42.478 -53.422  1.00  2.120          C  
ATOM   6931  CD2 LEU A 435      27.793  43.707 -52.579  1.00  2.120          C  
ATOM   6932  H   LEU A 435      26.676  40.048 -54.318  1.00  1.840          H  
ATOM   6933  HA  LEU A 435      25.615  42.731 -54.108  1.00  1.810          H  
ATOM   6934 1HB  LEU A 435      28.133  41.541 -55.249  1.00  2.550          H  
ATOM   6935 2HB  LEU A 435      27.833  43.273 -55.231  1.00  2.550          H  
ATOM   6936  HG  LEU A 435      28.034  41.574 -52.726  1.00  2.550          H  
ATOM   6937 1HD1 LEU A 435      30.278  42.534 -52.435  1.00  2.550          H  
ATOM   6938 2HD1 LEU A 435      30.171  41.571 -53.920  1.00  2.550          H  
ATOM   6939 3HD1 LEU A 435      30.111  43.346 -53.999  1.00  2.550          H  
ATOM   6940 1HD2 LEU A 435      28.246  43.780 -51.605  1.00  2.550          H  
ATOM   6941 2HD2 LEU A 435      28.066  44.576 -53.169  1.00  2.550          H  
ATOM   6942 3HD2 LEU A 435      26.719  43.679 -52.458  1.00  2.550          H  
ATOM   6943  N   LEU A 436      25.715  41.619 -57.256  1.00  1.540          N  
ATOM   6944  CA  LEU A 436      25.294  42.098 -58.597  1.00  1.600          C  
ATOM   6945  C   LEU A 436      24.628  41.058 -59.505  1.00  1.930          C  
ATOM   6946  O   LEU A 436      25.224  40.024 -59.834  1.00  2.360          O  
ATOM   6947  CB  LEU A 436      26.522  42.658 -59.323  1.00  2.220          C  
ATOM   6948  CG  LEU A 436      26.414  43.242 -60.739  1.00  2.220          C  
ATOM   6949  CD1 LEU A 436      25.563  44.506 -60.739  1.00  2.220          C  
ATOM   6950  CD2 LEU A 436      27.852  43.537 -61.251  1.00  2.220          C  
ATOM   6951  H   LEU A 436      26.122  40.685 -57.120  1.00  1.850          H  
ATOM   6952  HA  LEU A 436      24.577  42.901 -58.441  1.00  1.920          H  
ATOM   6953 1HB  LEU A 436      26.964  43.404 -58.689  1.00  2.660          H  
ATOM   6954 2HB  LEU A 436      27.193  41.829 -59.437  1.00  2.660          H  
ATOM   6955  HG  LEU A 436      25.955  42.534 -61.383  1.00  2.660          H  
ATOM   6956 1HD1 LEU A 436      25.507  44.904 -61.757  1.00  2.660          H  
ATOM   6957 2HD1 LEU A 436      24.561  44.288 -60.387  1.00  2.660          H  
ATOM   6958 3HD1 LEU A 436      26.020  45.250 -60.085  1.00  2.660          H  
ATOM   6959 1HD2 LEU A 436      27.817  43.939 -62.269  1.00  2.660          H  
ATOM   6960 2HD2 LEU A 436      28.340  44.257 -60.599  1.00  2.660          H  
ATOM   6961 3HD2 LEU A 436      28.437  42.628 -61.261  1.00  2.660          H  
ATOM   6962  N   ASN A 437      23.427  41.402 -60.005  1.00  2.260          N  
ATOM   6963  CA  ASN A 437      22.649  40.509 -60.876  1.00  2.830          C  
ATOM   6964  C   ASN A 437      23.380  40.155 -62.177  1.00  3.630          C  
ATOM   6965  O   ASN A 437      23.274  39.033 -62.663  1.00  4.350          O  
ATOM   6966  CB  ASN A 437      21.339  41.167 -61.275  1.00  3.730          C  
ATOM   6967  CG  ASN A 437      20.293  41.329 -60.188  1.00  3.730          C  
ATOM   6968  OD1 ASN A 437      20.241  40.726 -59.108  1.00  3.730          O  
ATOM   6969  ND2 ASN A 437      19.380  42.215 -60.494  1.00  3.730          N  
ATOM   6970  H   ASN A 437      23.022  42.279 -59.707  1.00  2.710          H  
ATOM   6971  HA  ASN A 437      22.453  39.579 -60.335  1.00  3.400          H  
ATOM   6972 1HB  ASN A 437      21.555  42.153 -61.688  1.00  4.480          H  
ATOM   6973 2HB  ASN A 437      20.896  40.587 -62.073  1.00  4.480          H  
ATOM   6974 1HD2 ASN A 437      18.633  42.408 -59.851  1.00  4.480          H  
ATOM   6975 2HD2 ASN A 437      19.420  42.701 -61.367  1.00  4.480          H  
ATOM   6976  N   THR A 438      24.126  41.107 -62.744  1.00  3.920          N  
ATOM   6977  CA  THR A 438      24.840  40.865 -63.998  1.00  4.830          C  
ATOM   6978  C   THR A 438      25.892  39.785 -63.824  1.00  5.730          C  
ATOM   6979  O   THR A 438      26.006  38.861 -64.643  1.00  6.400          O  
ATOM   6980  CB  THR A 438      25.520  42.153 -64.515  1.00  6.400          C  
ATOM   6981  OG1 THR A 438      24.523  43.149 -64.782  1.00  6.400          O  
ATOM   6982  CG2 THR A 438      26.297  41.856 -65.795  1.00  6.400          C  
ATOM   6983  H   THR A 438      24.169  42.021 -62.319  1.00  4.700          H  
ATOM   6984  HA  THR A 438      24.122  40.525 -64.746  1.00  5.800          H  
ATOM   6985  HB  THR A 438      26.210  42.531 -63.769  1.00  7.680          H  
ATOM   6986  HG1 THR A 438      24.959  43.989 -64.973  1.00  7.680          H  
ATOM   6987 1HG2 THR A 438      26.770  42.773 -66.147  1.00  7.680          H  
ATOM   6988 2HG2 THR A 438      27.070  41.116 -65.603  1.00  7.680          H  
ATOM   6989 3HG2 THR A 438      25.618  41.481 -66.557  1.00  7.680          H  
ATOM   6990  N   ARG A 439      26.679  39.908 -62.759  1.00  5.920          N  
ATOM   6991  CA  ARG A 439      27.727  38.955 -62.475  1.00  6.900          C  
ATOM   6992  C   ARG A 439      27.112  37.582 -62.258  1.00  7.010          C  
ATOM   6993  O   ARG A 439      27.673  36.583 -62.709  1.00  8.030          O  
ATOM   6994  CB  ARG A 439      28.535  39.397 -61.272  1.00  9.270          C  
ATOM   6995  CG  ARG A 439      29.731  38.543 -60.907  1.00  9.270          C  
ATOM   6996  CD  ARG A 439      30.869  38.687 -61.873  1.00  9.270          C  
ATOM   6997  NE  ARG A 439      30.999  37.520 -62.795  1.00  9.270          N  
ATOM   6998  CZ  ARG A 439      31.912  37.423 -63.816  1.00  9.270          C  
ATOM   6999  NH1 ARG A 439      32.743  38.418 -64.062  1.00  9.270          N  
ATOM   7000  NH2 ARG A 439      31.999  36.318 -64.552  1.00  9.270          N  
ATOM   7001  H   ARG A 439      26.544  40.703 -62.151  1.00  7.100          H  
ATOM   7002  HA  ARG A 439      28.393  38.912 -63.336  1.00  8.280          H  
ATOM   7003 1HB  ARG A 439      28.907  40.399 -61.448  1.00 11.120          H  
ATOM   7004 2HB  ARG A 439      27.885  39.443 -60.393  1.00 11.120          H  
ATOM   7005 1HG  ARG A 439      30.088  38.879 -59.950  1.00 11.120          H  
ATOM   7006 2HG  ARG A 439      29.450  37.490 -60.844  1.00 11.120          H  
ATOM   7007 1HD  ARG A 439      30.713  39.586 -62.476  1.00 11.120          H  
ATOM   7008 2HD  ARG A 439      31.790  38.793 -61.306  1.00 11.120          H  
ATOM   7009  HE  ARG A 439      30.378  36.726 -62.634  1.00 11.120          H  
ATOM   7010 1HH1 ARG A 439      32.714  39.265 -63.512  1.00 11.120          H  
ATOM   7011 2HH1 ARG A 439      33.427  38.335 -64.809  1.00 11.120          H  
ATOM   7012 1HH2 ARG A 439      31.406  35.521 -64.369  1.00 11.120          H  
ATOM   7013 2HH2 ARG A 439      32.725  36.239 -65.289  1.00 11.120          H  
ATOM   7014  N   GLU A 440      25.969  37.534 -61.562  1.00  6.160          N  
ATOM   7015  CA  GLU A 440      25.255  36.291 -61.317  1.00  6.580          C  
ATOM   7016  C   GLU A 440      24.814  35.604 -62.594  1.00  6.970          C  
ATOM   7017  O   GLU A 440      24.949  34.383 -62.719  1.00  7.820          O  
ATOM   7018  CB  GLU A 440      24.062  36.565 -60.451  1.00  9.040          C  
ATOM   7019  CG  GLU A 440      23.243  35.384 -60.121  1.00  9.040          C  
ATOM   7020  CD  GLU A 440      22.299  35.761 -59.123  1.00  9.040          C  
ATOM   7021  OE1 GLU A 440      22.397  36.883 -58.734  1.00  9.040          O  
ATOM   7022  OE2 GLU A 440      21.488  34.996 -58.723  1.00  9.040          O  
ATOM   7023  H   GLU A 440      25.596  38.403 -61.159  1.00  7.390          H  
ATOM   7024  HA  GLU A 440      25.926  35.618 -60.786  1.00  7.900          H  
ATOM   7025 1HB  GLU A 440      24.391  37.065 -59.540  1.00 10.850          H  
ATOM   7026 2HB  GLU A 440      23.406  37.251 -60.962  1.00 10.850          H  
ATOM   7027 1HG  GLU A 440      22.730  35.077 -60.999  1.00 10.850          H  
ATOM   7028 2HG  GLU A 440      23.840  34.565 -59.816  1.00 10.850          H  
ATOM   7029  N   MET A 441      24.280  36.374 -63.544  1.00  6.480          N  
ATOM   7030  CA  MET A 441      23.877  35.801 -64.819  1.00  6.910          C  
ATOM   7031  C   MET A 441      25.091  35.177 -65.491  1.00  7.830          C  
ATOM   7032  O   MET A 441      25.004  34.063 -66.015  1.00  8.540          O  
ATOM   7033  CB  MET A 441      23.248  36.870 -65.705  1.00  9.500          C  
ATOM   7034  CG  MET A 441      21.921  37.337 -65.192  1.00  9.500          C  
ATOM   7035  SD  MET A 441      21.188  38.674 -66.102  1.00  9.500          S  
ATOM   7036  CE  MET A 441      19.906  39.111 -64.919  1.00  9.500          C  
ATOM   7037  H   MET A 441      24.116  37.367 -63.339  1.00  7.780          H  
ATOM   7038  HA  MET A 441      23.148  35.014 -64.632  1.00  8.290          H  
ATOM   7039 1HB  MET A 441      23.910  37.735 -65.754  1.00 11.400          H  
ATOM   7040 2HB  MET A 441      23.123  36.486 -66.717  1.00 11.400          H  
ATOM   7041 1HG  MET A 441      21.231  36.498 -65.201  1.00 11.400          H  
ATOM   7042 2HG  MET A 441      22.045  37.656 -64.184  1.00 11.400          H  
ATOM   7043 1HE  MET A 441      19.326  39.953 -65.297  1.00 11.400          H  
ATOM   7044 2HE  MET A 441      19.243  38.257 -64.759  1.00 11.400          H  
ATOM   7045 3HE  MET A 441      20.371  39.383 -63.976  1.00 11.400          H  
ATOM   7046  N   ARG A 442      26.223  35.894 -65.454  1.00  8.000          N  
ATOM   7047  CA  ARG A 442      27.465  35.408 -66.033  1.00  9.030          C  
ATOM   7048  C   ARG A 442      27.950  34.140 -65.308  1.00  9.720          C  
ATOM   7049  O   ARG A 442      28.437  33.203 -65.956  1.00 10.600          O  
ATOM   7050  CB  ARG A 442      28.496  36.530 -66.025  1.00 12.230          C  
ATOM   7051  CG  ARG A 442      28.150  37.628 -67.032  1.00 12.230          C  
ATOM   7052  CD  ARG A 442      29.019  38.836 -66.974  1.00 12.230          C  
ATOM   7053  NE  ARG A 442      28.617  39.773 -68.025  1.00 12.230          N  
ATOM   7054  CZ  ARG A 442      29.003  41.068 -68.160  1.00 12.230          C  
ATOM   7055  NH1 ARG A 442      29.816  41.659 -67.305  1.00 12.230          N  
ATOM   7056  NH2 ARG A 442      28.543  41.767 -69.190  1.00 12.230          N  
ATOM   7057  H   ARG A 442      26.196  36.830 -65.032  1.00  9.600          H  
ATOM   7058  HA  ARG A 442      27.272  35.149 -67.077  1.00 10.840          H  
ATOM   7059 1HB  ARG A 442      28.552  36.978 -65.040  1.00 14.680          H  
ATOM   7060 2HB  ARG A 442      29.478  36.134 -66.271  1.00 14.680          H  
ATOM   7061 1HG  ARG A 442      28.217  37.211 -68.038  1.00 14.680          H  
ATOM   7062 2HG  ARG A 442      27.127  37.957 -66.855  1.00 14.680          H  
ATOM   7063 1HD  ARG A 442      28.898  39.327 -66.003  1.00 14.680          H  
ATOM   7064 2HD  ARG A 442      30.062  38.562 -67.124  1.00 14.680          H  
ATOM   7065  HE  ARG A 442      27.988  39.407 -68.731  1.00 14.680          H  
ATOM   7066 1HH1 ARG A 442      30.207  41.191 -66.480  1.00 14.680          H  
ATOM   7067 2HH1 ARG A 442      30.082  42.624 -67.436  1.00 14.680          H  
ATOM   7068 1HH2 ARG A 442      27.919  41.336 -69.859  1.00 14.680          H  
ATOM   7069 2HH2 ARG A 442      28.823  42.732 -69.306  1.00 14.680          H  
ATOM   7070  N   GLU A 443      27.805  34.089 -63.973  1.00  9.390          N  
ATOM   7071  CA  GLU A 443      28.204  32.901 -63.230  1.00 10.100          C  
ATOM   7072  C   GLU A 443      27.418  31.706 -63.753  1.00 10.440          C  
ATOM   7073  O   GLU A 443      27.994  30.664 -64.029  1.00 11.370          O  
ATOM   7074  CB  GLU A 443      27.912  33.045 -61.722  1.00 13.860          C  
ATOM   7075  CG  GLU A 443      28.363  31.845 -60.830  1.00 13.860          C  
ATOM   7076  CD  GLU A 443      29.841  31.795 -60.597  1.00 13.860          C  
ATOM   7077  OE1 GLU A 443      30.418  32.839 -60.435  1.00 13.860          O  
ATOM   7078  OE2 GLU A 443      30.402  30.727 -60.617  1.00 13.860          O  
ATOM   7079  H   GLU A 443      27.471  34.921 -63.479  1.00 11.270          H  
ATOM   7080  HA  GLU A 443      29.269  32.723 -63.382  1.00 12.120          H  
ATOM   7081 1HB  GLU A 443      28.393  33.951 -61.351  1.00 16.630          H  
ATOM   7082 2HB  GLU A 443      26.844  33.169 -61.573  1.00 16.630          H  
ATOM   7083 1HG  GLU A 443      27.859  31.914 -59.868  1.00 16.630          H  
ATOM   7084 2HG  GLU A 443      28.047  30.911 -61.298  1.00 16.630          H  
ATOM   7085  N   MET A 444      26.101  31.891 -63.936  1.00  9.800          N  
ATOM   7086  CA  MET A 444      25.216  30.837 -64.427  1.00 10.280          C  
ATOM   7087  C   MET A 444      25.599  30.340 -65.812  1.00 11.000          C  
ATOM   7088  O   MET A 444      25.634  29.125 -66.051  1.00 11.870          O  
ATOM   7089  CB  MET A 444      23.780  31.314 -64.361  1.00 14.200          C  
ATOM   7090  CG  MET A 444      23.299  31.429 -62.950  1.00 14.200          C  
ATOM   7091  SD  MET A 444      21.681  32.107 -62.808  1.00 14.200          S  
ATOM   7092  CE  MET A 444      21.583  32.118 -61.054  1.00 14.200          C  
ATOM   7093  H   MET A 444      25.704  32.795 -63.662  1.00 11.760          H  
ATOM   7094  HA  MET A 444      25.303  30.004 -63.753  1.00 12.340          H  
ATOM   7095 1HB  MET A 444      23.692  32.291 -64.826  1.00 17.040          H  
ATOM   7096 2HB  MET A 444      23.132  30.632 -64.900  1.00 17.040          H  
ATOM   7097 1HG  MET A 444      23.294  30.436 -62.503  1.00 17.040          H  
ATOM   7098 2HG  MET A 444      23.985  32.052 -62.378  1.00 17.040          H  
ATOM   7099 1HE  MET A 444      20.630  32.520 -60.752  1.00 17.040          H  
ATOM   7100 2HE  MET A 444      21.683  31.102 -60.675  1.00 17.040          H  
ATOM   7101 3HE  MET A 444      22.378  32.728 -60.647  1.00 17.040          H  
ATOM   7102  N   GLU A 445      25.968  31.269 -66.699  1.00 10.750          N  
ATOM   7103  CA  GLU A 445      26.401  30.927 -68.051  1.00 11.440          C  
ATOM   7104  C   GLU A 445      27.624  30.015 -67.986  1.00 12.490          C  
ATOM   7105  O   GLU A 445      27.775  29.109 -68.809  1.00 13.250          O  
ATOM   7106  CB  GLU A 445      26.736  32.187 -68.856  1.00 15.740          C  
ATOM   7107  CG  GLU A 445      25.536  33.047 -69.250  1.00 15.740          C  
ATOM   7108  CD  GLU A 445      25.938  34.354 -69.890  1.00 15.740          C  
ATOM   7109  OE1 GLU A 445      27.100  34.686 -69.832  1.00 15.740          O  
ATOM   7110  OE2 GLU A 445      25.088  35.015 -70.439  1.00 15.740          O  
ATOM   7111  H   GLU A 445      25.871  32.258 -66.438  1.00 12.900          H  
ATOM   7112  HA  GLU A 445      25.593  30.393 -68.550  1.00 13.730          H  
ATOM   7113 1HB  GLU A 445      27.412  32.809 -68.275  1.00 18.890          H  
ATOM   7114 2HB  GLU A 445      27.262  31.903 -69.766  1.00 18.890          H  
ATOM   7115 1HG  GLU A 445      24.921  32.486 -69.950  1.00 18.890          H  
ATOM   7116 2HG  GLU A 445      24.938  33.246 -68.370  1.00 18.890          H  
ATOM   7117  N   ASN A 446      28.467  30.232 -66.972  1.00 12.570          N  
ATOM   7118  CA  ASN A 446      29.668  29.449 -66.755  1.00 13.560          C  
ATOM   7119  C   ASN A 446      29.517  28.268 -65.789  1.00 14.020          C  
ATOM   7120  O   ASN A 446      30.517  27.793 -65.252  1.00 14.940          O  
ATOM   7121  CB  ASN A 446      30.816  30.327 -66.303  1.00 18.590          C  
ATOM   7122  CG  ASN A 446      31.370  31.175 -67.392  1.00 18.590          C  
ATOM   7123  OD1 ASN A 446      31.550  30.719 -68.533  1.00 18.590          O  
ATOM   7124  ND2 ASN A 446      31.658  32.408 -67.073  1.00 18.590          N  
ATOM   7125  H   ASN A 446      28.296  31.037 -66.356  1.00 15.080          H  
ATOM   7126  HA  ASN A 446      29.943  29.018 -67.714  1.00 16.270          H  
ATOM   7127 1HB  ASN A 446      30.469  30.975 -65.491  1.00 22.310          H  
ATOM   7128 2HB  ASN A 446      31.612  29.711 -65.906  1.00 22.310          H  
ATOM   7129 1HD2 ASN A 446      32.051  33.029 -67.754  1.00 22.310          H  
ATOM   7130 2HD2 ASN A 446      31.491  32.740 -66.144  1.00 22.310          H  
ATOM   7131  N   ILE A 447      28.305  27.789 -65.518  1.00 13.440          N  
ATOM   7132  CA  ILE A 447      28.232  26.569 -64.720  1.00 13.890          C  
ATOM   7133  C   ILE A 447      28.425  25.383 -65.672  1.00 14.350          C  
ATOM   7134  O   ILE A 447      27.711  25.241 -66.663  1.00 14.980          O  
ATOM   7135  CB  ILE A 447      26.933  26.471 -63.879  1.00 19.270          C  
ATOM   7136  CG1 ILE A 447      26.934  27.624 -62.857  1.00 19.270          C  
ATOM   7137  CG2 ILE A 447      26.819  25.103 -63.177  1.00 19.270          C  
ATOM   7138  CD1 ILE A 447      25.656  27.826 -62.105  1.00 19.270          C  
ATOM   7139  H   ILE A 447      27.458  28.234 -65.891  1.00 16.130          H  
ATOM   7140  HA  ILE A 447      29.061  26.565 -64.012  1.00 16.670          H  
ATOM   7141  HB  ILE A 447      26.078  26.619 -64.538  1.00 23.120          H  
ATOM   7142 1HG1 ILE A 447      27.727  27.442 -62.139  1.00 23.120          H  
ATOM   7143 2HG1 ILE A 447      27.163  28.528 -63.379  1.00 23.120          H  
ATOM   7144 1HG2 ILE A 447      25.902  25.034 -62.596  1.00 23.120          H  
ATOM   7145 2HG2 ILE A 447      26.808  24.305 -63.924  1.00 23.120          H  
ATOM   7146 3HG2 ILE A 447      27.673  24.965 -62.513  1.00 23.120          H  
ATOM   7147 1HD1 ILE A 447      25.773  28.662 -61.414  1.00 23.120          H  
ATOM   7148 2HD1 ILE A 447      24.852  28.038 -62.787  1.00 23.120          H  
ATOM   7149 3HD1 ILE A 447      25.428  26.942 -61.560  1.00 23.120          H  
ATOM   7150  N   PHE A 448      29.437  24.570 -65.372  1.00 14.060          N  
ATOM   7151  CA  PHE A 448      29.866  23.426 -66.180  1.00 14.490          C  
ATOM   7152  C   PHE A 448      29.774  22.081 -65.447  1.00 15.240          C  
ATOM   7153  O   PHE A 448      29.750  22.061 -64.218  1.00 15.400          O  
ATOM   7154  CB  PHE A 448      31.312  23.644 -66.665  1.00 20.110          C  
ATOM   7155  CG  PHE A 448      31.477  24.730 -67.672  1.00 20.110          C  
ATOM   7156  CD1 PHE A 448      31.757  25.987 -67.279  1.00 20.110          C  
ATOM   7157  CD2 PHE A 448      31.362  24.475 -69.030  1.00 20.110          C  
ATOM   7158  CE1 PHE A 448      31.930  27.006 -68.182  1.00 20.110          C  
ATOM   7159  CE2 PHE A 448      31.532  25.489 -69.948  1.00 20.110          C  
ATOM   7160  CZ  PHE A 448      31.818  26.765 -69.513  1.00 20.110          C  
ATOM   7161  H   PHE A 448      29.957  24.783 -64.531  1.00 16.870          H  
ATOM   7162  HA  PHE A 448      29.201  23.407 -67.040  1.00 17.390          H  
ATOM   7163 1HB  PHE A 448      31.920  23.912 -65.802  1.00 24.140          H  
ATOM   7164 2HB  PHE A 448      31.742  22.742 -67.061  1.00 24.140          H  
ATOM   7165  HD1 PHE A 448      31.851  26.183 -66.219  1.00 24.140          H  
ATOM   7166  HD2 PHE A 448      31.139  23.468 -69.377  1.00 24.140          H  
ATOM   7167  HE1 PHE A 448      32.162  28.010 -67.829  1.00 24.140          H  
ATOM   7168  HE2 PHE A 448      31.440  25.282 -71.016  1.00 24.140          H  
ATOM   7169  HZ  PHE A 448      31.955  27.577 -70.226  1.00 24.140          H  
ATOM   7170  N   ALA A 449      29.765  20.934 -66.174  1.00 15.800          N  
ATOM   7171  CA  ALA A 449      29.844  20.818 -67.646  1.00 16.580          C  
ATOM   7172  C   ALA A 449      28.606  20.238 -68.293  1.00 16.840          C  
ATOM   7173  O   ALA A 449      28.138  20.751 -69.309  1.00 17.320          O  
ATOM   7174  CB  ALA A 449      31.029  19.940 -68.020  1.00 22.900          C  
ATOM   7175  H   ALA A 449      29.723  20.078 -65.645  1.00 18.960          H  
ATOM   7176  HA  ALA A 449      29.994  21.785 -68.087  1.00 19.900          H  
ATOM   7177 1HB  ALA A 449      31.103  19.879 -69.107  1.00 27.480          H  
ATOM   7178 2HB  ALA A 449      31.946  20.366 -67.618  1.00 27.480          H  
ATOM   7179 3HB  ALA A 449      30.886  18.939 -67.612  1.00 27.480          H  
ATOM   7180  N   CYS A 450      28.113  19.138 -67.747  1.00 16.610          N  
ATOM   7181  CA  CYS A 450      27.018  18.423 -68.371  1.00 16.760          C  
ATOM   7182  C   CYS A 450      26.447  17.377 -67.446  1.00 16.700          C  
ATOM   7183  O   CYS A 450      26.968  17.134 -66.355  1.00 16.610          O  
ATOM   7184  CB  CYS A 450      27.486  17.722 -69.645  1.00 23.400          C  
ATOM   7185  SG  CYS A 450      28.696  16.423 -69.356  1.00 23.400          S  
ATOM   7186  H   CYS A 450      28.503  18.787 -66.889  1.00 19.930          H  
ATOM   7187  HA  CYS A 450      26.234  19.136 -68.622  1.00 20.110          H  
ATOM   7188 1HB  CYS A 450      26.635  17.273 -70.153  1.00 28.080          H  
ATOM   7189 2HB  CYS A 450      27.923  18.445 -70.328  1.00 28.080          H  
ATOM   7190  HG  CYS A 450      27.849  15.550 -68.771  1.00 28.080          H  
ATOM   7191  N   LYS A 451      25.372  16.751 -67.892  1.00 16.900          N  
ATOM   7192  CA  LYS A 451      24.839  15.598 -67.205  1.00 16.900          C  
ATOM   7193  C   LYS A 451      25.656  14.378 -67.583  1.00 16.660          C  
ATOM   7194  O   LYS A 451      25.990  14.184 -68.754  1.00 16.250          O  
ATOM   7195  CB  LYS A 451      23.374  15.358 -67.579  1.00 23.660          C  
ATOM   7196  CG  LYS A 451      22.715  14.156 -66.871  1.00 23.660          C  
ATOM   7197  CD  LYS A 451      21.241  14.035 -67.227  1.00 23.660          C  
ATOM   7198  CE  LYS A 451      20.605  12.829 -66.545  1.00 23.660          C  
ATOM   7199  NZ  LYS A 451      19.154  12.703 -66.875  1.00 23.660          N  
ATOM   7200  H   LYS A 451      24.953  17.046 -68.762  1.00 20.280          H  
ATOM   7201  HA  LYS A 451      24.926  15.749 -66.128  1.00 20.280          H  
ATOM   7202 1HB  LYS A 451      22.791  16.247 -67.343  1.00 28.390          H  
ATOM   7203 2HB  LYS A 451      23.299  15.190 -68.653  1.00 28.390          H  
ATOM   7204 1HG  LYS A 451      23.207  13.230 -67.177  1.00 28.390          H  
ATOM   7205 2HG  LYS A 451      22.818  14.260 -65.791  1.00 28.390          H  
ATOM   7206 1HD  LYS A 451      20.713  14.940 -66.924  1.00 28.390          H  
ATOM   7207 2HD  LYS A 451      21.144  13.920 -68.307  1.00 28.390          H  
ATOM   7208 1HE  LYS A 451      21.122  11.925 -66.869  1.00 28.390          H  
ATOM   7209 2HE  LYS A 451      20.715  12.931 -65.466  1.00 28.390          H  
ATOM   7210 1HZ  LYS A 451      18.770  11.895 -66.405  1.00 28.390          H  
ATOM   7211 2HZ  LYS A 451      18.665  13.533 -66.569  1.00 28.390          H  
ATOM   7212 3HZ  LYS A 451      19.039  12.597 -67.873  1.00 28.390          H  
ATOM   7213  N   PHE A 452      25.922  13.538 -66.601  1.00 17.090          N  
ATOM   7214  CA  PHE A 452      26.552  12.252 -66.820  1.00 16.910          C  
ATOM   7215  C   PHE A 452      25.527  11.192 -66.422  1.00 16.680          C  
ATOM   7216  O   PHE A 452      25.182  11.110 -65.247  1.00 16.330          O  
ATOM   7217  CB  PHE A 452      27.826  12.110 -65.994  1.00 23.750          C  
ATOM   7218  CG  PHE A 452      28.920  13.034 -66.420  1.00 23.750          C  
ATOM   7219  CD1 PHE A 452      28.999  14.325 -65.931  1.00 23.750          C  
ATOM   7220  CD2 PHE A 452      29.887  12.606 -67.313  1.00 23.750          C  
ATOM   7221  CE1 PHE A 452      30.010  15.164 -66.320  1.00 23.750          C  
ATOM   7222  CE2 PHE A 452      30.906  13.448 -67.706  1.00 23.750          C  
ATOM   7223  CZ  PHE A 452      30.966  14.731 -67.206  1.00 23.750          C  
ATOM   7224  H   PHE A 452      25.648  13.802 -65.665  1.00 20.510          H  
ATOM   7225  HA  PHE A 452      26.850  12.166 -67.858  1.00 20.290          H  
ATOM   7226 1HB  PHE A 452      27.608  12.314 -64.958  1.00 28.500          H  
ATOM   7227 2HB  PHE A 452      28.193  11.085 -66.058  1.00 28.500          H  
ATOM   7228  HD1 PHE A 452      28.244  14.685 -65.230  1.00 28.500          H  
ATOM   7229  HD2 PHE A 452      29.840  11.594 -67.707  1.00 28.500          H  
ATOM   7230  HE1 PHE A 452      30.048  16.178 -65.927  1.00 28.500          H  
ATOM   7231  HE2 PHE A 452      31.662  13.102 -68.411  1.00 28.500          H  
ATOM   7232  HZ  PHE A 452      31.765  15.402 -67.515  1.00 28.500          H  
ATOM   7233  N   PRO A 453      24.932  10.453 -67.372  1.00 16.960          N  
ATOM   7234  CA  PRO A 453      23.917   9.450 -67.118  1.00 16.910          C  
ATOM   7235  C   PRO A 453      24.503   8.337 -66.251  1.00 16.990          C  
ATOM   7236  O   PRO A 453      25.698   8.053 -66.326  1.00 16.620          O  
ATOM   7237  CB  PRO A 453      23.593   8.940 -68.539  1.00 25.370          C  
ATOM   7238  CG  PRO A 453      23.962  10.086 -69.449  1.00 25.370          C  
ATOM   7239  CD  PRO A 453      25.172  10.718 -68.805  1.00 25.370          C  
ATOM   7240  HA  PRO A 453      23.048   9.903 -66.646  1.00 20.290          H  
ATOM   7241 1HB  PRO A 453      24.142   8.013 -68.755  1.00 30.440          H  
ATOM   7242 2HB  PRO A 453      22.518   8.683 -68.598  1.00 30.440          H  
ATOM   7243 1HG  PRO A 453      24.170   9.719 -70.468  1.00 30.440          H  
ATOM   7244 2HG  PRO A 453      23.124  10.793 -69.532  1.00 30.440          H  
ATOM   7245 1HD  PRO A 453      26.108  10.240 -69.139  1.00 30.440          H  
ATOM   7246 2HD  PRO A 453      25.126  11.790 -69.046  1.00 30.440          H  
ATOM   7247  N   TRP A 454      23.636   7.720 -65.445  1.00 17.560          N  
ATOM   7248  CA  TRP A 454      23.988   6.597 -64.574  1.00 17.750          C  
ATOM   7249  C   TRP A 454      24.911   5.562 -65.217  1.00 17.640          C  
ATOM   7250  O   TRP A 454      25.926   5.186 -64.622  1.00 17.510          O  
ATOM   7251  CB  TRP A 454      22.718   5.940 -64.051  1.00 24.770          C  
ATOM   7252  CG  TRP A 454      22.970   4.716 -63.275  1.00 24.770          C  
ATOM   7253  CD1 TRP A 454      23.334   4.623 -61.970  1.00 24.770          C  
ATOM   7254  CD2 TRP A 454      22.831   3.372 -63.752  1.00 24.770          C  
ATOM   7255  NE1 TRP A 454      23.448   3.316 -61.611  1.00 24.770          N  
ATOM   7256  CE2 TRP A 454      23.137   2.535 -62.697  1.00 24.770          C  
ATOM   7257  CE3 TRP A 454      22.463   2.825 -64.976  1.00 24.770          C  
ATOM   7258  CZ2 TRP A 454      23.094   1.176 -62.825  1.00 24.770          C  
ATOM   7259  CZ3 TRP A 454      22.413   1.468 -65.110  1.00 24.770          C  
ATOM   7260  CH2 TRP A 454      22.718   0.656 -64.073  1.00 24.770          C  
ATOM   7261  H   TRP A 454      22.679   8.041 -65.441  1.00 21.070          H  
ATOM   7262  HA  TRP A 454      24.510   7.005 -63.712  1.00 21.300          H  
ATOM   7263 1HB  TRP A 454      22.181   6.641 -63.416  1.00 29.730          H  
ATOM   7264 2HB  TRP A 454      22.067   5.690 -64.888  1.00 29.730          H  
ATOM   7265  HD1 TRP A 454      23.512   5.469 -61.309  1.00 29.730          H  
ATOM   7266  HE1 TRP A 454      23.712   2.983 -60.691  1.00 29.730          H  
ATOM   7267  HE3 TRP A 454      22.213   3.469 -65.808  1.00 29.730          H  
ATOM   7268  HZ2 TRP A 454      23.335   0.524 -61.994  1.00 29.730          H  
ATOM   7269  HZ3 TRP A 454      22.119   1.060 -66.074  1.00 29.730          H  
ATOM   7270  HH2 TRP A 454      22.665  -0.418 -64.225  1.00 29.730          H  
ATOM   7271  N   GLU A 455      24.600   5.138 -66.447  1.00 17.750          N  
ATOM   7272  CA  GLU A 455      25.368   4.115 -67.162  1.00 17.780          C  
ATOM   7273  C   GLU A 455      26.851   4.485 -67.324  1.00 17.260          C  
ATOM   7274  O   GLU A 455      27.692   3.612 -67.539  1.00 17.360          O  
ATOM   7275  CB  GLU A 455      24.777   3.882 -68.560  1.00 24.880          C  
ATOM   7276  CG  GLU A 455      23.380   3.243 -68.616  1.00 24.880          C  
ATOM   7277  CD  GLU A 455      22.228   4.220 -68.457  1.00 24.880          C  
ATOM   7278  OE1 GLU A 455      22.435   5.279 -67.903  1.00 24.880          O  
ATOM   7279  OE2 GLU A 455      21.154   3.913 -68.902  1.00 24.880          O  
ATOM   7280  H   GLU A 455      23.751   5.497 -66.890  1.00 21.300          H  
ATOM   7281  HA  GLU A 455      25.306   3.187 -66.591  1.00 21.340          H  
ATOM   7282 1HB  GLU A 455      24.722   4.834 -69.084  1.00 29.860          H  
ATOM   7283 2HB  GLU A 455      25.451   3.242 -69.128  1.00 29.860          H  
ATOM   7284 1HG  GLU A 455      23.274   2.728 -69.570  1.00 29.860          H  
ATOM   7285 2HG  GLU A 455      23.321   2.495 -67.837  1.00 29.860          H  
ATOM   7286  N   THR A 456      27.159   5.786 -67.296  1.00 16.800          N  
ATOM   7287  CA  THR A 456      28.523   6.281 -67.422  1.00 16.420          C  
ATOM   7288  C   THR A 456      29.174   6.219 -66.060  1.00 16.050          C  
ATOM   7289  O   THR A 456      30.273   5.691 -65.898  1.00 16.020          O  
ATOM   7290  CB  THR A 456      28.573   7.738 -67.952  1.00 23.140          C  
ATOM   7291  OG1 THR A 456      28.002   7.793 -69.266  1.00 23.140          O  
ATOM   7292  CG2 THR A 456      30.019   8.261 -67.986  1.00 23.140          C  
ATOM   7293  H   THR A 456      26.416   6.455 -67.100  1.00 20.160          H  
ATOM   7294  HA  THR A 456      29.077   5.636 -68.103  1.00 19.700          H  
ATOM   7295  HB  THR A 456      27.989   8.382 -67.296  1.00 27.770          H  
ATOM   7296  HG1 THR A 456      27.079   7.544 -69.216  1.00 27.770          H  
ATOM   7297 1HG2 THR A 456      30.023   9.280 -68.359  1.00 27.770          H  
ATOM   7298 2HG2 THR A 456      30.450   8.245 -66.985  1.00 27.770          H  
ATOM   7299 3HG2 THR A 456      30.618   7.633 -68.645  1.00 27.770          H  
ATOM   7300  N   LYS A 457      28.476   6.743 -65.050  1.00 15.890          N  
ATOM   7301  CA  LYS A 457      29.037   6.783 -63.700  1.00 15.640          C  
ATOM   7302  C   LYS A 457      29.353   5.378 -63.201  1.00 15.880          C  
ATOM   7303  O   LYS A 457      30.337   5.172 -62.491  1.00 15.570          O  
ATOM   7304  CB  LYS A 457      28.108   7.491 -62.723  1.00 22.000          C  
ATOM   7305  CG  LYS A 457      27.994   8.982 -62.966  1.00 22.000          C  
ATOM   7306  CD  LYS A 457      27.127   9.658 -61.913  1.00 22.000          C  
ATOM   7307  CE  LYS A 457      26.939  11.131 -62.243  1.00 22.000          C  
ATOM   7308  NZ  LYS A 457      26.131  11.854 -61.235  1.00 22.000          N  
ATOM   7309  H   LYS A 457      27.556   7.147 -65.264  1.00 19.070          H  
ATOM   7310  HA  LYS A 457      29.973   7.336 -63.738  1.00 18.770          H  
ATOM   7311 1HB  LYS A 457      27.107   7.059 -62.805  1.00 26.400          H  
ATOM   7312 2HB  LYS A 457      28.455   7.330 -61.702  1.00 26.400          H  
ATOM   7313 1HG  LYS A 457      28.987   9.430 -62.964  1.00 26.400          H  
ATOM   7314 2HG  LYS A 457      27.542   9.149 -63.950  1.00 26.400          H  
ATOM   7315 1HD  LYS A 457      26.150   9.175 -61.875  1.00 26.400          H  
ATOM   7316 2HD  LYS A 457      27.601   9.573 -60.932  1.00 26.400          H  
ATOM   7317 1HE  LYS A 457      27.912  11.616 -62.330  1.00 26.400          H  
ATOM   7318 2HE  LYS A 457      26.432  11.192 -63.184  1.00 26.400          H  
ATOM   7319 1HZ  LYS A 457      26.029  12.814 -61.516  1.00 26.400          H  
ATOM   7320 2HZ  LYS A 457      25.220  11.435 -61.143  1.00 26.400          H  
ATOM   7321 3HZ  LYS A 457      26.609  11.850 -60.336  1.00 26.400          H  
ATOM   7322  N   LEU A 458      28.525   4.420 -63.618  1.00 16.530          N  
ATOM   7323  CA  LEU A 458      28.599   3.001 -63.306  1.00 16.790          C  
ATOM   7324  C   LEU A 458      29.945   2.367 -63.659  1.00 16.550          C  
ATOM   7325  O   LEU A 458      30.334   1.363 -63.062  1.00 16.570          O  
ATOM   7326  CB  LEU A 458      27.511   2.272 -64.107  1.00 23.400          C  
ATOM   7327  CG  LEU A 458      27.279   0.761 -63.868  1.00 23.400          C  
ATOM   7328  CD1 LEU A 458      26.809   0.500 -62.433  1.00 23.400          C  
ATOM   7329  CD2 LEU A 458      26.271   0.307 -64.876  1.00 23.400          C  
ATOM   7330  H   LEU A 458      27.706   4.713 -64.164  1.00 19.840          H  
ATOM   7331  HA  LEU A 458      28.426   2.889 -62.239  1.00 20.150          H  
ATOM   7332 1HB  LEU A 458      26.562   2.777 -63.918  1.00 28.080          H  
ATOM   7333 2HB  LEU A 458      27.744   2.397 -65.165  1.00 28.080          H  
ATOM   7334  HG  LEU A 458      28.208   0.210 -64.018  1.00 28.080          H  
ATOM   7335 1HD1 LEU A 458      26.640  -0.568 -62.297  1.00 28.080          H  
ATOM   7336 2HD1 LEU A 458      27.566   0.832 -61.729  1.00 28.080          H  
ATOM   7337 3HD1 LEU A 458      25.887   1.039 -62.252  1.00 28.080          H  
ATOM   7338 1HD2 LEU A 458      26.075  -0.760 -64.762  1.00 28.080          H  
ATOM   7339 2HD2 LEU A 458      25.362   0.861 -64.738  1.00 28.080          H  
ATOM   7340 3HD2 LEU A 458      26.659   0.501 -65.878  1.00 28.080          H  
ATOM   7341  N   LYS A 459      30.606   2.875 -64.702  1.00 16.390          N  
ATOM   7342  CA  LYS A 459      31.862   2.312 -65.177  1.00 16.300          C  
ATOM   7343  C   LYS A 459      33.092   2.989 -64.598  1.00 15.690          C  
ATOM   7344  O   LYS A 459      34.222   2.625 -64.934  1.00 15.660          O  
ATOM   7345  CB  LYS A 459      31.932   2.423 -66.697  1.00 22.860          C  
ATOM   7346  CG  LYS A 459      30.823   1.711 -67.446  1.00 22.860          C  
ATOM   7347  CD  LYS A 459      30.876   0.220 -67.227  1.00 22.860          C  
ATOM   7348  CE  LYS A 459      29.882  -0.486 -68.085  1.00 22.860          C  
ATOM   7349  NZ  LYS A 459      29.931  -1.926 -67.868  1.00 22.860          N  
ATOM   7350  H   LYS A 459      30.270   3.734 -65.149  1.00 19.670          H  
ATOM   7351  HA  LYS A 459      31.908   1.269 -64.874  1.00 19.560          H  
ATOM   7352 1HB  LYS A 459      31.885   3.481 -66.972  1.00 27.430          H  
ATOM   7353 2HB  LYS A 459      32.887   2.037 -67.048  1.00 27.430          H  
ATOM   7354 1HG  LYS A 459      29.856   2.090 -67.104  1.00 27.430          H  
ATOM   7355 2HG  LYS A 459      30.917   1.922 -68.510  1.00 27.430          H  
ATOM   7356 1HD  LYS A 459      31.877  -0.157 -67.439  1.00 27.430          H  
ATOM   7357 2HD  LYS A 459      30.623  -0.010 -66.194  1.00 27.430          H  
ATOM   7358 1HE  LYS A 459      28.877  -0.127 -67.853  1.00 27.430          H  
ATOM   7359 2HE  LYS A 459      30.097  -0.281 -69.133  1.00 27.430          H  
ATOM   7360 1HZ  LYS A 459      29.242  -2.366 -68.474  1.00 27.430          H  
ATOM   7361 2HZ  LYS A 459      30.841  -2.287 -68.093  1.00 27.430          H  
ATOM   7362 3HZ  LYS A 459      29.710  -2.142 -66.910  1.00 27.430          H  
ATOM   7363  N   LEU A 460      32.884   4.008 -63.788  1.00 15.320          N  
ATOM   7364  CA  LEU A 460      33.972   4.791 -63.254  1.00 14.840          C  
ATOM   7365  C   LEU A 460      34.300   4.505 -61.803  1.00 14.680          C  
ATOM   7366  O   LEU A 460      33.521   3.915 -61.055  1.00 14.220          O  
ATOM   7367  CB  LEU A 460      33.647   6.277 -63.428  1.00 20.970          C  
ATOM   7368  CG  LEU A 460      33.413   6.784 -64.864  1.00 20.970          C  
ATOM   7369  CD1 LEU A 460      32.986   8.245 -64.806  1.00 20.970          C  
ATOM   7370  CD2 LEU A 460      34.693   6.639 -65.685  1.00 20.970          C  
ATOM   7371  H   LEU A 460      31.932   4.256 -63.503  1.00 18.380          H  
ATOM   7372  HA  LEU A 460      34.869   4.557 -63.818  1.00 17.810          H  
ATOM   7373 1HB  LEU A 460      32.740   6.465 -62.879  1.00 25.160          H  
ATOM   7374 2HB  LEU A 460      34.439   6.861 -62.999  1.00 25.160          H  
ATOM   7375  HG  LEU A 460      32.620   6.211 -65.332  1.00 25.160          H  
ATOM   7376 1HD1 LEU A 460      32.814   8.609 -65.817  1.00 25.160          H  
ATOM   7377 2HD1 LEU A 460      32.072   8.337 -64.240  1.00 25.160          H  
ATOM   7378 3HD1 LEU A 460      33.767   8.838 -64.334  1.00 25.160          H  
ATOM   7379 1HD2 LEU A 460      34.511   7.010 -66.693  1.00 25.160          H  
ATOM   7380 2HD2 LEU A 460      35.494   7.218 -65.224  1.00 25.160          H  
ATOM   7381 3HD2 LEU A 460      34.991   5.597 -65.746  1.00 25.160          H  
ATOM   7382  N   LEU A 461      35.512   4.899 -61.419  1.00 15.210          N  
ATOM   7383  CA  LEU A 461      35.926   4.881 -60.035  1.00 15.130          C  
ATOM   7384  C   LEU A 461      35.925   6.346 -59.730  1.00 14.690          C  
ATOM   7385  O   LEU A 461      35.584   6.806 -58.633  1.00 14.310          O  
ATOM   7386  CB  LEU A 461      37.317   4.268 -59.870  1.00 21.210          C  
ATOM   7387  CG  LEU A 461      37.479   2.805 -60.358  1.00 21.210          C  
ATOM   7388  CD1 LEU A 461      38.931   2.390 -60.183  1.00 21.210          C  
ATOM   7389  CD2 LEU A 461      36.545   1.877 -59.579  1.00 21.210          C  
ATOM   7390  H   LEU A 461      36.141   5.339 -62.094  1.00 18.250          H  
ATOM   7391  HA  LEU A 461      35.187   4.386 -59.407  1.00 18.160          H  
ATOM   7392 1HB  LEU A 461      38.029   4.881 -60.424  1.00 25.460          H  
ATOM   7393 2HB  LEU A 461      37.588   4.302 -58.816  1.00 25.460          H  
ATOM   7394  HG  LEU A 461      37.232   2.744 -61.419  1.00 25.460          H  
ATOM   7395 1HD1 LEU A 461      39.063   1.368 -60.538  1.00 25.460          H  
ATOM   7396 2HD1 LEU A 461      39.572   3.057 -60.759  1.00 25.460          H  
ATOM   7397 3HD1 LEU A 461      39.204   2.444 -59.130  1.00 25.460          H  
ATOM   7398 1HD2 LEU A 461      36.675   0.855 -59.934  1.00 25.460          H  
ATOM   7399 2HD2 LEU A 461      36.783   1.924 -58.517  1.00 25.460          H  
ATOM   7400 3HD2 LEU A 461      35.507   2.173 -59.733  1.00 25.460          H  
ATOM   7401  N   GLN A 462      36.212   7.077 -60.807  1.00 14.820          N  
ATOM   7402  CA  GLN A 462      36.323   8.528 -60.841  1.00 14.610          C  
ATOM   7403  C   GLN A 462      35.034   9.227 -60.420  1.00 13.810          C  
ATOM   7404  O   GLN A 462      35.067  10.382 -60.010  1.00 13.580          O  
ATOM   7405  CB  GLN A 462      36.709   9.004 -62.245  1.00 20.540          C  
ATOM   7406  CG  GLN A 462      38.096   8.558 -62.713  1.00 20.540          C  
ATOM   7407  CD  GLN A 462      38.110   7.182 -63.400  1.00 20.540          C  
ATOM   7408  OE1 GLN A 462      37.269   6.290 -63.139  1.00 20.540          O  
ATOM   7409  NE2 GLN A 462      39.074   7.002 -64.294  1.00 20.540          N  
ATOM   7410  H   GLN A 462      36.462   6.548 -61.651  1.00 17.780          H  
ATOM   7411  HA  GLN A 462      37.110   8.824 -60.152  1.00 17.530          H  
ATOM   7412 1HB  GLN A 462      35.979   8.654 -62.966  1.00 24.650          H  
ATOM   7413 2HB  GLN A 462      36.686  10.093 -62.270  1.00 24.650          H  
ATOM   7414 1HG  GLN A 462      38.473   9.295 -63.423  1.00 24.650          H  
ATOM   7415 2HG  GLN A 462      38.757   8.509 -61.845  1.00 24.650          H  
ATOM   7416 1HE2 GLN A 462      39.150   6.133 -64.786  1.00 24.650          H  
ATOM   7417 2HE2 GLN A 462      39.732   7.736 -64.480  1.00 24.650          H  
ATOM   7418  N   SER A 463      33.898   8.545 -60.554  1.00 13.500          N  
ATOM   7419  CA  SER A 463      32.589   9.078 -60.197  1.00 12.900          C  
ATOM   7420  C   SER A 463      32.335   9.023 -58.691  1.00 12.480          C  
ATOM   7421  O   SER A 463      31.515   9.776 -58.163  1.00 12.080          O  
ATOM   7422  CB  SER A 463      31.523   8.297 -60.934  1.00 18.300          C  
ATOM   7423  OG  SER A 463      31.501   6.967 -60.497  1.00 18.300          O  
ATOM   7424  H   SER A 463      33.946   7.598 -60.903  1.00 16.200          H  
ATOM   7425  HA  SER A 463      32.544  10.120 -60.518  1.00 15.480          H  
ATOM   7426 1HB  SER A 463      30.549   8.754 -60.767  1.00 21.960          H  
ATOM   7427 2HB  SER A 463      31.719   8.334 -61.989  1.00 21.960          H  
ATOM   7428  HG  SER A 463      31.010   6.445 -61.176  1.00 21.960          H  
ATOM   7429  N   ILE A 464      33.113   8.205 -57.982  1.00 12.710          N  
ATOM   7430  CA  ILE A 464      32.980   8.040 -56.546  1.00 12.460          C  
ATOM   7431  C   ILE A 464      33.939   9.034 -55.958  1.00 12.150          C  
ATOM   7432  O   ILE A 464      33.649   9.642 -54.935  1.00 11.650          O  
ATOM   7433  CB  ILE A 464      33.277   6.592 -56.064  1.00 17.540          C  
ATOM   7434  CG1 ILE A 464      32.054   5.641 -56.289  1.00 17.540          C  
ATOM   7435  CG2 ILE A 464      33.596   6.582 -54.560  1.00 17.540          C  
ATOM   7436  CD1 ILE A 464      31.508   5.556 -57.699  1.00 17.540          C  
ATOM   7437  H   ILE A 464      33.815   7.639 -58.456  1.00 15.250          H  
ATOM   7438  HA  ILE A 464      31.975   8.308 -56.238  1.00 14.950          H  
ATOM   7439  HB  ILE A 464      34.123   6.188 -56.623  1.00 21.050          H  
ATOM   7440 1HG1 ILE A 464      32.372   4.638 -56.001  1.00 21.050          H  
ATOM   7441 2HG1 ILE A 464      31.240   5.952 -55.636  1.00 21.050          H  
ATOM   7442 1HG2 ILE A 464      33.800   5.556 -54.245  1.00 21.050          H  
ATOM   7443 2HG2 ILE A 464      34.467   7.197 -54.343  1.00 21.050          H  
ATOM   7444 3HG2 ILE A 464      32.738   6.965 -54.024  1.00 21.050          H  
ATOM   7445 1HD1 ILE A 464      30.688   4.845 -57.725  1.00 21.050          H  
ATOM   7446 2HD1 ILE A 464      31.138   6.512 -58.019  1.00 21.050          H  
ATOM   7447 3HD1 ILE A 464      32.292   5.220 -58.385  1.00 21.050          H  
ATOM   7448  N   ILE A 465      35.103   9.151 -56.588  1.00 12.590          N  
ATOM   7449  CA  ILE A 465      36.112  10.110 -56.184  1.00 12.530          C  
ATOM   7450  C   ILE A 465      35.592  11.530 -56.431  1.00 12.030          C  
ATOM   7451  O   ILE A 465      35.665  12.381 -55.555  1.00 11.850          O  
ATOM   7452  CB  ILE A 465      37.413   9.890 -56.977  1.00 17.570          C  
ATOM   7453  CG1 ILE A 465      38.013   8.508 -56.597  1.00 17.570          C  
ATOM   7454  CG2 ILE A 465      38.412  11.044 -56.690  1.00 17.570          C  
ATOM   7455  CD1 ILE A 465      39.104   8.009 -57.528  1.00 17.570          C  
ATOM   7456  H   ILE A 465      35.267   8.546 -57.397  1.00 15.110          H  
ATOM   7457  HA  ILE A 465      36.309   9.989 -55.115  1.00 15.040          H  
ATOM   7458  HB  ILE A 465      37.188   9.868 -58.037  1.00 21.080          H  
ATOM   7459 1HG1 ILE A 465      38.424   8.576 -55.589  1.00 21.080          H  
ATOM   7460 2HG1 ILE A 465      37.212   7.769 -56.591  1.00 21.080          H  
ATOM   7461 1HG2 ILE A 465      39.326  10.897 -57.252  1.00 21.080          H  
ATOM   7462 2HG2 ILE A 465      37.984  12.004 -56.977  1.00 21.080          H  
ATOM   7463 3HG2 ILE A 465      38.642  11.063 -55.624  1.00 21.080          H  
ATOM   7464 1HD1 ILE A 465      39.453   7.036 -57.179  1.00 21.080          H  
ATOM   7465 2HD1 ILE A 465      38.704   7.903 -58.535  1.00 21.080          H  
ATOM   7466 3HD1 ILE A 465      39.939   8.698 -57.542  1.00 21.080          H  
ATOM   7467  N   GLY A 466      35.070  11.765 -57.646  1.00 12.020          N  
ATOM   7468  CA  GLY A 466      34.515  13.022 -58.132  1.00 11.810          C  
ATOM   7469  C   GLY A 466      33.260  13.564 -57.445  1.00 10.990          C  
ATOM   7470  O   GLY A 466      33.224  14.747 -57.099  1.00 11.190          O  
ATOM   7471  H   GLY A 466      35.089  11.023 -58.334  1.00 14.420          H  
ATOM   7472 1HA  GLY A 466      35.296  13.779 -58.073  1.00 14.170          H  
ATOM   7473 2HA  GLY A 466      34.301  12.895 -59.194  1.00 14.170          H  
ATOM   7474  N   GLU A 467      32.208  12.759 -57.220  1.00 10.280          N  
ATOM   7475  CA  GLU A 467      31.002  13.373 -56.649  1.00  9.670          C  
ATOM   7476  C   GLU A 467      31.181  14.051 -55.276  1.00  9.230          C  
ATOM   7477  O   GLU A 467      30.578  15.099 -55.045  1.00  8.810          O  
ATOM   7478  CB  GLU A 467      29.820  12.392 -56.627  1.00 13.780          C  
ATOM   7479  CG  GLU A 467      29.138  12.105 -58.009  1.00 13.780          C  
ATOM   7480  CD  GLU A 467      28.357  13.298 -58.565  1.00 13.780          C  
ATOM   7481  OE1 GLU A 467      28.612  14.396 -58.141  1.00 13.780          O  
ATOM   7482  OE2 GLU A 467      27.470  13.102 -59.380  1.00 13.780          O  
ATOM   7483  H   GLU A 467      32.199  11.769 -57.494  1.00 12.340          H  
ATOM   7484  HA  GLU A 467      30.715  14.157 -57.337  1.00 11.600          H  
ATOM   7485 1HB  GLU A 467      30.155  11.440 -56.256  1.00 16.540          H  
ATOM   7486 2HB  GLU A 467      29.054  12.758 -55.949  1.00 16.540          H  
ATOM   7487 1HG  GLU A 467      29.915  11.836 -58.721  1.00 16.540          H  
ATOM   7488 2HG  GLU A 467      28.469  11.267 -57.922  1.00 16.540          H  
ATOM   7489  N   PRO A 468      32.005  13.558 -54.335  1.00  9.440          N  
ATOM   7490  CA  PRO A 468      32.285  14.207 -53.065  1.00  9.240          C  
ATOM   7491  C   PRO A 468      32.850  15.615 -53.239  1.00  8.610          C  
ATOM   7492  O   PRO A 468      32.808  16.399 -52.298  1.00  8.690          O  
ATOM   7493  CB  PRO A 468      33.287  13.256 -52.414  1.00 13.860          C  
ATOM   7494  CG  PRO A 468      32.945  11.933 -53.004  1.00 13.860          C  
ATOM   7495  CD  PRO A 468      32.540  12.222 -54.418  1.00 13.860          C  
ATOM   7496  HA  PRO A 468      31.355  14.243 -52.479  1.00 11.090          H  
ATOM   7497 1HB  PRO A 468      34.319  13.574 -52.660  1.00 16.630          H  
ATOM   7498 2HB  PRO A 468      33.189  13.282 -51.323  1.00 16.630          H  
ATOM   7499 1HG  PRO A 468      33.805  11.242 -52.951  1.00 16.630          H  
ATOM   7500 2HG  PRO A 468      32.133  11.482 -52.436  1.00 16.630          H  
ATOM   7501 1HD  PRO A 468      33.402  12.195 -55.008  1.00 16.630          H  
ATOM   7502 2HD  PRO A 468      31.795  11.496 -54.742  1.00 16.630          H  
ATOM   7503  N   PHE A 469      33.390  15.943 -54.416  1.00  8.230          N  
ATOM   7504  CA  PHE A 469      33.936  17.269 -54.645  1.00  7.900          C  
ATOM   7505  C   PHE A 469      32.973  18.082 -55.500  1.00  6.950          C  
ATOM   7506  O   PHE A 469      32.780  19.286 -55.295  1.00  6.920          O  
ATOM   7507  CB  PHE A 469      35.261  17.171 -55.388  1.00 11.190          C  
ATOM   7508  CG  PHE A 469      36.319  16.458 -54.628  1.00 11.190          C  
ATOM   7509  CD1 PHE A 469      36.734  15.207 -55.021  1.00 11.190          C  
ATOM   7510  CD2 PHE A 469      36.891  17.013 -53.517  1.00 11.190          C  
ATOM   7511  CE1 PHE A 469      37.706  14.535 -54.319  1.00 11.190          C  
ATOM   7512  CE2 PHE A 469      37.851  16.358 -52.825  1.00 11.190          C  
ATOM   7513  CZ  PHE A 469      38.270  15.118 -53.213  1.00 11.190          C  
ATOM   7514  H   PHE A 469      33.416  15.286 -55.193  1.00  9.880          H  
ATOM   7515  HA  PHE A 469      34.076  17.764 -53.687  1.00  9.480          H  
ATOM   7516 1HB  PHE A 469      35.103  16.636 -56.328  1.00 13.430          H  
ATOM   7517 2HB  PHE A 469      35.614  18.163 -55.640  1.00 13.430          H  
ATOM   7518  HD1 PHE A 469      36.280  14.745 -55.897  1.00 13.430          H  
ATOM   7519  HD2 PHE A 469      36.567  17.991 -53.174  1.00 13.430          H  
ATOM   7520  HE1 PHE A 469      38.017  13.542 -54.641  1.00 13.430          H  
ATOM   7521  HE2 PHE A 469      38.275  16.827 -51.956  1.00 13.430          H  
ATOM   7522  HZ  PHE A 469      39.040  14.593 -52.642  1.00 13.430          H  
ATOM   7523  N   CYS A 470      32.393  17.426 -56.496  1.00  6.500          N  
ATOM   7524  CA  CYS A 470      31.526  18.099 -57.441  1.00  5.910          C  
ATOM   7525  C   CYS A 470      30.237  18.557 -56.770  1.00  5.240          C  
ATOM   7526  O   CYS A 470      29.778  19.682 -57.006  1.00  5.200          O  
ATOM   7527  CB  CYS A 470      31.196  17.159 -58.590  1.00  8.510          C  
ATOM   7528  SG  CYS A 470      32.630  16.748 -59.610  1.00  8.510          S  
ATOM   7529  H   CYS A 470      32.573  16.429 -56.610  1.00  7.800          H  
ATOM   7530  HA  CYS A 470      32.051  18.970 -57.836  1.00  7.090          H  
ATOM   7531 1HB  CYS A 470      30.779  16.240 -58.196  1.00 10.210          H  
ATOM   7532 2HB  CYS A 470      30.436  17.612 -59.226  1.00 10.210          H  
ATOM   7533  HG  CYS A 470      33.177  15.935 -58.677  1.00 10.210          H  
ATOM   7534  N   GLN A 471      29.688  17.720 -55.879  1.00  5.060          N  
ATOM   7535  CA  GLN A 471      28.442  18.060 -55.227  1.00  4.730          C  
ATOM   7536  C   GLN A 471      28.569  19.295 -54.323  1.00  4.210          C  
ATOM   7537  O   GLN A 471      27.713  20.164 -54.458  1.00  3.880          O  
ATOM   7538  CB  GLN A 471      27.886  16.870 -54.416  1.00  6.750          C  
ATOM   7539  CG  GLN A 471      27.369  15.651 -55.229  1.00  6.750          C  
ATOM   7540  CD  GLN A 471      26.047  15.856 -56.008  1.00  6.750          C  
ATOM   7541  OE1 GLN A 471      24.952  16.149 -55.453  1.00  6.750          O  
ATOM   7542  NE2 GLN A 471      26.151  15.714 -57.321  1.00  6.750          N  
ATOM   7543  H   GLN A 471      30.116  16.809 -55.704  1.00  6.070          H  
ATOM   7544  HA  GLN A 471      27.717  18.297 -56.005  1.00  5.680          H  
ATOM   7545 1HB  GLN A 471      28.654  16.463 -53.779  1.00  8.100          H  
ATOM   7546 2HB  GLN A 471      27.105  17.223 -53.792  1.00  8.100          H  
ATOM   7547 1HG  GLN A 471      28.138  15.398 -55.957  1.00  8.100          H  
ATOM   7548 2HG  GLN A 471      27.236  14.810 -54.547  1.00  8.100          H  
ATOM   7549 1HE2 GLN A 471      25.362  15.818 -57.921  1.00  8.100          H  
ATOM   7550 2HE2 GLN A 471      27.058  15.455 -57.734  1.00  8.100          H  
ATOM   7551  N   PRO A 472      29.566  19.442 -53.390  1.00  4.270          N  
ATOM   7552  CA  PRO A 472      29.763  20.649 -52.607  1.00  3.950          C  
ATOM   7553  C   PRO A 472      30.144  21.864 -53.445  1.00  3.580          C  
ATOM   7554  O   PRO A 472      29.862  22.991 -53.037  1.00  3.310          O  
ATOM   7555  CB  PRO A 472      30.847  20.266 -51.602  1.00  5.930          C  
ATOM   7556  CG  PRO A 472      31.533  19.107 -52.191  1.00  5.930          C  
ATOM   7557  CD  PRO A 472      30.445  18.342 -52.952  1.00  5.930          C  
ATOM   7558  HA  PRO A 472      28.839  20.845 -52.060  1.00  4.740          H  
ATOM   7559 1HB  PRO A 472      31.517  21.119 -51.456  1.00  7.110          H  
ATOM   7560 2HB  PRO A 472      30.398  20.043 -50.623  1.00  7.110          H  
ATOM   7561 1HG  PRO A 472      32.352  19.440 -52.831  1.00  7.110          H  
ATOM   7562 2HG  PRO A 472      31.994  18.508 -51.391  1.00  7.110          H  
ATOM   7563 1HD  PRO A 472      30.903  17.797 -53.741  1.00  7.110          H  
ATOM   7564 2HD  PRO A 472      29.916  17.678 -52.257  1.00  7.110          H  
ATOM   7565  N   CYS A 473      30.721  21.670 -54.645  1.00  3.750          N  
ATOM   7566  CA  CYS A 473      30.997  22.841 -55.464  1.00  3.720          C  
ATOM   7567  C   CYS A 473      29.651  23.444 -55.847  1.00  3.590          C  
ATOM   7568  O   CYS A 473      29.403  24.639 -55.637  1.00  3.480          O  
ATOM   7569  CB  CYS A 473      31.780  22.487 -56.729  1.00  5.220          C  
ATOM   7570  SG  CYS A 473      33.498  21.989 -56.451  1.00  5.220          S  
ATOM   7571  H   CYS A 473      31.039  20.750 -54.968  1.00  4.500          H  
ATOM   7572  HA  CYS A 473      31.567  23.563 -54.879  1.00  4.460          H  
ATOM   7573 1HB  CYS A 473      31.282  21.672 -57.243  1.00  6.260          H  
ATOM   7574 2HB  CYS A 473      31.774  23.335 -57.402  1.00  6.260          H  
ATOM   7575  HG  CYS A 473      33.219  20.851 -55.775  1.00  6.260          H  
ATOM   7576  N   HIS A 474      28.752  22.586 -56.344  1.00  3.680          N  
ATOM   7577  CA  HIS A 474      27.429  23.033 -56.747  1.00  3.690          C  
ATOM   7578  C   HIS A 474      26.605  23.471 -55.545  1.00  3.460          C  
ATOM   7579  O   HIS A 474      25.926  24.493 -55.597  1.00  3.430          O  
ATOM   7580  CB  HIS A 474      26.695  21.924 -57.489  1.00  5.160          C  
ATOM   7581  CG  HIS A 474      27.093  21.687 -58.884  1.00  5.160          C  
ATOM   7582  ND1 HIS A 474      26.825  22.575 -59.898  1.00  5.160          N  
ATOM   7583  CD2 HIS A 474      27.728  20.642 -59.455  1.00  5.160          C  
ATOM   7584  CE1 HIS A 474      27.285  22.087 -61.035  1.00  5.160          C  
ATOM   7585  NE2 HIS A 474      27.839  20.919 -60.792  1.00  5.160          N  
ATOM   7586  H   HIS A 474      29.023  21.602 -56.476  1.00  4.420          H  
ATOM   7587  HA  HIS A 474      27.523  23.882 -57.415  1.00  4.430          H  
ATOM   7588 1HB  HIS A 474      26.952  21.007 -56.989  1.00  6.190          H  
ATOM   7589 2HB  HIS A 474      25.619  22.064 -57.429  1.00  6.190          H  
ATOM   7590  HD2 HIS A 474      28.087  19.746 -58.947  1.00  6.190          H  
ATOM   7591  HE1 HIS A 474      27.225  22.553 -62.010  1.00  6.190          H  
ATOM   7592  HE2 HIS A 474      28.276  20.321 -61.480  1.00  6.190          H  
ATOM   7593  N   LEU A 475      26.688  22.752 -54.432  1.00  3.390          N  
ATOM   7594  CA  LEU A 475      25.920  23.124 -53.259  1.00  3.270          C  
ATOM   7595  C   LEU A 475      26.315  24.542 -52.847  1.00  3.060          C  
ATOM   7596  O   LEU A 475      25.446  25.385 -52.594  1.00  2.950          O  
ATOM   7597  CB  LEU A 475      26.111  22.073 -52.161  1.00  4.630          C  
ATOM   7598  CG  LEU A 475      25.206  22.171 -50.937  1.00  4.630          C  
ATOM   7599  CD1 LEU A 475      24.902  20.767 -50.428  1.00  4.630          C  
ATOM   7600  CD2 LEU A 475      25.890  22.942 -49.851  1.00  4.630          C  
ATOM   7601  H   LEU A 475      27.248  21.901 -54.412  1.00  4.070          H  
ATOM   7602  HA  LEU A 475      24.866  23.142 -53.518  1.00  3.920          H  
ATOM   7603 1HB  LEU A 475      26.014  21.080 -52.597  1.00  5.550          H  
ATOM   7604 2HB  LEU A 475      27.117  22.184 -51.798  1.00  5.550          H  
ATOM   7605  HG  LEU A 475      24.280  22.661 -51.211  1.00  5.550          H  
ATOM   7606 1HD1 LEU A 475      24.256  20.834 -49.560  1.00  5.550          H  
ATOM   7607 2HD1 LEU A 475      24.401  20.208 -51.210  1.00  5.550          H  
ATOM   7608 3HD1 LEU A 475      25.824  20.260 -50.152  1.00  5.550          H  
ATOM   7609 1HD2 LEU A 475      25.234  22.994 -48.982  1.00  5.550          H  
ATOM   7610 2HD2 LEU A 475      26.816  22.443 -49.573  1.00  5.550          H  
ATOM   7611 3HD2 LEU A 475      26.115  23.944 -50.188  1.00  5.550          H  
ATOM   7612  N   GLY A 476      27.621  24.839 -52.803  1.00  3.030          N  
ATOM   7613  CA  GLY A 476      28.047  26.183 -52.456  1.00  2.880          C  
ATOM   7614  C   GLY A 476      27.422  27.194 -53.423  1.00  2.770          C  
ATOM   7615  O   GLY A 476      26.954  28.251 -52.987  1.00  2.590          O  
ATOM   7616  H   GLY A 476      28.333  24.128 -52.992  1.00  3.640          H  
ATOM   7617 1HA  GLY A 476      27.754  26.408 -51.432  1.00  3.460          H  
ATOM   7618 2HA  GLY A 476      29.134  26.237 -52.510  1.00  3.460          H  
ATOM   7619  N   LEU A 477      27.355  26.845 -54.717  1.00  2.940          N  
ATOM   7620  CA  LEU A 477      26.740  27.705 -55.725  1.00  2.900          C  
ATOM   7621  C   LEU A 477      25.216  27.910 -55.465  1.00  2.860          C  
ATOM   7622  O   LEU A 477      24.676  28.972 -55.796  1.00  2.780          O  
ATOM   7623  CB  LEU A 477      27.020  27.178 -57.130  1.00  4.080          C  
ATOM   7624  CG  LEU A 477      28.497  27.200 -57.674  1.00  4.080          C  
ATOM   7625  CD1 LEU A 477      28.515  26.494 -59.064  1.00  4.080          C  
ATOM   7626  CD2 LEU A 477      29.024  28.631 -57.779  1.00  4.080          C  
ATOM   7627  H   LEU A 477      27.831  25.981 -55.007  1.00  3.530          H  
ATOM   7628  HA  LEU A 477      27.199  28.668 -55.669  1.00  3.480          H  
ATOM   7629 1HB  LEU A 477      26.704  26.167 -57.148  1.00  4.890          H  
ATOM   7630 2HB  LEU A 477      26.440  27.750 -57.815  1.00  4.890          H  
ATOM   7631  HG  LEU A 477      29.139  26.644 -57.004  1.00  4.890          H  
ATOM   7632 1HD1 LEU A 477      29.528  26.480 -59.455  1.00  4.890          H  
ATOM   7633 2HD1 LEU A 477      28.159  25.472 -58.971  1.00  4.890          H  
ATOM   7634 3HD1 LEU A 477      27.871  27.036 -59.749  1.00  4.890          H  
ATOM   7635 1HD2 LEU A 477      30.048  28.613 -58.165  1.00  4.890          H  
ATOM   7636 2HD2 LEU A 477      28.397  29.210 -58.461  1.00  4.890          H  
ATOM   7637 3HD2 LEU A 477      29.032  29.106 -56.805  1.00  4.890          H  
ATOM   7638  N   PHE A 478      24.517  26.916 -54.890  1.00  2.960          N  
ATOM   7639  CA  PHE A 478      23.092  27.100 -54.532  1.00  3.010          C  
ATOM   7640  C   PHE A 478      22.954  28.174 -53.478  1.00  2.800          C  
ATOM   7641  O   PHE A 478      22.040  29.007 -53.525  1.00  2.800          O  
ATOM   7642  CB  PHE A 478      22.441  25.844 -53.960  1.00  4.190          C  
ATOM   7643  CG  PHE A 478      21.886  24.929 -54.924  1.00  4.190          C  
ATOM   7644  CD1 PHE A 478      22.677  24.207 -55.718  1.00  4.190          C  
ATOM   7645  CD2 PHE A 478      20.525  24.756 -54.998  1.00  4.190          C  
ATOM   7646  CE1 PHE A 478      22.177  23.340 -56.587  1.00  4.190          C  
ATOM   7647  CE2 PHE A 478      19.990  23.870 -55.884  1.00  4.190          C  
ATOM   7648  CZ  PHE A 478      20.822  23.153 -56.689  1.00  4.190          C  
ATOM   7649  H   PHE A 478      24.996  26.028 -54.705  1.00  3.550          H  
ATOM   7650  HA  PHE A 478      22.550  27.408 -55.427  1.00  3.610          H  
ATOM   7651 1HB  PHE A 478      23.169  25.303 -53.374  1.00  5.030          H  
ATOM   7652 2HB  PHE A 478      21.651  26.133 -53.279  1.00  5.030          H  
ATOM   7653  HD1 PHE A 478      23.719  24.333 -55.654  1.00  5.030          H  
ATOM   7654  HD2 PHE A 478      19.862  25.329 -54.339  1.00  5.030          H  
ATOM   7655  HE1 PHE A 478      22.866  22.787 -57.201  1.00  5.030          H  
ATOM   7656  HE2 PHE A 478      18.905  23.735 -55.943  1.00  5.030          H  
ATOM   7657  HZ  PHE A 478      20.413  22.437 -57.406  1.00  5.030          H  
ATOM   7658  N   HIS A 479      23.876  28.164 -52.520  1.00  2.670          N  
ATOM   7659  CA  HIS A 479      23.839  29.154 -51.462  1.00  2.500          C  
ATOM   7660  C   HIS A 479      24.129  30.518 -52.076  1.00  2.360          C  
ATOM   7661  O   HIS A 479      23.487  31.515 -51.732  1.00  2.300          O  
ATOM   7662  CB  HIS A 479      24.898  28.864 -50.401  1.00  3.570          C  
ATOM   7663  CG  HIS A 479      24.709  27.582 -49.693  1.00  3.570          C  
ATOM   7664  ND1 HIS A 479      25.647  27.086 -48.820  1.00  3.570          N  
ATOM   7665  CD2 HIS A 479      23.724  26.665 -49.750  1.00  3.570          C  
ATOM   7666  CE1 HIS A 479      25.244  25.930 -48.363  1.00  3.570          C  
ATOM   7667  NE2 HIS A 479      24.082  25.641 -48.911  1.00  3.570          N  
ATOM   7668  H   HIS A 479      24.578  27.410 -52.527  1.00  3.200          H  
ATOM   7669  HA  HIS A 479      22.858  29.175 -50.993  1.00  3.000          H  
ATOM   7670 1HB  HIS A 479      25.882  28.858 -50.854  1.00  4.280          H  
ATOM   7671 2HB  HIS A 479      24.889  29.661 -49.660  1.00  4.280          H  
ATOM   7672  HD1 HIS A 479      26.570  27.445 -48.681  1.00  4.280          H  
ATOM   7673  HD2 HIS A 479      22.793  26.619 -50.309  1.00  4.280          H  
ATOM   7674  HE1 HIS A 479      25.857  25.375 -47.654  1.00  4.280          H  
ATOM   7675  N   CYS A 480      25.068  30.544 -53.033  1.00  2.350          N  
ATOM   7676  CA  CYS A 480      25.462  31.773 -53.701  1.00  2.280          C  
ATOM   7677  C   CYS A 480      24.221  32.423 -54.331  1.00  2.330          C  
ATOM   7678  O   CYS A 480      24.015  33.628 -54.213  1.00  2.240          O  
ATOM   7679  CB  CYS A 480      26.509  31.485 -54.791  1.00  3.220          C  
ATOM   7680  SG  CYS A 480      28.092  30.789 -54.203  1.00  3.220          S  
ATOM   7681  H   CYS A 480      25.555  29.669 -53.242  1.00  2.820          H  
ATOM   7682  HA  CYS A 480      25.864  32.452 -52.961  1.00  2.740          H  
ATOM   7683 1HB  CYS A 480      26.106  30.845 -55.547  1.00  3.860          H  
ATOM   7684 2HB  CYS A 480      26.759  32.419 -55.269  1.00  3.860          H  
ATOM   7685  HG  CYS A 480      27.566  29.691 -53.619  1.00  3.860          H  
ATOM   7686  N   LEU A 481      23.354  31.601 -54.940  1.00  2.520          N  
ATOM   7687  CA  LEU A 481      22.091  32.082 -55.510  1.00  2.620          C  
ATOM   7688  C   LEU A 481      21.200  32.618 -54.413  1.00  2.570          C  
ATOM   7689  O   LEU A 481      20.643  33.706 -54.529  1.00  2.620          O  
ATOM   7690  CB  LEU A 481      21.347  30.936 -56.236  1.00  3.630          C  
ATOM   7691  CG  LEU A 481      19.939  31.226 -56.972  1.00  3.630          C  
ATOM   7692  CD1 LEU A 481      18.739  31.202 -55.958  1.00  3.630          C  
ATOM   7693  CD2 LEU A 481      19.957  32.557 -57.690  1.00  3.630          C  
ATOM   7694  H   LEU A 481      23.635  30.623 -55.064  1.00  3.020          H  
ATOM   7695  HA  LEU A 481      22.304  32.884 -56.209  1.00  3.140          H  
ATOM   7696 1HB  LEU A 481      22.021  30.530 -56.988  1.00  4.350          H  
ATOM   7697 2HB  LEU A 481      21.161  30.149 -55.515  1.00  4.350          H  
ATOM   7698  HG  LEU A 481      19.786  30.444 -57.697  1.00  4.350          H  
ATOM   7699 1HD1 LEU A 481      17.833  31.359 -56.503  1.00  4.350          H  
ATOM   7700 2HD1 LEU A 481      18.695  30.251 -55.452  1.00  4.350          H  
ATOM   7701 3HD1 LEU A 481      18.817  31.980 -55.224  1.00  4.350          H  
ATOM   7702 1HD2 LEU A 481      19.011  32.701 -58.214  1.00  4.350          H  
ATOM   7703 2HD2 LEU A 481      20.094  33.385 -56.992  1.00  4.350          H  
ATOM   7704 3HD2 LEU A 481      20.764  32.569 -58.402  1.00  4.350          H  
ATOM   7705  N   TYR A 482      21.031  31.854 -53.339  1.00  2.520          N  
ATOM   7706  CA  TYR A 482      20.127  32.250 -52.268  1.00  2.530          C  
ATOM   7707  C   TYR A 482      20.494  33.591 -51.646  1.00  2.370          C  
ATOM   7708  O   TYR A 482      19.611  34.316 -51.193  1.00  2.460          O  
ATOM   7709  CB  TYR A 482      20.025  31.166 -51.220  1.00  3.540          C  
ATOM   7710  CG  TYR A 482      18.922  31.415 -50.228  1.00  3.540          C  
ATOM   7711  CD1 TYR A 482      17.601  31.337 -50.649  1.00  3.540          C  
ATOM   7712  CD2 TYR A 482      19.207  31.698 -48.911  1.00  3.540          C  
ATOM   7713  CE1 TYR A 482      16.598  31.538 -49.768  1.00  3.540          C  
ATOM   7714  CE2 TYR A 482      18.178  31.905 -48.030  1.00  3.540          C  
ATOM   7715  CZ  TYR A 482      16.879  31.824 -48.466  1.00  3.540          C  
ATOM   7716  OH  TYR A 482      15.852  32.032 -47.607  1.00  3.540          O  
ATOM   7717  H   TYR A 482      21.499  30.943 -53.297  1.00  3.020          H  
ATOM   7718  HA  TYR A 482      19.137  32.369 -52.705  1.00  3.040          H  
ATOM   7719 1HB  TYR A 482      19.846  30.237 -51.714  1.00  4.250          H  
ATOM   7720 2HB  TYR A 482      20.971  31.082 -50.684  1.00  4.250          H  
ATOM   7721  HD1 TYR A 482      17.364  31.114 -51.687  1.00  4.250          H  
ATOM   7722  HD2 TYR A 482      20.241  31.760 -48.569  1.00  4.250          H  
ATOM   7723  HE1 TYR A 482      15.572  31.482 -50.089  1.00  4.250          H  
ATOM   7724  HE2 TYR A 482      18.389  32.130 -46.993  1.00  4.250          H  
ATOM   7725  HH  TYR A 482      15.016  31.882 -48.059  1.00  4.250          H  
ATOM   7726  N   GLU A 483      21.777  33.967 -51.683  1.00  2.190          N  
ATOM   7727  CA  GLU A 483      22.216  35.265 -51.162  1.00  2.080          C  
ATOM   7728  C   GLU A 483      21.493  36.412 -51.908  1.00  2.110          C  
ATOM   7729  O   GLU A 483      21.371  37.535 -51.395  1.00  2.150          O  
ATOM   7730  CB  GLU A 483      23.746  35.468 -51.337  1.00  2.960          C  
ATOM   7731  CG  GLU A 483      24.694  34.585 -50.465  1.00  2.960          C  
ATOM   7732  CD  GLU A 483      24.680  34.866 -48.974  1.00  2.960          C  
ATOM   7733  OE1 GLU A 483      25.131  35.929 -48.530  1.00  2.960          O  
ATOM   7734  OE2 GLU A 483      24.203  34.029 -48.261  1.00  2.960          O  
ATOM   7735  H   GLU A 483      22.478  33.287 -52.005  1.00  2.630          H  
ATOM   7736  HA  GLU A 483      21.957  35.314 -50.104  1.00  2.500          H  
ATOM   7737 1HB  GLU A 483      24.004  35.273 -52.373  1.00  3.550          H  
ATOM   7738 2HB  GLU A 483      24.001  36.505 -51.156  1.00  3.550          H  
ATOM   7739 1HG  GLU A 483      24.461  33.540 -50.633  1.00  3.550          H  
ATOM   7740 2HG  GLU A 483      25.690  34.766 -50.838  1.00  3.550          H  
ATOM   7741  N   ASN A 484      21.021  36.148 -53.133  1.00  2.110          N  
ATOM   7742  CA  ASN A 484      20.340  37.141 -53.935  1.00  2.160          C  
ATOM   7743  C   ASN A 484      18.999  36.561 -54.387  1.00  2.150          C  
ATOM   7744  O   ASN A 484      18.866  36.083 -55.516  1.00  2.360          O  
ATOM   7745  CB  ASN A 484      21.175  37.494 -55.147  1.00  3.000          C  
ATOM   7746  CG  ASN A 484      20.653  38.663 -55.904  1.00  3.000          C  
ATOM   7747  OD1 ASN A 484      20.025  39.550 -55.306  1.00  3.000          O  
ATOM   7748  ND2 ASN A 484      20.901  38.693 -57.186  1.00  3.000          N  
ATOM   7749  H   ASN A 484      21.090  35.202 -53.514  1.00  2.530          H  
ATOM   7750  HA  ASN A 484      20.145  38.029 -53.335  1.00  2.590          H  
ATOM   7751 1HB  ASN A 484      22.183  37.699 -54.848  1.00  3.600          H  
ATOM   7752 2HB  ASN A 484      21.215  36.634 -55.823  1.00  3.600          H  
ATOM   7753 1HD2 ASN A 484      20.594  39.456 -57.766  1.00  3.600          H  
ATOM   7754 2HD2 ASN A 484      21.423  37.940 -57.620  1.00  3.600          H  
ATOM   7755  N   GLN A 485      17.975  36.653 -53.540  1.00  2.270          N  
ATOM   7756  CA  GLN A 485      16.700  35.988 -53.831  1.00  2.270          C  
ATOM   7757  C   GLN A 485      15.850  36.734 -54.854  1.00  2.430          C  
ATOM   7758  O   GLN A 485      14.806  37.289 -54.524  1.00  2.630          O  
ATOM   7759  CB  GLN A 485      15.866  35.817 -52.553  1.00  3.180          C  
ATOM   7760  CG  GLN A 485      16.474  34.913 -51.513  1.00  3.180          C  
ATOM   7761  CD  GLN A 485      15.608  34.789 -50.269  1.00  3.180          C  
ATOM   7762  OE1 GLN A 485      14.446  34.365 -50.320  1.00  3.180          O  
ATOM   7763  NE2 GLN A 485      16.176  35.189 -49.132  1.00  3.180          N  
ATOM   7764  H   GLN A 485      18.126  37.114 -52.653  1.00  2.720          H  
ATOM   7765  HA  GLN A 485      16.921  35.001 -54.235  1.00  2.720          H  
ATOM   7766 1HB  GLN A 485      15.712  36.788 -52.092  1.00  3.810          H  
ATOM   7767 2HB  GLN A 485      14.889  35.424 -52.806  1.00  3.810          H  
ATOM   7768 1HG  GLN A 485      16.628  33.925 -51.944  1.00  3.810          H  
ATOM   7769 2HG  GLN A 485      17.421  35.336 -51.208  1.00  3.810          H  
ATOM   7770 1HE2 GLN A 485      15.654  35.165 -48.251  1.00  3.810          H  
ATOM   7771 2HE2 GLN A 485      17.117  35.533 -49.138  1.00  3.810          H  
ATOM   7772  N   GLU A 486      16.316  36.709 -56.095  1.00  2.530          N  
ATOM   7773  CA  GLU A 486      15.681  37.351 -57.238  1.00  2.830          C  
ATOM   7774  C   GLU A 486      15.062  36.310 -58.151  1.00  2.860          C  
ATOM   7775  O   GLU A 486      15.769  35.541 -58.801  1.00  2.900          O  
ATOM   7776  CB  GLU A 486      16.689  38.203 -58.003  1.00  3.840          C  
ATOM   7777  CG  GLU A 486      17.173  39.424 -57.250  1.00  3.840          C  
ATOM   7778  CD  GLU A 486      16.117  40.499 -57.127  1.00  3.840          C  
ATOM   7779  OE1 GLU A 486      15.242  40.537 -57.960  1.00  3.840          O  
ATOM   7780  OE2 GLU A 486      16.187  41.282 -56.209  1.00  3.840          O  
ATOM   7781  H   GLU A 486      17.210  36.231 -56.211  1.00  3.040          H  
ATOM   7782  HA  GLU A 486      14.880  38.000 -56.875  1.00  3.400          H  
ATOM   7783 1HB  GLU A 486      17.568  37.597 -58.236  1.00  4.610          H  
ATOM   7784 2HB  GLU A 486      16.250  38.532 -58.944  1.00  4.610          H  
ATOM   7785 1HG  GLU A 486      17.480  39.117 -56.250  1.00  4.610          H  
ATOM   7786 2HG  GLU A 486      18.045  39.829 -57.758  1.00  4.610          H  
ATOM   7787  N   GLU A 487      13.737  36.301 -58.221  1.00  2.930          N  
ATOM   7788  CA  GLU A 487      12.983  35.287 -58.958  1.00  3.210          C  
ATOM   7789  C   GLU A 487      13.360  35.190 -60.437  1.00  3.120          C  
ATOM   7790  O   GLU A 487      13.367  34.112 -61.024  1.00  3.250          O  
ATOM   7791  CB  GLU A 487      11.492  35.592 -58.821  1.00  4.380          C  
ATOM   7792  CG  GLU A 487      10.963  35.428 -57.389  1.00  4.380          C  
ATOM   7793  CD  GLU A 487      11.184  36.609 -56.524  1.00  4.380          C  
ATOM   7794  OE1 GLU A 487      11.750  37.572 -56.997  1.00  4.380          O  
ATOM   7795  OE2 GLU A 487      10.813  36.557 -55.381  1.00  4.380          O  
ATOM   7796  H   GLU A 487      13.215  37.003 -57.681  1.00  3.520          H  
ATOM   7797  HA  GLU A 487      13.184  34.323 -58.494  1.00  3.850          H  
ATOM   7798 1HB  GLU A 487      11.300  36.616 -59.139  1.00  5.260          H  
ATOM   7799 2HB  GLU A 487      10.922  34.940 -59.480  1.00  5.260          H  
ATOM   7800 1HG  GLU A 487       9.899  35.197 -57.416  1.00  5.260          H  
ATOM   7801 2HG  GLU A 487      11.479  34.592 -56.942  1.00  5.260          H  
ATOM   7802  N   GLU A 488      13.739  36.301 -61.046  1.00  2.980          N  
ATOM   7803  CA  GLU A 488      14.100  36.306 -62.460  1.00  2.990          C  
ATOM   7804  C   GLU A 488      15.300  35.407 -62.775  1.00  2.910          C  
ATOM   7805  O   GLU A 488      15.400  34.831 -63.866  1.00  3.070          O  
ATOM   7806  CB  GLU A 488      14.415  37.730 -62.917  1.00  4.180          C  
ATOM   7807  CG  GLU A 488      13.210  38.657 -62.967  1.00  4.180          C  
ATOM   7808  CD  GLU A 488      13.564  40.058 -63.388  1.00  4.180          C  
ATOM   7809  OE1 GLU A 488      14.732  40.338 -63.514  1.00  4.180          O  
ATOM   7810  OE2 GLU A 488      12.669  40.844 -63.581  1.00  4.180          O  
ATOM   7811  H   GLU A 488      13.724  37.174 -60.534  1.00  3.580          H  
ATOM   7812  HA  GLU A 488      13.245  35.939 -63.029  1.00  3.590          H  
ATOM   7813 1HB  GLU A 488      15.150  38.170 -62.240  1.00  5.020          H  
ATOM   7814 2HB  GLU A 488      14.861  37.702 -63.910  1.00  5.020          H  
ATOM   7815 1HG  GLU A 488      12.485  38.249 -63.671  1.00  5.020          H  
ATOM   7816 2HG  GLU A 488      12.742  38.684 -61.984  1.00  5.020          H  
ATOM   7817  N   LEU A 489      16.218  35.276 -61.815  1.00  2.750          N  
ATOM   7818  CA  LEU A 489      17.457  34.541 -61.994  1.00  2.730          C  
ATOM   7819  C   LEU A 489      17.238  33.037 -61.916  1.00  2.870          C  
ATOM   7820  O   LEU A 489      18.150  32.231 -62.187  1.00  2.970          O  
ATOM   7821  CB  LEU A 489      18.451  34.990 -60.918  1.00  3.830          C  
ATOM   7822  CG  LEU A 489      19.318  36.273 -61.181  1.00  3.830          C  
ATOM   7823  CD1 LEU A 489      20.282  36.030 -62.326  1.00  3.830          C  
ATOM   7824  CD2 LEU A 489      18.430  37.502 -61.479  1.00  3.830          C  
ATOM   7825  H   LEU A 489      16.067  35.700 -60.895  1.00  3.300          H  
ATOM   7826  HA  LEU A 489      17.844  34.768 -62.980  1.00  3.280          H  
ATOM   7827 1HB  LEU A 489      17.900  35.165 -59.998  1.00  4.600          H  
ATOM   7828 2HB  LEU A 489      19.139  34.183 -60.727  1.00  4.600          H  
ATOM   7829  HG  LEU A 489      19.900  36.468 -60.286  1.00  4.600          H  
ATOM   7830 1HD1 LEU A 489      20.902  36.909 -62.437  1.00  4.600          H  
ATOM   7831 2HD1 LEU A 489      20.898  35.180 -62.104  1.00  4.600          H  
ATOM   7832 3HD1 LEU A 489      19.754  35.843 -63.247  1.00  4.600          H  
ATOM   7833 1HD2 LEU A 489      19.064  38.378 -61.622  1.00  4.600          H  
ATOM   7834 2HD2 LEU A 489      17.846  37.340 -62.382  1.00  4.600          H  
ATOM   7835 3HD2 LEU A 489      17.763  37.680 -60.649  1.00  4.600          H  
ATOM   7836  N   LEU A 490      16.025  32.641 -61.563  1.00  3.010          N  
ATOM   7837  CA  LEU A 490      15.757  31.247 -61.413  1.00  3.290          C  
ATOM   7838  C   LEU A 490      15.547  30.516 -62.720  1.00  3.570          C  
ATOM   7839  O   LEU A 490      15.651  29.288 -62.760  1.00  3.760          O  
ATOM   7840  CB  LEU A 490      14.568  31.044 -60.512  1.00  4.490          C  
ATOM   7841  CG  LEU A 490      14.733  31.489 -59.070  1.00  4.490          C  
ATOM   7842  CD1 LEU A 490      13.437  31.328 -58.417  1.00  4.490          C  
ATOM   7843  CD2 LEU A 490      15.763  30.663 -58.393  1.00  4.490          C  
ATOM   7844  H   LEU A 490      15.271  33.315 -61.388  1.00  3.610          H  
ATOM   7845  HA  LEU A 490      16.614  30.824 -60.947  1.00  3.950          H  
ATOM   7846 1HB  LEU A 490      13.724  31.590 -60.933  1.00  5.390          H  
ATOM   7847 2HB  LEU A 490      14.332  29.988 -60.505  1.00  5.390          H  
ATOM   7848  HG  LEU A 490      15.011  32.547 -59.020  1.00  5.390          H  
ATOM   7849 1HD1 LEU A 490      13.486  31.640 -57.380  1.00  5.390          H  
ATOM   7850 2HD1 LEU A 490      12.732  31.939 -58.948  1.00  5.390          H  
ATOM   7851 3HD1 LEU A 490      13.132  30.286 -58.468  1.00  5.390          H  
ATOM   7852 1HD2 LEU A 490      15.819  30.956 -57.364  1.00  5.390          H  
ATOM   7853 2HD2 LEU A 490      15.465  29.626 -58.467  1.00  5.390          H  
ATOM   7854 3HD2 LEU A 490      16.738  30.788 -58.842  1.00  5.390          H  
ATOM   7855  N   THR A 491      15.289  31.234 -63.820  1.00  3.650          N  
ATOM   7856  CA  THR A 491      15.116  30.508 -65.069  1.00  4.020          C  
ATOM   7857  C   THR A 491      16.392  29.738 -65.400  1.00  3.990          C  
ATOM   7858  O   THR A 491      16.332  28.582 -65.807  1.00  4.320          O  
ATOM   7859  CB  THR A 491      14.719  31.451 -66.226  1.00  5.480          C  
ATOM   7860  OG1 THR A 491      13.425  32.060 -65.935  1.00  5.480          O  
ATOM   7861  CG2 THR A 491      14.625  30.653 -67.528  1.00  5.480          C  
ATOM   7862  H   THR A 491      15.177  32.257 -63.808  1.00  4.380          H  
ATOM   7863  HA  THR A 491      14.323  29.782 -64.945  1.00  4.820          H  
ATOM   7864  HB  THR A 491      15.467  32.238 -66.331  1.00  6.580          H  
ATOM   7865  HG1 THR A 491      13.303  32.823 -66.521  1.00  6.580          H  
ATOM   7866 1HG2 THR A 491      14.337  31.320 -68.338  1.00  6.580          H  
ATOM   7867 2HG2 THR A 491      15.590  30.200 -67.768  1.00  6.580          H  
ATOM   7868 3HG2 THR A 491      13.877  29.868 -67.421  1.00  6.580          H  
ATOM   7869  N   GLU A 492      17.547  30.371 -65.234  1.00  3.680          N  
ATOM   7870  CA  GLU A 492      18.799  29.686 -65.503  1.00  3.760          C  
ATOM   7871  C   GLU A 492      19.182  28.767 -64.332  1.00  3.770          C  
ATOM   7872  O   GLU A 492      19.672  27.656 -64.537  1.00  4.040          O  
ATOM   7873  CB  GLU A 492      19.899  30.698 -65.792  1.00  5.230          C  
ATOM   7874  CG  GLU A 492      19.697  31.505 -67.080  1.00  5.230          C  
ATOM   7875  CD  GLU A 492      19.704  30.665 -68.328  1.00  5.230          C  
ATOM   7876  OE1 GLU A 492      20.568  29.835 -68.458  1.00  5.230          O  
ATOM   7877  OE2 GLU A 492      18.849  30.862 -69.155  1.00  5.230          O  
ATOM   7878  H   GLU A 492      17.544  31.330 -64.914  1.00  4.420          H  
ATOM   7879  HA  GLU A 492      18.669  29.063 -66.391  1.00  4.510          H  
ATOM   7880 1HB  GLU A 492      19.936  31.407 -64.981  1.00  6.280          H  
ATOM   7881 2HB  GLU A 492      20.863  30.195 -65.842  1.00  6.280          H  
ATOM   7882 1HG  GLU A 492      18.743  32.027 -67.016  1.00  6.280          H  
ATOM   7883 2HG  GLU A 492      20.487  32.254 -67.145  1.00  6.280          H  
ATOM   7884  N   THR A 493      18.884  29.171 -63.091  1.00  3.570          N  
ATOM   7885  CA  THR A 493      19.257  28.367 -61.921  1.00  3.660          C  
ATOM   7886  C   THR A 493      18.713  26.935 -62.034  1.00  4.030          C  
ATOM   7887  O   THR A 493      19.426  25.951 -61.782  1.00  4.300          O  
ATOM   7888  CB  THR A 493      18.673  28.988 -60.636  1.00  5.090          C  
ATOM   7889  OG1 THR A 493      19.179  30.324 -60.448  1.00  5.090          O  
ATOM   7890  CG2 THR A 493      19.016  28.193 -59.417  1.00  5.090          C  
ATOM   7891  H   THR A 493      18.468  30.089 -62.938  1.00  4.280          H  
ATOM   7892  HA  THR A 493      20.344  28.332 -61.851  1.00  4.390          H  
ATOM   7893  HB  THR A 493      17.607  28.995 -60.717  1.00  6.110          H  
ATOM   7894  HG1 THR A 493      18.915  30.914 -61.193  1.00  6.110          H  
ATOM   7895 1HG2 THR A 493      18.565  28.678 -58.577  1.00  6.110          H  
ATOM   7896 2HG2 THR A 493      18.634  27.176 -59.493  1.00  6.110          H  
ATOM   7897 3HG2 THR A 493      20.076  28.170 -59.287  1.00  6.110          H  
ATOM   7898  N   MET A 494      17.437  26.815 -62.420  1.00  4.150          N  
ATOM   7899  CA  MET A 494      16.783  25.511 -62.526  1.00  4.640          C  
ATOM   7900  C   MET A 494      17.330  24.624 -63.646  1.00  5.010          C  
ATOM   7901  O   MET A 494      16.971  23.448 -63.724  1.00  5.500          O  
ATOM   7902  CB  MET A 494      15.271  25.643 -62.705  1.00  6.300          C  
ATOM   7903  CG  MET A 494      14.832  26.196 -64.050  1.00  6.300          C  
ATOM   7904  SD  MET A 494      13.066  26.162 -64.316  1.00  6.300          S  
ATOM   7905  CE  MET A 494      12.880  24.441 -64.776  1.00  6.300          C  
ATOM   7906  H   MET A 494      16.894  27.668 -62.602  1.00  4.980          H  
ATOM   7907  HA  MET A 494      16.955  24.981 -61.591  1.00  5.570          H  
ATOM   7908 1HB  MET A 494      14.820  24.674 -62.560  1.00  7.560          H  
ATOM   7909 2HB  MET A 494      14.876  26.311 -61.935  1.00  7.560          H  
ATOM   7910 1HG  MET A 494      15.167  27.215 -64.139  1.00  7.560          H  
ATOM   7911 2HG  MET A 494      15.288  25.625 -64.841  1.00  7.560          H  
ATOM   7912 1HE  MET A 494      11.834  24.234 -64.995  1.00  7.560          H  
ATOM   7913 2HE  MET A 494      13.483  24.239 -65.663  1.00  7.560          H  
ATOM   7914 3HE  MET A 494      13.210  23.798 -63.964  1.00  7.560          H  
ATOM   7915  N   LEU A 495      18.116  25.187 -64.559  1.00  5.010          N  
ATOM   7916  CA  LEU A 495      18.668  24.420 -65.657  1.00  5.650          C  
ATOM   7917  C   LEU A 495      20.133  24.083 -65.384  1.00  5.700          C  
ATOM   7918  O   LEU A 495      20.603  22.990 -65.710  1.00  6.050          O  
ATOM   7919  CB  LEU A 495      18.566  25.251 -66.939  1.00  7.650          C  
ATOM   7920  CG  LEU A 495      17.137  25.692 -67.355  1.00  7.650          C  
ATOM   7921  CD1 LEU A 495      17.244  26.587 -68.576  1.00  7.650          C  
ATOM   7922  CD2 LEU A 495      16.235  24.473 -67.622  1.00  7.650          C  
ATOM   7923  H   LEU A 495      18.394  26.160 -64.456  1.00  6.010          H  
ATOM   7924  HA  LEU A 495      18.123  23.487 -65.756  1.00  6.780          H  
ATOM   7925 1HB  LEU A 495      19.162  26.161 -66.802  1.00  9.180          H  
ATOM   7926 2HB  LEU A 495      18.997  24.680 -67.757  1.00  9.180          H  
ATOM   7927  HG  LEU A 495      16.705  26.280 -66.559  1.00  9.180          H  
ATOM   7928 1HD1 LEU A 495      16.251  26.934 -68.858  1.00  9.180          H  
ATOM   7929 2HD1 LEU A 495      17.872  27.454 -68.338  1.00  9.180          H  
ATOM   7930 3HD1 LEU A 495      17.686  26.036 -69.402  1.00  9.180          H  
ATOM   7931 1HD2 LEU A 495      15.243  24.822 -67.905  1.00  9.180          H  
ATOM   7932 2HD2 LEU A 495      16.656  23.875 -68.428  1.00  9.180          H  
ATOM   7933 3HD2 LEU A 495      16.149  23.864 -66.724  1.00  9.180          H  
ATOM   7934  N   CYS A 496      20.844  25.035 -64.774  1.00  5.490          N  
ATOM   7935  CA  CYS A 496      22.268  24.936 -64.479  1.00  5.720          C  
ATOM   7936  C   CYS A 496      22.677  23.895 -63.444  1.00  5.630          C  
ATOM   7937  O   CYS A 496      23.716  23.257 -63.613  1.00  5.980          O  
ATOM   7938  CB  CYS A 496      22.786  26.266 -63.939  1.00  7.920          C  
ATOM   7939  SG  CYS A 496      22.858  27.627 -65.121  1.00  7.920          S  
ATOM   7940  H   CYS A 496      20.379  25.918 -64.560  1.00  6.590          H  
ATOM   7941  HA  CYS A 496      22.782  24.711 -65.412  1.00  6.860          H  
ATOM   7942 1HB  CYS A 496      22.142  26.577 -63.114  1.00  9.500          H  
ATOM   7943 2HB  CYS A 496      23.772  26.111 -63.531  1.00  9.500          H  
ATOM   7944  HG  CYS A 496      24.114  27.431 -65.549  1.00  9.500          H  
ATOM   7945  N   PHE A 497      21.875  23.714 -62.387  1.00  5.360          N  
ATOM   7946  CA  PHE A 497      22.272  22.842 -61.275  1.00  5.400          C  
ATOM   7947  C   PHE A 497      21.714  21.415 -61.055  1.00  5.520          C  
ATOM   7948  O   PHE A 497      20.812  21.259 -60.223  1.00  5.510          O  
ATOM   7949  CB  PHE A 497      21.943  23.531 -59.984  1.00  7.540          C  
ATOM   7950  CG  PHE A 497      22.676  24.737 -59.719  1.00  7.540          C  
ATOM   7951  CD1 PHE A 497      22.071  25.964 -59.795  1.00  7.540          C  
ATOM   7952  CD2 PHE A 497      23.986  24.659 -59.401  1.00  7.540          C  
ATOM   7953  CE1 PHE A 497      22.774  27.097 -59.533  1.00  7.540          C  
ATOM   7954  CE2 PHE A 497      24.681  25.754 -59.152  1.00  7.540          C  
ATOM   7955  CZ  PHE A 497      24.075  27.000 -59.206  1.00  7.540          C  
ATOM   7956  H   PHE A 497      21.019  24.277 -62.320  1.00  6.430          H  
ATOM   7957  HA  PHE A 497      23.354  22.770 -61.333  1.00  6.480          H  
ATOM   7958 1HB  PHE A 497      20.875  23.769 -59.956  1.00  9.050          H  
ATOM   7959 2HB  PHE A 497      22.142  22.843 -59.215  1.00  9.050          H  
ATOM   7960  HD1 PHE A 497      21.021  26.020 -60.055  1.00  9.050          H  
ATOM   7961  HD2 PHE A 497      24.472  23.687 -59.352  1.00  9.050          H  
ATOM   7962  HE1 PHE A 497      22.300  28.073 -59.587  1.00  9.050          H  
ATOM   7963  HE2 PHE A 497      25.717  25.645 -58.922  1.00  9.050          H  
ATOM   7964  HZ  PHE A 497      24.636  27.903 -59.004  1.00  9.050          H  
ATOM   7965  N   PRO A 498      22.262  20.341 -61.661  1.00  5.820          N  
ATOM   7966  CA  PRO A 498      21.842  18.954 -61.460  1.00  6.140          C  
ATOM   7967  C   PRO A 498      22.463  18.374 -60.169  1.00  5.810          C  
ATOM   7968  O   PRO A 498      23.276  17.453 -60.229  1.00  5.770          O  
ATOM   7969  CB  PRO A 498      22.393  18.265 -62.712  1.00  9.210          C  
ATOM   7970  CG  PRO A 498      23.658  19.036 -63.023  1.00  9.210          C  
ATOM   7971  CD  PRO A 498      23.331  20.490 -62.664  1.00  9.210          C  
ATOM   7972  HA  PRO A 498      20.744  18.906 -61.422  1.00  7.370          H  
ATOM   7973 1HB  PRO A 498      22.573  17.196 -62.510  1.00 11.050          H  
ATOM   7974 2HB  PRO A 498      21.655  18.317 -63.526  1.00 11.050          H  
ATOM   7975 1HG  PRO A 498      24.501  18.630 -62.440  1.00 11.050          H  
ATOM   7976 2HG  PRO A 498      23.920  18.911 -64.085  1.00 11.050          H  
ATOM   7977 1HD  PRO A 498      24.225  20.982 -62.253  1.00 11.050          H  
ATOM   7978 2HD  PRO A 498      22.941  20.996 -63.557  1.00 11.050          H  
ATOM   7979  N   LEU A 499      22.119  18.966 -59.029  1.00  5.820          N  
ATOM   7980  CA  LEU A 499      22.670  18.604 -57.708  1.00  5.720          C  
ATOM   7981  C   LEU A 499      21.720  17.725 -56.897  1.00  5.800          C  
ATOM   7982  O   LEU A 499      20.507  17.934 -56.962  1.00  5.980          O  
ATOM   7983  CB  LEU A 499      22.921  19.889 -56.883  1.00  8.050          C  
ATOM   7984  CG  LEU A 499      23.520  19.719 -55.420  1.00  8.050          C  
ATOM   7985  CD1 LEU A 499      24.888  19.280 -55.503  1.00  8.050          C  
ATOM   7986  CD2 LEU A 499      23.480  20.967 -54.678  1.00  8.050          C  
ATOM   7987  H   LEU A 499      21.419  19.710 -59.103  1.00  6.980          H  
ATOM   7988  HA  LEU A 499      23.599  18.059 -57.864  1.00  6.860          H  
ATOM   7989 1HB  LEU A 499      23.594  20.527 -57.448  1.00  9.660          H  
ATOM   7990 2HB  LEU A 499      21.969  20.397 -56.782  1.00  9.660          H  
ATOM   7991  HG  LEU A 499      22.941  18.986 -54.879  1.00  9.660          H  
ATOM   7992 1HD1 LEU A 499      25.300  19.151 -54.518  1.00  9.660          H  
ATOM   7993 2HD1 LEU A 499      24.947  18.386 -56.035  1.00  9.660          H  
ATOM   7994 3HD1 LEU A 499      25.431  20.005 -56.001  1.00  9.660          H  
ATOM   7995 1HD2 LEU A 499      23.876  20.808 -53.680  1.00  9.660          H  
ATOM   7996 2HD2 LEU A 499      24.069  21.706 -55.196  1.00  9.660          H  
ATOM   7997 3HD2 LEU A 499      22.468  21.290 -54.611  1.00  9.660          H  
ATOM   7998  N   THR A 500      22.245  16.751 -56.125  1.00  5.930          N  
ATOM   7999  CA  THR A 500      21.370  15.997 -55.228  1.00  6.140          C  
ATOM   8000  C   THR A 500      21.717  16.210 -53.739  1.00  6.000          C  
ATOM   8001  O   THR A 500      20.837  16.137 -52.880  1.00  6.200          O  
ATOM   8002  CB  THR A 500      21.433  14.496 -55.571  1.00  8.510          C  
ATOM   8003  OG1 THR A 500      22.778  14.011 -55.410  1.00  8.510          O  
ATOM   8004  CG2 THR A 500      21.012  14.299 -57.018  1.00  8.510          C  
ATOM   8005  H   THR A 500      23.239  16.516 -56.127  1.00  7.120          H  
ATOM   8006  HA  THR A 500      20.347  16.335 -55.376  1.00  7.370          H  
ATOM   8007  HB  THR A 500      20.769  13.938 -54.921  1.00 10.210          H  
ATOM   8008  HG1 THR A 500      22.974  13.876 -54.474  1.00 10.210          H  
ATOM   8009 1HG2 THR A 500      21.054  13.240 -57.265  1.00 10.210          H  
ATOM   8010 2HG2 THR A 500      19.995  14.665 -57.151  1.00 10.210          H  
ATOM   8011 3HG2 THR A 500      21.681  14.847 -57.678  1.00 10.210          H  
ATOM   8012  N   ALA A 501      22.970  16.568 -53.445  1.00  5.970          N  
ATOM   8013  CA  ALA A 501      23.456  16.781 -52.076  1.00  6.030          C  
ATOM   8014  C   ALA A 501      22.708  17.910 -51.387  1.00  6.030          C  
ATOM   8015  O   ALA A 501      22.296  18.866 -52.038  1.00  6.130          O  
ATOM   8016  CB  ALA A 501      24.936  17.102 -52.089  1.00  8.420          C  
ATOM   8017  H   ALA A 501      23.646  16.598 -54.205  1.00  7.160          H  
ATOM   8018  HA  ALA A 501      23.278  15.864 -51.511  1.00  7.240          H  
ATOM   8019 1HB  ALA A 501      25.302  17.250 -51.080  1.00 10.100          H  
ATOM   8020 2HB  ALA A 501      25.462  16.274 -52.556  1.00 10.100          H  
ATOM   8021 3HB  ALA A 501      25.094  18.004 -52.646  1.00 10.100          H  
ATOM   8022  N   SER A 502      22.563  17.828 -50.057  1.00  6.170          N  
ATOM   8023  CA  SER A 502      21.876  18.898 -49.341  1.00  6.260          C  
ATOM   8024  C   SER A 502      22.467  19.249 -47.962  1.00  6.580          C  
ATOM   8025  O   SER A 502      23.592  18.878 -47.629  1.00  6.930          O  
ATOM   8026  CB  SER A 502      20.412  18.533 -49.202  1.00  8.730          C  
ATOM   8027  OG  SER A 502      19.662  19.631 -48.768  1.00  8.730          O  
ATOM   8028  H   SER A 502      22.901  17.022 -49.553  1.00  7.400          H  
ATOM   8029  HA  SER A 502      21.941  19.788 -49.956  1.00  7.510          H  
ATOM   8030 1HB  SER A 502      20.034  18.188 -50.166  1.00 10.470          H  
ATOM   8031 2HB  SER A 502      20.307  17.714 -48.494  1.00 10.470          H  
ATOM   8032  HG  SER A 502      19.664  20.247 -49.540  1.00 10.470          H  
ATOM   8033  N   GLY A 503      21.701  20.026 -47.192  1.00  6.720          N  
ATOM   8034  CA  GLY A 503      22.062  20.559 -45.872  1.00  7.140          C  
ATOM   8035  C   GLY A 503      21.149  21.765 -45.565  1.00  7.260          C  
ATOM   8036  O   GLY A 503      20.546  22.304 -46.484  1.00  6.980          O  
ATOM   8037  H   GLY A 503      20.781  20.225 -47.564  1.00  8.060          H  
ATOM   8038 1HA  GLY A 503      21.935  19.769 -45.133  1.00  8.570          H  
ATOM   8039 2HA  GLY A 503      23.110  20.860 -45.866  1.00  8.570          H  
ATOM   8040  N   PRO A 504      21.074  22.268 -44.322  1.00  7.810          N  
ATOM   8041  CA  PRO A 504      20.210  23.383 -43.900  1.00  8.110          C  
ATOM   8042  C   PRO A 504      20.211  24.661 -44.769  1.00  7.800          C  
ATOM   8043  O   PRO A 504      19.154  25.273 -44.956  1.00  7.950          O  
ATOM   8044  CB  PRO A 504      20.782  23.690 -42.514  1.00 12.160          C  
ATOM   8045  CG  PRO A 504      21.301  22.353 -42.017  1.00 12.160          C  
ATOM   8046  CD  PRO A 504      21.898  21.690 -43.238  1.00 12.160          C  
ATOM   8047  HA  PRO A 504      19.181  23.002 -43.804  1.00  9.730          H  
ATOM   8048 1HB  PRO A 504      21.566  24.462 -42.590  1.00 14.600          H  
ATOM   8049 2HB  PRO A 504      19.994  24.109 -41.867  1.00 14.600          H  
ATOM   8050 1HG  PRO A 504      22.036  22.504 -41.207  1.00 14.600          H  
ATOM   8051 2HG  PRO A 504      20.472  21.769 -41.588  1.00 14.600          H  
ATOM   8052 1HD  PRO A 504      22.962  21.952 -43.358  1.00 14.600          H  
ATOM   8053 2HD  PRO A 504      21.741  20.611 -43.138  1.00 14.600          H  
ATOM   8054  N   ASN A 505      21.364  25.050 -45.326  1.00  7.520          N  
ATOM   8055  CA  ASN A 505      21.387  26.265 -46.147  1.00  7.450          C  
ATOM   8056  C   ASN A 505      20.951  25.934 -47.569  1.00  6.770          C  
ATOM   8057  O   ASN A 505      20.276  26.730 -48.235  1.00  6.760          O  
ATOM   8058  CB  ASN A 505      22.731  26.939 -46.050  1.00 10.460          C  
ATOM   8059  CG  ASN A 505      22.919  27.590 -44.702  1.00 10.460          C  
ATOM   8060  OD1 ASN A 505      21.954  27.988 -44.037  1.00 10.460          O  
ATOM   8061  ND2 ASN A 505      24.144  27.703 -44.271  1.00 10.460          N  
ATOM   8062  H   ASN A 505      22.220  24.543 -45.160  1.00  9.020          H  
ATOM   8063  HA  ASN A 505      20.648  26.964 -45.752  1.00  8.940          H  
ATOM   8064 1HB  ASN A 505      23.507  26.198 -46.175  1.00 12.550          H  
ATOM   8065 2HB  ASN A 505      22.840  27.684 -46.837  1.00 12.550          H  
ATOM   8066 1HD2 ASN A 505      24.318  28.126 -43.381  1.00 12.550          H  
ATOM   8067 2HD2 ASN A 505      24.910  27.373 -44.823  1.00 12.550          H  
ATOM   8068  N   HIS A 506      21.315  24.735 -48.017  1.00  6.400          N  
ATOM   8069  CA  HIS A 506      20.902  24.224 -49.310  1.00  5.880          C  
ATOM   8070  C   HIS A 506      19.390  24.133 -49.318  1.00  6.070          C  
ATOM   8071  O   HIS A 506      18.747  24.473 -50.312  1.00  6.070          O  
ATOM   8072  CB  HIS A 506      21.536  22.882 -49.634  1.00  8.440          C  
ATOM   8073  CG  HIS A 506      21.026  22.305 -50.897  1.00  8.440          C  
ATOM   8074  ND1 HIS A 506      19.995  21.389 -50.914  1.00  8.440          N  
ATOM   8075  CD2 HIS A 506      21.350  22.520 -52.184  1.00  8.440          C  
ATOM   8076  CE1 HIS A 506      19.722  21.059 -52.156  1.00  8.440          C  
ATOM   8077  NE2 HIS A 506      20.507  21.734 -52.944  1.00  8.440          N  
ATOM   8078  H   HIS A 506      21.902  24.166 -47.428  1.00  7.680          H  
ATOM   8079  HA  HIS A 506      21.194  24.918 -50.093  1.00  7.060          H  
ATOM   8080 1HB  HIS A 506      22.606  22.998 -49.699  1.00 10.130          H  
ATOM   8081 2HB  HIS A 506      21.332  22.188 -48.846  1.00 10.130          H  
ATOM   8082  HD2 HIS A 506      22.117  23.195 -52.550  1.00 10.130          H  
ATOM   8083  HE1 HIS A 506      18.953  20.359 -52.476  1.00 10.130          H  
ATOM   8084  HE2 HIS A 506      20.466  21.666 -53.957  1.00 10.130          H  
ATOM   8085  N   MET A 507      18.815  23.650 -48.213  1.00  6.440          N  
ATOM   8086  CA  MET A 507      17.376  23.508 -48.084  1.00  6.800          C  
ATOM   8087  C   MET A 507      16.683  24.846 -48.281  1.00  6.970          C  
ATOM   8088  O   MET A 507      15.722  24.916 -49.045  1.00  6.880          O  
ATOM   8089  CB  MET A 507      17.041  22.910 -46.722  1.00  9.380          C  
ATOM   8090  CG  MET A 507      17.445  21.451 -46.575  1.00  9.380          C  
ATOM   8091  SD  MET A 507      17.217  20.806 -44.922  1.00  9.380          S  
ATOM   8092  CE  MET A 507      18.241  19.338 -45.044  1.00  9.380          C  
ATOM   8093  H   MET A 507      19.420  23.363 -47.445  1.00  7.730          H  
ATOM   8094  HA  MET A 507      17.027  22.829 -48.861  1.00  8.160          H  
ATOM   8095 1HB  MET A 507      17.561  23.470 -45.950  1.00 11.250          H  
ATOM   8096 2HB  MET A 507      15.973  23.002 -46.530  1.00 11.250          H  
ATOM   8097 1HG  MET A 507      16.828  20.862 -47.251  1.00 11.250          H  
ATOM   8098 2HG  MET A 507      18.460  21.305 -46.874  1.00 11.250          H  
ATOM   8099 1HE  MET A 507      18.225  18.800 -44.099  1.00 11.250          H  
ATOM   8100 2HE  MET A 507      17.860  18.693 -45.838  1.00 11.250          H  
ATOM   8101 3HE  MET A 507      19.258  19.623 -45.277  1.00 11.250          H  
ATOM   8102  N   GLU A 508      17.180  25.923 -47.651  1.00  7.250          N  
ATOM   8103  CA  GLU A 508      16.524  27.215 -47.862  1.00  7.560          C  
ATOM   8104  C   GLU A 508      16.670  27.674 -49.313  1.00  7.200          C  
ATOM   8105  O   GLU A 508      15.715  28.198 -49.910  1.00  7.360          O  
ATOM   8106  CB  GLU A 508      17.105  28.284 -46.937  1.00 10.460          C  
ATOM   8107  CG  GLU A 508      16.796  28.090 -45.461  1.00 10.460          C  
ATOM   8108  CD  GLU A 508      15.319  28.126 -45.154  1.00 10.460          C  
ATOM   8109  OE1 GLU A 508      14.642  28.996 -45.640  1.00 10.460          O  
ATOM   8110  OE2 GLU A 508      14.864  27.249 -44.466  1.00 10.460          O  
ATOM   8111  H   GLU A 508      17.949  25.815 -46.981  1.00  8.700          H  
ATOM   8112  HA  GLU A 508      15.462  27.104 -47.643  1.00  9.070          H  
ATOM   8113 1HB  GLU A 508      18.192  28.318 -47.057  1.00 12.550          H  
ATOM   8114 2HB  GLU A 508      16.717  29.252 -47.222  1.00 12.550          H  
ATOM   8115 1HG  GLU A 508      17.197  27.126 -45.142  1.00 12.550          H  
ATOM   8116 2HG  GLU A 508      17.305  28.867 -44.889  1.00 12.550          H  
ATOM   8117  N   ALA A 509      17.851  27.428 -49.909  1.00  6.750          N  
ATOM   8118  CA  ALA A 509      18.075  27.804 -51.298  1.00  6.500          C  
ATOM   8119  C   ALA A 509      17.122  27.067 -52.216  1.00  6.210          C  
ATOM   8120  O   ALA A 509      16.498  27.672 -53.096  1.00  6.200          O  
ATOM   8121  CB  ALA A 509      19.515  27.501 -51.711  1.00  9.200          C  
ATOM   8122  H   ALA A 509      18.617  27.022 -49.360  1.00  8.100          H  
ATOM   8123  HA  ALA A 509      17.885  28.853 -51.401  1.00  7.800          H  
ATOM   8124 1HB  ALA A 509      19.667  27.809 -52.747  1.00 11.040          H  
ATOM   8125 2HB  ALA A 509      20.205  28.038 -51.063  1.00 11.040          H  
ATOM   8126 3HB  ALA A 509      19.700  26.437 -51.620  1.00 11.040          H  
ATOM   8127  N   THR A 510      16.948  25.777 -51.939  1.00  6.090          N  
ATOM   8128  CA  THR A 510      16.116  24.889 -52.712  1.00  5.990          C  
ATOM   8129  C   THR A 510      14.676  25.303 -52.656  1.00  6.240          C  
ATOM   8130  O   THR A 510      14.024  25.352 -53.699  1.00  6.100          O  
ATOM   8131  CB  THR A 510      16.237  23.439 -52.213  1.00  8.430          C  
ATOM   8132  OG1 THR A 510      17.583  23.009 -52.355  1.00  8.430          O  
ATOM   8133  CG2 THR A 510      15.332  22.520 -53.029  1.00  8.430          C  
ATOM   8134  H   THR A 510      17.493  25.371 -51.186  1.00  7.310          H  
ATOM   8135  HA  THR A 510      16.448  24.926 -53.749  1.00  7.190          H  
ATOM   8136  HB  THR A 510      15.958  23.387 -51.165  1.00 10.110          H  
ATOM   8137  HG1 THR A 510      18.141  23.483 -51.692  1.00 10.110          H  
ATOM   8138 1HG2 THR A 510      15.445  21.501 -52.668  1.00 10.110          H  
ATOM   8139 2HG2 THR A 510      14.290  22.820 -52.926  1.00 10.110          H  
ATOM   8140 3HG2 THR A 510      15.619  22.569 -54.080  1.00 10.110          H  
ATOM   8141  N   VAL A 511      14.168  25.609 -51.461  1.00  6.680          N  
ATOM   8142  CA  VAL A 511      12.773  25.984 -51.329  1.00  7.030          C  
ATOM   8143  C   VAL A 511      12.487  27.248 -52.114  1.00  6.900          C  
ATOM   8144  O   VAL A 511      11.503  27.306 -52.849  1.00  7.010          O  
ATOM   8145  CB  VAL A 511      12.379  26.151 -49.851  1.00  9.700          C  
ATOM   8146  CG1 VAL A 511      10.972  26.747 -49.734  1.00  9.700          C  
ATOM   8147  CG2 VAL A 511      12.407  24.780 -49.174  1.00  9.700          C  
ATOM   8148  H   VAL A 511      14.765  25.530 -50.630  1.00  8.020          H  
ATOM   8149  HA  VAL A 511      12.167  25.179 -51.744  1.00  8.440          H  
ATOM   8150  HB  VAL A 511      13.090  26.825 -49.361  1.00 11.640          H  
ATOM   8151 1HG1 VAL A 511      10.708  26.850 -48.683  1.00 11.640          H  
ATOM   8152 2HG1 VAL A 511      10.925  27.726 -50.209  1.00 11.640          H  
ATOM   8153 3HG1 VAL A 511      10.271  26.073 -50.221  1.00 11.640          H  
ATOM   8154 1HG2 VAL A 511      12.142  24.887 -48.123  1.00 11.640          H  
ATOM   8155 2HG2 VAL A 511      11.695  24.119 -49.666  1.00 11.640          H  
ATOM   8156 3HG2 VAL A 511      13.394  24.351 -49.250  1.00 11.640          H  
ATOM   8157  N   PHE A 512      13.342  28.269 -52.013  1.00  6.730          N  
ATOM   8158  CA  PHE A 512      13.089  29.466 -52.808  1.00  6.720          C  
ATOM   8159  C   PHE A 512      12.999  29.123 -54.286  1.00  6.210          C  
ATOM   8160  O   PHE A 512      12.007  29.430 -54.959  1.00  6.160          O  
ATOM   8161  CB  PHE A 512      14.179  30.521 -52.577  1.00  9.410          C  
ATOM   8162  CG  PHE A 512      14.133  31.707 -53.537  1.00  9.410          C  
ATOM   8163  CD1 PHE A 512      13.157  32.682 -53.437  1.00  9.410          C  
ATOM   8164  CD2 PHE A 512      15.098  31.848 -54.534  1.00  9.410          C  
ATOM   8165  CE1 PHE A 512      13.129  33.747 -54.320  1.00  9.410          C  
ATOM   8166  CE2 PHE A 512      15.067  32.918 -55.403  1.00  9.410          C  
ATOM   8167  CZ  PHE A 512      14.077  33.854 -55.295  1.00  9.410          C  
ATOM   8168  H   PHE A 512      14.156  28.208 -51.388  1.00  8.080          H  
ATOM   8169  HA  PHE A 512      12.132  29.885 -52.498  1.00  8.060          H  
ATOM   8170 1HB  PHE A 512      14.070  30.906 -51.575  1.00 11.290          H  
ATOM   8171 2HB  PHE A 512      15.164  30.050 -52.643  1.00 11.290          H  
ATOM   8172  HD1 PHE A 512      12.398  32.603 -52.659  1.00 11.290          H  
ATOM   8173  HD2 PHE A 512      15.884  31.097 -54.623  1.00 11.290          H  
ATOM   8174  HE1 PHE A 512      12.346  34.513 -54.239  1.00 11.290          H  
ATOM   8175  HE2 PHE A 512      15.827  33.024 -56.182  1.00 11.290          H  
ATOM   8176  HZ  PHE A 512      14.044  34.697 -55.976  1.00 11.290          H  
ATOM   8177  N   GLN A 513      14.010  28.421 -54.786  1.00  5.930          N  
ATOM   8178  CA  GLN A 513      14.090  28.116 -56.200  1.00  5.600          C  
ATOM   8179  C   GLN A 513      12.907  27.271 -56.690  1.00  5.700          C  
ATOM   8180  O   GLN A 513      12.306  27.550 -57.743  1.00  5.610          O  
ATOM   8181  CB  GLN A 513      15.371  27.296 -56.410  1.00  7.970          C  
ATOM   8182  CG  GLN A 513      16.697  28.036 -56.191  1.00  7.970          C  
ATOM   8183  CD  GLN A 513      17.845  27.063 -56.090  1.00  7.970          C  
ATOM   8184  OE1 GLN A 513      17.581  25.864 -56.015  1.00  7.970          O  
ATOM   8185  NE2 GLN A 513      19.083  27.539 -56.079  1.00  7.970          N  
ATOM   8186  H   GLN A 513      14.776  28.130 -54.167  1.00  7.120          H  
ATOM   8187  HA  GLN A 513      14.111  29.047 -56.742  1.00  6.720          H  
ATOM   8188 1HB  GLN A 513      15.352  26.449 -55.725  1.00  9.570          H  
ATOM   8189 2HB  GLN A 513      15.379  26.894 -57.421  1.00  9.570          H  
ATOM   8190 1HG  GLN A 513      16.900  28.650 -57.029  1.00  9.570          H  
ATOM   8191 2HG  GLN A 513      16.649  28.642 -55.298  1.00  9.570          H  
ATOM   8192 1HE2 GLN A 513      19.862  26.908 -56.014  1.00  9.570          H  
ATOM   8193 2HE2 GLN A 513      19.248  28.520 -56.135  1.00  9.570          H  
ATOM   8194  N   THR A 514      12.565  26.264 -55.886  1.00  6.060          N  
ATOM   8195  CA  THR A 514      11.543  25.278 -56.166  1.00  6.370          C  
ATOM   8196  C   THR A 514      10.143  25.867 -56.110  1.00  6.520          C  
ATOM   8197  O   THR A 514       9.305  25.614 -56.984  1.00  6.720          O  
ATOM   8198  CB  THR A 514      11.649  24.104 -55.162  1.00  8.790          C  
ATOM   8199  OG1 THR A 514      12.945  23.504 -55.244  1.00  8.790          O  
ATOM   8200  CG2 THR A 514      10.652  23.054 -55.515  1.00  8.790          C  
ATOM   8201  H   THR A 514      13.094  26.134 -55.029  1.00  7.270          H  
ATOM   8202  HA  THR A 514      11.717  24.897 -57.166  1.00  7.640          H  
ATOM   8203  HB  THR A 514      11.470  24.468 -54.149  1.00 10.550          H  
ATOM   8204  HG1 THR A 514      13.593  24.106 -54.824  1.00 10.550          H  
ATOM   8205 1HG2 THR A 514      10.726  22.227 -54.814  1.00 10.550          H  
ATOM   8206 2HG2 THR A 514       9.678  23.475 -55.478  1.00 10.550          H  
ATOM   8207 3HG2 THR A 514      10.854  22.697 -56.509  1.00 10.550          H  
ATOM   8208  N   ASN A 515       9.841  26.654 -55.080  1.00  6.540          N  
ATOM   8209  CA  ASN A 515       8.494  27.177 -55.009  1.00  6.770          C  
ATOM   8210  C   ASN A 515       8.246  28.224 -56.083  1.00  6.590          C  
ATOM   8211  O   ASN A 515       7.222  28.187 -56.761  1.00  6.730          O  
ATOM   8212  CB  ASN A 515       8.201  27.760 -53.645  1.00  9.390          C  
ATOM   8213  CG  ASN A 515       8.017  26.721 -52.581  1.00  9.390          C  
ATOM   8214  OD1 ASN A 515       7.809  25.529 -52.843  1.00  9.390          O  
ATOM   8215  ND2 ASN A 515       8.059  27.165 -51.355  1.00  9.390          N  
ATOM   8216  H   ASN A 515      10.523  26.864 -54.346  1.00  7.850          H  
ATOM   8217  HA  ASN A 515       7.798  26.358 -55.189  1.00  8.120          H  
ATOM   8218 1HB  ASN A 515       9.031  28.411 -53.354  1.00 11.260          H  
ATOM   8219 2HB  ASN A 515       7.307  28.377 -53.697  1.00 11.260          H  
ATOM   8220 1HD2 ASN A 515       7.931  26.533 -50.590  1.00 11.260          H  
ATOM   8221 2HD2 ASN A 515       8.220  28.135 -51.178  1.00 11.260          H  
ATOM   8222  N   VAL A 516       9.199  29.121 -56.314  1.00  6.410          N  
ATOM   8223  CA  VAL A 516       8.967  30.189 -57.276  1.00  6.350          C  
ATOM   8224  C   VAL A 516       8.739  29.685 -58.692  1.00  6.210          C  
ATOM   8225  O   VAL A 516       7.814  30.137 -59.376  1.00  6.600          O  
ATOM   8226  CB  VAL A 516      10.128  31.176 -57.267  1.00  8.910          C  
ATOM   8227  CG1 VAL A 516       9.979  32.179 -58.423  1.00  8.910          C  
ATOM   8228  CG2 VAL A 516      10.166  31.910 -55.931  1.00  8.910          C  
ATOM   8229  H   VAL A 516      10.069  29.112 -55.771  1.00  7.690          H  
ATOM   8230  HA  VAL A 516       8.074  30.726 -56.960  1.00  7.620          H  
ATOM   8231  HB  VAL A 516      11.045  30.628 -57.392  1.00 10.700          H  
ATOM   8232 1HG1 VAL A 516      10.799  32.850 -58.399  1.00 10.700          H  
ATOM   8233 2HG1 VAL A 516       9.975  31.675 -59.388  1.00 10.700          H  
ATOM   8234 3HG1 VAL A 516       9.051  32.738 -58.306  1.00 10.700          H  
ATOM   8235 1HG2 VAL A 516      11.003  32.590 -55.921  1.00 10.700          H  
ATOM   8236 2HG2 VAL A 516       9.241  32.467 -55.791  1.00 10.700          H  
ATOM   8237 3HG2 VAL A 516      10.280  31.196 -55.120  1.00 10.700          H  
ATOM   8238  N   LYS A 517       9.548  28.730 -59.144  1.00  5.950          N  
ATOM   8239  CA  LYS A 517       9.379  28.213 -60.493  1.00  6.030          C  
ATOM   8240  C   LYS A 517       8.391  27.053 -60.568  1.00  6.130          C  
ATOM   8241  O   LYS A 517       8.284  26.408 -61.612  1.00  6.350          O  
ATOM   8242  CB  LYS A 517      10.727  27.829 -61.113  1.00  8.410          C  
ATOM   8243  CG  LYS A 517      11.726  28.995 -61.330  1.00  8.410          C  
ATOM   8244  CD  LYS A 517      11.269  30.046 -62.407  1.00  8.410          C  
ATOM   8245  CE  LYS A 517      11.317  29.481 -63.831  1.00  8.410          C  
ATOM   8246  NZ  LYS A 517      10.967  30.510 -64.884  1.00  8.410          N  
ATOM   8247  H   LYS A 517      10.315  28.378 -58.558  1.00  7.140          H  
ATOM   8248  HA  LYS A 517       8.951  29.006 -61.098  1.00  7.240          H  
ATOM   8249 1HB  LYS A 517      11.232  27.155 -60.428  1.00 10.090          H  
ATOM   8250 2HB  LYS A 517      10.579  27.287 -62.044  1.00 10.090          H  
ATOM   8251 1HG  LYS A 517      11.857  29.511 -60.383  1.00 10.090          H  
ATOM   8252 2HG  LYS A 517      12.690  28.577 -61.634  1.00 10.090          H  
ATOM   8253 1HD  LYS A 517      10.271  30.416 -62.196  1.00 10.090          H  
ATOM   8254 2HD  LYS A 517      11.948  30.896 -62.372  1.00 10.090          H  
ATOM   8255 1HE  LYS A 517      12.313  29.107 -64.024  1.00 10.090          H  
ATOM   8256 2HE  LYS A 517      10.610  28.660 -63.910  1.00 10.090          H  
ATOM   8257 1HZ  LYS A 517      11.009  30.072 -65.791  1.00 10.090          H  
ATOM   8258 2HZ  LYS A 517      10.031  30.851 -64.722  1.00 10.090          H  
ATOM   8259 3HZ  LYS A 517      11.616  31.307 -64.881  1.00 10.090          H  
ATOM   8260  N   ARG A 518       7.672  26.784 -59.468  1.00  6.350          N  
ATOM   8261  CA  ARG A 518       6.676  25.727 -59.398  1.00  6.880          C  
ATOM   8262  C   ARG A 518       7.252  24.368 -59.793  1.00  6.670          C  
ATOM   8263  O   ARG A 518       6.686  23.649 -60.620  1.00  6.800          O  
ATOM   8264  CB  ARG A 518       5.476  26.083 -60.283  1.00  9.420          C  
ATOM   8265  CG  ARG A 518       4.433  27.025 -59.642  1.00  9.420          C  
ATOM   8266  CD  ARG A 518       4.929  28.445 -59.470  1.00  9.420          C  
ATOM   8267  NE  ARG A 518       3.856  29.330 -59.021  1.00  9.420          N  
ATOM   8268  CZ  ARG A 518       3.988  30.628 -58.634  1.00  9.420          C  
ATOM   8269  NH1 ARG A 518       5.165  31.242 -58.622  1.00  9.420          N  
ATOM   8270  NH2 ARG A 518       2.902  31.294 -58.257  1.00  9.420          N  
ATOM   8271  H   ARG A 518       7.790  27.353 -58.625  1.00  7.620          H  
ATOM   8272  HA  ARG A 518       6.335  25.666 -58.363  1.00  8.260          H  
ATOM   8273 1HB  ARG A 518       5.810  26.553 -61.202  1.00 11.300          H  
ATOM   8274 2HB  ARG A 518       4.947  25.175 -60.561  1.00 11.300          H  
ATOM   8275 1HG  ARG A 518       3.543  27.053 -60.266  1.00 11.300          H  
ATOM   8276 2HG  ARG A 518       4.170  26.646 -58.655  1.00 11.300          H  
ATOM   8277 1HD  ARG A 518       5.706  28.469 -58.722  1.00 11.300          H  
ATOM   8278 2HD  ARG A 518       5.323  28.820 -60.416  1.00 11.300          H  
ATOM   8279  HE  ARG A 518       2.928  28.937 -59.000  1.00 11.300          H  
ATOM   8280 1HH1 ARG A 518       6.030  30.754 -58.902  1.00 11.300          H  
ATOM   8281 2HH1 ARG A 518       5.226  32.202 -58.328  1.00 11.300          H  
ATOM   8282 1HH2 ARG A 518       2.001  30.836 -58.262  1.00 11.300          H  
ATOM   8283 2HH2 ARG A 518       2.974  32.257 -57.965  1.00 11.300          H  
ATOM   8284  N   LEU A 519       8.375  24.008 -59.174  1.00  6.630          N  
ATOM   8285  CA  LEU A 519       9.079  22.769 -59.452  1.00  6.610          C  
ATOM   8286  C   LEU A 519       8.868  21.755 -58.345  1.00  7.140          C  
ATOM   8287  O   LEU A 519       9.690  20.856 -58.129  1.00  7.420          O  
ATOM   8288  CB  LEU A 519      10.565  23.069 -59.616  1.00  9.260          C  
ATOM   8289  CG  LEU A 519      10.907  24.101 -60.706  1.00  9.260          C  
ATOM   8290  CD1 LEU A 519      12.393  24.389 -60.669  1.00  9.260          C  
ATOM   8291  CD2 LEU A 519      10.474  23.624 -62.084  1.00  9.260          C  
ATOM   8292  H   LEU A 519       8.771  24.645 -58.475  1.00  7.960          H  
ATOM   8293  HA  LEU A 519       8.680  22.333 -60.363  1.00  7.930          H  
ATOM   8294 1HB  LEU A 519      10.940  23.440 -58.688  1.00 11.110          H  
ATOM   8295 2HB  LEU A 519      11.083  22.142 -59.851  1.00 11.110          H  
ATOM   8296  HG  LEU A 519      10.387  25.009 -60.485  1.00 11.110          H  
ATOM   8297 1HD1 LEU A 519      12.623  25.145 -61.412  1.00 11.110          H  
ATOM   8298 2HD1 LEU A 519      12.667  24.760 -59.680  1.00 11.110          H  
ATOM   8299 3HD1 LEU A 519      12.950  23.481 -60.886  1.00 11.110          H  
ATOM   8300 1HD2 LEU A 519      10.717  24.394 -62.808  1.00 11.110          H  
ATOM   8301 2HD2 LEU A 519      10.993  22.702 -62.339  1.00 11.110          H  
ATOM   8302 3HD2 LEU A 519       9.401  23.457 -62.110  1.00 11.110          H  
ATOM   8303  N   VAL A 520       7.780  21.896 -57.606  1.00  7.550          N  
ATOM   8304  CA  VAL A 520       7.545  20.945 -56.551  1.00  8.260          C  
ATOM   8305  C   VAL A 520       6.970  19.704 -57.204  1.00  8.380          C  
ATOM   8306  O   VAL A 520       5.758  19.583 -57.377  1.00  8.600          O  
ATOM   8307  CB  VAL A 520       6.523  21.497 -55.530  1.00 11.280          C  
ATOM   8308  CG1 VAL A 520       6.305  20.470 -54.412  1.00 11.280          C  
ATOM   8309  CG2 VAL A 520       7.006  22.835 -54.952  1.00 11.280          C  
ATOM   8310  H   VAL A 520       7.124  22.636 -57.803  1.00  9.060          H  
ATOM   8311  HA  VAL A 520       8.484  20.702 -56.053  1.00  9.910          H  
ATOM   8312  HB  VAL A 520       5.570  21.646 -56.034  1.00 13.540          H  
ATOM   8313 1HG1 VAL A 520       5.569  20.852 -53.707  1.00 13.540          H  
ATOM   8314 2HG1 VAL A 520       5.948  19.536 -54.831  1.00 13.540          H  
ATOM   8315 3HG1 VAL A 520       7.247  20.295 -53.892  1.00 13.540          H  
ATOM   8316 1HG2 VAL A 520       6.271  23.220 -54.246  1.00 13.540          H  
ATOM   8317 2HG2 VAL A 520       7.936  22.678 -54.431  1.00 13.540          H  
ATOM   8318 3HG2 VAL A 520       7.148  23.565 -55.752  1.00 13.540          H  
ATOM   8319  N   ILE A 521       7.857  18.780 -57.531  1.00  8.470          N  
ATOM   8320  CA  ILE A 521       7.465  17.579 -58.243  1.00  8.830          C  
ATOM   8321  C   ILE A 521       7.286  16.438 -57.263  1.00  9.440          C  
ATOM   8322  O   ILE A 521       8.180  16.123 -56.480  1.00  9.500          O  
ATOM   8323  CB  ILE A 521       8.516  17.179 -59.315  1.00 12.220          C  
ATOM   8324  CG1 ILE A 521       8.808  18.380 -60.292  1.00 12.220          C  
ATOM   8325  CG2 ILE A 521       8.051  15.932 -60.102  1.00 12.220          C  
ATOM   8326  CD1 ILE A 521       7.616  18.970 -61.028  1.00 12.220          C  
ATOM   8327  H   ILE A 521       8.837  18.997 -57.349  1.00 10.160          H  
ATOM   8328  HA  ILE A 521       6.509  17.748 -58.729  1.00 10.600          H  
ATOM   8329  HB  ILE A 521       9.455  16.943 -58.816  1.00 14.660          H  
ATOM   8330 1HG1 ILE A 521       9.268  19.162 -59.730  1.00 14.660          H  
ATOM   8331 2HG1 ILE A 521       9.523  18.038 -61.041  1.00 14.660          H  
ATOM   8332 1HG2 ILE A 521       8.811  15.656 -60.829  1.00 14.660          H  
ATOM   8333 2HG2 ILE A 521       7.900  15.098 -59.421  1.00 14.660          H  
ATOM   8334 3HG2 ILE A 521       7.126  16.145 -60.614  1.00 14.660          H  
ATOM   8335 1HD1 ILE A 521       7.962  19.785 -61.663  1.00 14.660          H  
ATOM   8336 2HD1 ILE A 521       7.149  18.214 -61.646  1.00 14.660          H  
ATOM   8337 3HD1 ILE A 521       6.889  19.362 -60.319  1.00 14.660          H  
ATOM   8338  N   GLN A 522       6.125  15.813 -57.328  1.00 10.100          N  
ATOM   8339  CA  GLN A 522       5.787  14.699 -56.461  1.00 11.000          C  
ATOM   8340  C   GLN A 522       6.278  13.407 -57.082  1.00 11.000          C  
ATOM   8341  O   GLN A 522       6.398  13.312 -58.306  1.00 11.140          O  
ATOM   8342  CB  GLN A 522       4.272  14.609 -56.262  1.00 15.040          C  
ATOM   8343  CG  GLN A 522       3.627  15.838 -55.647  1.00 15.040          C  
ATOM   8344  CD  GLN A 522       4.187  16.157 -54.300  1.00 15.040          C  
ATOM   8345  OE1 GLN A 522       4.483  15.250 -53.516  1.00 15.040          O  
ATOM   8346  NE2 GLN A 522       4.311  17.439 -54.006  1.00 15.040          N  
ATOM   8347  H   GLN A 522       5.447  16.156 -57.994  1.00 12.120          H  
ATOM   8348  HA  GLN A 522       6.282  14.829 -55.499  1.00 13.200          H  
ATOM   8349 1HB  GLN A 522       3.793  14.432 -57.224  1.00 18.050          H  
ATOM   8350 2HB  GLN A 522       4.040  13.756 -55.625  1.00 18.050          H  
ATOM   8351 1HG  GLN A 522       3.806  16.697 -56.297  1.00 18.050          H  
ATOM   8352 2HG  GLN A 522       2.556  15.663 -55.541  1.00 18.050          H  
ATOM   8353 1HE2 GLN A 522       4.670  17.719 -53.114  1.00 18.050          H  
ATOM   8354 2HE2 GLN A 522       4.025  18.128 -54.677  1.00 18.050          H  
ATOM   8355  N   THR A 523       6.456  12.367 -56.266  1.00 10.990          N  
ATOM   8356  CA  THR A 523       6.874  11.075 -56.812  1.00 11.280          C  
ATOM   8357  C   THR A 523       5.816  10.539 -57.767  1.00 11.520          C  
ATOM   8358  O   THR A 523       6.139   9.879 -58.755  1.00 11.450          O  
ATOM   8359  CB  THR A 523       7.159  10.074 -55.681  1.00 15.680          C  
ATOM   8360  OG1 THR A 523       5.989   9.927 -54.852  1.00 15.680          O  
ATOM   8361  CG2 THR A 523       8.319  10.594 -54.845  1.00 15.680          C  
ATOM   8362  H   THR A 523       6.333  12.467 -55.265  1.00 13.190          H  
ATOM   8363  HA  THR A 523       7.802  11.219 -57.372  1.00 13.540          H  
ATOM   8364  HB  THR A 523       7.422   9.104 -56.103  1.00 18.810          H  
ATOM   8365  HG1 THR A 523       5.337   9.357 -55.291  1.00 18.810          H  
ATOM   8366 1HG2 THR A 523       8.534   9.890 -54.041  1.00 18.810          H  
ATOM   8367 2HG2 THR A 523       9.201  10.699 -55.485  1.00 18.810          H  
ATOM   8368 3HG2 THR A 523       8.068  11.560 -54.417  1.00 18.810          H  
ATOM   8369  N   ASP A 524       4.558  10.906 -57.527  1.00 12.020          N  
ATOM   8370  CA  ASP A 524       3.441  10.511 -58.369  1.00 12.490          C  
ATOM   8371  C   ASP A 524       3.611  11.027 -59.803  1.00 12.550          C  
ATOM   8372  O   ASP A 524       3.043  10.473 -60.745  1.00 12.720          O  
ATOM   8373  CB  ASP A 524       2.142  11.077 -57.804  1.00 17.300          C  
ATOM   8374  CG  ASP A 524       1.711  10.439 -56.488  1.00 17.300          C  
ATOM   8375  OD1 ASP A 524       2.238   9.418 -56.108  1.00 17.300          O  
ATOM   8376  OD2 ASP A 524       0.858  11.006 -55.860  1.00 17.300          O  
ATOM   8377  H   ASP A 524       4.359  11.417 -56.675  1.00 14.420          H  
ATOM   8378  HA  ASP A 524       3.386   9.424 -58.393  1.00 14.990          H  
ATOM   8379 1HB  ASP A 524       2.254  12.150 -57.652  1.00 20.760          H  
ATOM   8380 2HB  ASP A 524       1.344  10.937 -58.534  1.00 20.760          H  
ATOM   8381  N   MET A 525       4.342  12.135 -59.972  1.00 12.660          N  
ATOM   8382  CA  MET A 525       4.571  12.710 -61.285  1.00 12.770          C  
ATOM   8383  C   MET A 525       5.762  12.013 -61.927  1.00 12.700          C  
ATOM   8384  O   MET A 525       5.743  11.680 -63.110  1.00 13.020          O  
ATOM   8385  CB  MET A 525       4.844  14.200 -61.160  1.00 17.830          C  
ATOM   8386  CG  MET A 525       3.658  15.024 -60.694  1.00 17.830          C  
ATOM   8387  SD  MET A 525       4.070  16.765 -60.384  1.00 17.830          S  
ATOM   8388  CE  MET A 525       4.324  17.425 -62.030  1.00 17.830          C  
ATOM   8389  H   MET A 525       4.820  12.558 -59.180  1.00 15.190          H  
ATOM   8390  HA  MET A 525       3.696  12.542 -61.910  1.00 15.320          H  
ATOM   8391 1HB  MET A 525       5.637  14.345 -60.445  1.00 21.400          H  
ATOM   8392 2HB  MET A 525       5.189  14.581 -62.114  1.00 21.400          H  
ATOM   8393 1HG  MET A 525       2.876  14.982 -61.451  1.00 21.400          H  
ATOM   8394 2HG  MET A 525       3.261  14.592 -59.777  1.00 21.400          H  
ATOM   8395 1HE  MET A 525       4.571  18.485 -61.958  1.00 21.400          H  
ATOM   8396 2HE  MET A 525       5.140  16.901 -62.523  1.00 21.400          H  
ATOM   8397 3HE  MET A 525       3.411  17.307 -62.616  1.00 21.400          H  
ATOM   8398  N   GLU A 526       6.790  11.729 -61.123  1.00 12.450          N  
ATOM   8399  CA  GLU A 526       7.993  11.061 -61.629  1.00 12.300          C  
ATOM   8400  C   GLU A 526       7.639   9.681 -62.186  1.00 11.690          C  
ATOM   8401  O   GLU A 526       8.151   9.254 -63.234  1.00 11.710          O  
ATOM   8402  CB  GLU A 526       9.032  10.885 -60.520  1.00 17.280          C  
ATOM   8403  CG  GLU A 526       9.698  12.155 -60.011  1.00 17.280          C  
ATOM   8404  CD  GLU A 526      10.641  11.851 -58.877  1.00 17.280          C  
ATOM   8405  OE1 GLU A 526      10.561  10.755 -58.376  1.00 17.280          O  
ATOM   8406  OE2 GLU A 526      11.444  12.684 -58.532  1.00 17.280          O  
ATOM   8407  H   GLU A 526       6.751  12.054 -60.153  1.00 14.940          H  
ATOM   8408  HA  GLU A 526       8.420  11.667 -62.430  1.00 14.760          H  
ATOM   8409 1HB  GLU A 526       8.562  10.396 -59.671  1.00 20.740          H  
ATOM   8410 2HB  GLU A 526       9.820  10.222 -60.874  1.00 20.740          H  
ATOM   8411 1HG  GLU A 526      10.243  12.634 -60.822  1.00 20.740          H  
ATOM   8412 2HG  GLU A 526       8.925  12.840 -59.664  1.00 20.740          H  
ATOM   8413  N   LEU A 527       6.693   9.022 -61.530  1.00 11.360          N  
ATOM   8414  CA  LEU A 527       6.234   7.705 -61.927  1.00 11.010          C  
ATOM   8415  C   LEU A 527       5.581   7.694 -63.298  1.00 10.660          C  
ATOM   8416  O   LEU A 527       5.423   6.612 -63.873  1.00 10.470          O  
ATOM   8417  CB  LEU A 527       5.297   7.106 -60.876  1.00 15.550          C  
ATOM   8418  CG  LEU A 527       5.955   6.690 -59.512  1.00 15.550          C  
ATOM   8419  CD1 LEU A 527       4.854   6.311 -58.528  1.00 15.550          C  
ATOM   8420  CD2 LEU A 527       6.917   5.495 -59.717  1.00 15.550          C  
ATOM   8421  H   LEU A 527       6.327   9.442 -60.667  1.00 13.630          H  
ATOM   8422  HA  LEU A 527       7.110   7.073 -61.997  1.00 13.210          H  
ATOM   8423 1HB  LEU A 527       4.524   7.851 -60.655  1.00 18.660          H  
ATOM   8424 2HB  LEU A 527       4.813   6.229 -61.301  1.00 18.660          H  
ATOM   8425  HG  LEU A 527       6.509   7.523 -59.105  1.00 18.660          H  
ATOM   8426 1HD1 LEU A 527       5.296   6.035 -57.572  1.00 18.660          H  
ATOM   8427 2HD1 LEU A 527       4.191   7.164 -58.380  1.00 18.660          H  
ATOM   8428 3HD1 LEU A 527       4.283   5.473 -58.920  1.00 18.660          H  
ATOM   8429 1HD2 LEU A 527       7.352   5.223 -58.755  1.00 18.660          H  
ATOM   8430 2HD2 LEU A 527       6.366   4.645 -60.119  1.00 18.660          H  
ATOM   8431 3HD2 LEU A 527       7.720   5.752 -60.395  1.00 18.660          H  
ATOM   8432  N   MET A 528       5.140   8.848 -63.823  1.00 10.810          N  
ATOM   8433  CA  MET A 528       4.574   8.836 -65.157  1.00 10.840          C  
ATOM   8434  C   MET A 528       5.677   8.646 -66.184  1.00 10.600          C  
ATOM   8435  O   MET A 528       5.441   8.068 -67.239  1.00 10.590          O  
ATOM   8436  CB  MET A 528       3.768  10.084 -65.467  1.00 15.160          C  
ATOM   8437  CG  MET A 528       2.459  10.171 -64.709  1.00 15.160          C  
ATOM   8438  SD  MET A 528       1.435   8.656 -64.900  1.00 15.160          S  
ATOM   8439  CE  MET A 528       1.154   8.543 -66.666  1.00 15.160          C  
ATOM   8440  H   MET A 528       5.276   9.741 -63.341  1.00 12.970          H  
ATOM   8441  HA  MET A 528       3.913   7.990 -65.236  1.00 13.010          H  
ATOM   8442 1HB  MET A 528       4.355  10.961 -65.191  1.00 18.200          H  
ATOM   8443 2HB  MET A 528       3.571  10.151 -66.535  1.00 18.200          H  
ATOM   8444 1HG  MET A 528       2.675  10.315 -63.645  1.00 18.200          H  
ATOM   8445 2HG  MET A 528       1.888  11.025 -65.063  1.00 18.200          H  
ATOM   8446 1HE  MET A 528       0.539   7.668 -66.878  1.00 18.200          H  
ATOM   8447 2HE  MET A 528       0.643   9.439 -67.016  1.00 18.200          H  
ATOM   8448 3HE  MET A 528       2.108   8.437 -67.181  1.00 18.200          H  
ATOM   8449  N   VAL A 529       6.900   9.088 -65.868  1.00 10.600          N  
ATOM   8450  CA  VAL A 529       8.005   8.916 -66.788  1.00 10.560          C  
ATOM   8451  C   VAL A 529       8.264   7.437 -66.860  1.00 10.290          C  
ATOM   8452  O   VAL A 529       8.518   6.894 -67.936  1.00 10.460          O  
ATOM   8453  CB  VAL A 529       9.273   9.657 -66.325  1.00 14.800          C  
ATOM   8454  CG1 VAL A 529      10.461   9.297 -67.247  1.00 14.800          C  
ATOM   8455  CG2 VAL A 529       8.997  11.160 -66.319  1.00 14.800          C  
ATOM   8456  H   VAL A 529       7.091   9.530 -64.968  1.00 12.720          H  
ATOM   8457  HA  VAL A 529       7.717   9.279 -67.774  1.00 12.670          H  
ATOM   8458  HB  VAL A 529       9.532   9.337 -65.319  1.00 17.760          H  
ATOM   8459 1HG1 VAL A 529      11.352   9.819 -66.907  1.00 17.760          H  
ATOM   8460 2HG1 VAL A 529      10.651   8.224 -67.221  1.00 17.760          H  
ATOM   8461 3HG1 VAL A 529      10.234   9.596 -68.271  1.00 17.760          H  
ATOM   8462 1HG2 VAL A 529       9.886  11.693 -65.981  1.00 17.760          H  
ATOM   8463 2HG2 VAL A 529       8.739  11.488 -67.325  1.00 17.760          H  
ATOM   8464 3HG2 VAL A 529       8.167  11.376 -65.643  1.00 17.760          H  
ATOM   8465  N   VAL A 530       8.235   6.806 -65.685  1.00 10.100          N  
ATOM   8466  CA  VAL A 530       8.464   5.376 -65.572  1.00 10.100          C  
ATOM   8467  C   VAL A 530       7.367   4.601 -66.296  1.00 10.220          C  
ATOM   8468  O   VAL A 530       7.671   3.688 -67.066  1.00 10.220          O  
ATOM   8469  CB  VAL A 530       8.488   4.942 -64.089  1.00 14.140          C  
ATOM   8470  CG1 VAL A 530       8.558   3.405 -63.974  1.00 14.140          C  
ATOM   8471  CG2 VAL A 530       9.657   5.619 -63.388  1.00 14.140          C  
ATOM   8472  H   VAL A 530       8.043   7.383 -64.861  1.00 12.120          H  
ATOM   8473  HA  VAL A 530       9.425   5.139 -66.027  1.00 12.120          H  
ATOM   8474  HB  VAL A 530       7.564   5.249 -63.616  1.00 16.970          H  
ATOM   8475 1HG1 VAL A 530       8.559   3.126 -62.920  1.00 16.970          H  
ATOM   8476 2HG1 VAL A 530       7.701   2.936 -64.460  1.00 16.970          H  
ATOM   8477 3HG1 VAL A 530       9.475   3.045 -64.444  1.00 16.970          H  
ATOM   8478 1HG2 VAL A 530       9.665   5.334 -62.335  1.00 16.970          H  
ATOM   8479 2HG2 VAL A 530      10.589   5.312 -63.856  1.00 16.970          H  
ATOM   8480 3HG2 VAL A 530       9.554   6.704 -63.464  1.00 16.970          H  
ATOM   8481  N   THR A 531       6.105   4.984 -66.062  1.00 10.560          N  
ATOM   8482  CA  THR A 531       4.942   4.344 -66.660  1.00 10.910          C  
ATOM   8483  C   THR A 531       5.004   4.403 -68.167  1.00 10.730          C  
ATOM   8484  O   THR A 531       4.758   3.405 -68.849  1.00 10.940          O  
ATOM   8485  CB  THR A 531       3.632   5.009 -66.185  1.00 15.130          C  
ATOM   8486  OG1 THR A 531       3.512   4.863 -64.761  1.00 15.130          O  
ATOM   8487  CG2 THR A 531       2.427   4.366 -66.867  1.00 15.130          C  
ATOM   8488  H   THR A 531       5.937   5.729 -65.391  1.00 12.670          H  
ATOM   8489  HA  THR A 531       4.926   3.300 -66.354  1.00 13.090          H  
ATOM   8490  HB  THR A 531       3.650   6.064 -66.435  1.00 18.160          H  
ATOM   8491  HG1 THR A 531       4.169   5.445 -64.318  1.00 18.160          H  
ATOM   8492 1HG2 THR A 531       1.520   4.851 -66.512  1.00 18.160          H  
ATOM   8493 2HG2 THR A 531       2.493   4.483 -67.948  1.00 18.160          H  
ATOM   8494 3HG2 THR A 531       2.395   3.305 -66.621  1.00 18.160          H  
ATOM   8495  N   PHE A 532       5.341   5.564 -68.705  1.00 10.530          N  
ATOM   8496  CA  PHE A 532       5.454   5.689 -70.129  1.00 10.570          C  
ATOM   8497  C   PHE A 532       6.664   4.915 -70.637  1.00 10.130          C  
ATOM   8498  O   PHE A 532       6.545   4.102 -71.549  1.00 10.420          O  
ATOM   8499  CB  PHE A 532       5.582   7.166 -70.487  1.00 14.780          C  
ATOM   8500  CG  PHE A 532       4.312   8.009 -70.284  1.00 14.780          C  
ATOM   8501  CD1 PHE A 532       3.014   7.466 -70.319  1.00 14.780          C  
ATOM   8502  CD2 PHE A 532       4.433   9.374 -70.051  1.00 14.780          C  
ATOM   8503  CE1 PHE A 532       1.916   8.267 -70.137  1.00 14.780          C  
ATOM   8504  CE2 PHE A 532       3.325  10.166 -69.865  1.00 14.780          C  
ATOM   8505  CZ  PHE A 532       2.070   9.615 -69.911  1.00 14.780          C  
ATOM   8506  H   PHE A 532       5.489   6.387 -68.114  1.00 12.640          H  
ATOM   8507  HA  PHE A 532       4.579   5.257 -70.603  1.00 12.680          H  
ATOM   8508 1HB  PHE A 532       6.366   7.599 -69.858  1.00 17.740          H  
ATOM   8509 2HB  PHE A 532       5.910   7.270 -71.505  1.00 17.740          H  
ATOM   8510  HD1 PHE A 532       2.853   6.412 -70.495  1.00 17.740          H  
ATOM   8511  HD2 PHE A 532       5.427   9.819 -70.013  1.00 17.740          H  
ATOM   8512  HE1 PHE A 532       0.918   7.832 -70.169  1.00 17.740          H  
ATOM   8513  HE2 PHE A 532       3.443  11.234 -69.682  1.00 17.740          H  
ATOM   8514  HZ  PHE A 532       1.195  10.246 -69.763  1.00 17.740          H  
ATOM   8515  N   CYS A 533       7.824   5.038 -70.002  1.00  9.590          N  
ATOM   8516  CA  CYS A 533       8.983   4.345 -70.543  1.00  9.300          C  
ATOM   8517  C   CYS A 533       8.808   2.832 -70.577  1.00  9.480          C  
ATOM   8518  O   CYS A 533       9.235   2.168 -71.534  1.00  9.570          O  
ATOM   8519  CB  CYS A 533      10.231   4.678 -69.733  1.00 13.140          C  
ATOM   8520  SG  CYS A 533      10.785   6.370 -69.927  1.00 13.140          S  
ATOM   8521  H   CYS A 533       7.932   5.656 -69.194  1.00 11.510          H  
ATOM   8522  HA  CYS A 533       9.127   4.698 -71.559  1.00 11.160          H  
ATOM   8523 1HB  CYS A 533      10.030   4.507 -68.670  1.00 15.760          H  
ATOM   8524 2HB  CYS A 533      11.045   4.021 -70.029  1.00 15.760          H  
ATOM   8525  HG  CYS A 533       9.799   6.895 -69.150  1.00 15.760          H  
ATOM   8526  N   ILE A 534       8.172   2.267 -69.553  1.00  9.710          N  
ATOM   8527  CA  ILE A 534       8.003   0.824 -69.457  1.00 10.090          C  
ATOM   8528  C   ILE A 534       6.870   0.288 -70.342  1.00 10.240          C  
ATOM   8529  O   ILE A 534       6.676  -0.928 -70.414  1.00 10.650          O  
ATOM   8530  CB  ILE A 534       7.844   0.395 -67.974  1.00 13.970          C  
ATOM   8531  CG1 ILE A 534       8.224  -1.108 -67.809  1.00 13.970          C  
ATOM   8532  CG2 ILE A 534       6.418   0.638 -67.494  1.00 13.970          C  
ATOM   8533  CD1 ILE A 534       8.461  -1.542 -66.369  1.00 13.970          C  
ATOM   8534  H   ILE A 534       7.849   2.856 -68.778  1.00 11.650          H  
ATOM   8535  HA  ILE A 534       8.919   0.365 -69.816  1.00 12.110          H  
ATOM   8536  HB  ILE A 534       8.525   0.991 -67.364  1.00 16.770          H  
ATOM   8537 1HG1 ILE A 534       7.426  -1.726 -68.213  1.00 16.770          H  
ATOM   8538 2HG1 ILE A 534       9.133  -1.300 -68.379  1.00 16.770          H  
ATOM   8539 1HG2 ILE A 534       6.317   0.372 -66.453  1.00 16.770          H  
ATOM   8540 2HG2 ILE A 534       6.181   1.680 -67.614  1.00 16.770          H  
ATOM   8541 3HG2 ILE A 534       5.727   0.040 -68.078  1.00 16.770          H  
ATOM   8542 1HD1 ILE A 534       8.728  -2.600 -66.353  1.00 16.770          H  
ATOM   8543 2HD1 ILE A 534       9.278  -0.955 -65.946  1.00 16.770          H  
ATOM   8544 3HD1 ILE A 534       7.568  -1.395 -65.775  1.00 16.770          H  
ATOM   8545  N   THR A 535       6.081   1.178 -70.961  1.00 10.060          N  
ATOM   8546  CA  THR A 535       4.974   0.761 -71.817  1.00 10.370          C  
ATOM   8547  C   THR A 535       5.180   1.193 -73.275  1.00 10.070          C  
ATOM   8548  O   THR A 535       4.616   0.593 -74.193  1.00 10.570          O  
ATOM   8549  CB  THR A 535       3.619   1.286 -71.293  1.00 14.390          C  
ATOM   8550  OG1 THR A 535       3.637   2.714 -71.227  1.00 14.390          O  
ATOM   8551  CG2 THR A 535       3.272   0.729 -69.935  1.00 14.390          C  
ATOM   8552  H   THR A 535       6.299   2.171 -70.898  1.00 12.070          H  
ATOM   8553  HA  THR A 535       4.926  -0.327 -71.803  1.00 12.440          H  
ATOM   8554  HB  THR A 535       2.845   0.986 -71.996  1.00 17.270          H  
ATOM   8555  HG1 THR A 535       4.197   2.992 -70.452  1.00 17.270          H  
ATOM   8556 1HG2 THR A 535       2.306   1.114 -69.621  1.00 17.270          H  
ATOM   8557 2HG2 THR A 535       3.237  -0.357 -69.987  1.00 17.270          H  
ATOM   8558 3HG2 THR A 535       4.023   1.031 -69.227  1.00 17.270          H  
ATOM   8559  N   PHE A 536       6.050   2.186 -73.496  1.00  9.390          N  
ATOM   8560  CA  PHE A 536       6.364   2.722 -74.822  1.00  9.260          C  
ATOM   8561  C   PHE A 536       7.735   2.219 -75.298  1.00  9.250          C  
ATOM   8562  O   PHE A 536       8.281   2.715 -76.286  1.00  9.060          O  
ATOM   8563  CB  PHE A 536       6.404   4.251 -74.789  1.00 13.020          C  
ATOM   8564  CG  PHE A 536       5.125   4.983 -74.387  1.00 13.020          C  
ATOM   8565  CD1 PHE A 536       3.875   4.363 -74.285  1.00 13.020          C  
ATOM   8566  CD2 PHE A 536       5.200   6.336 -74.103  1.00 13.020          C  
ATOM   8567  CE1 PHE A 536       2.763   5.085 -73.903  1.00 13.020          C  
ATOM   8568  CE2 PHE A 536       4.084   7.054 -73.730  1.00 13.020          C  
ATOM   8569  CZ  PHE A 536       2.869   6.429 -73.628  1.00 13.020          C  
ATOM   8570  H   PHE A 536       6.431   2.676 -72.694  1.00 11.270          H  
ATOM   8571  HA  PHE A 536       5.611   2.385 -75.533  1.00 11.110          H  
ATOM   8572 1HB  PHE A 536       7.157   4.530 -74.074  1.00 15.620          H  
ATOM   8573 2HB  PHE A 536       6.725   4.629 -75.759  1.00 15.620          H  
ATOM   8574  HD1 PHE A 536       3.766   3.302 -74.499  1.00 15.620          H  
ATOM   8575  HD2 PHE A 536       6.169   6.835 -74.179  1.00 15.620          H  
ATOM   8576  HE1 PHE A 536       1.798   4.585 -73.823  1.00 15.620          H  
ATOM   8577  HE2 PHE A 536       4.165   8.120 -73.509  1.00 15.620          H  
ATOM   8578  HZ  PHE A 536       1.990   6.997 -73.327  1.00 15.620          H  
ATOM   8579  N   SER A 537       8.266   1.224 -74.584  1.00  9.640          N  
ATOM   8580  CA  SER A 537       9.564   0.578 -74.819  1.00  9.870          C  
ATOM   8581  C   SER A 537      10.801   1.498 -74.844  1.00  9.580          C  
ATOM   8582  O   SER A 537      11.633   1.399 -75.755  1.00  9.830          O  
ATOM   8583  CB  SER A 537       9.518  -0.241 -76.104  1.00 13.730          C  
ATOM   8584  OG  SER A 537       8.573  -1.282 -76.019  1.00 13.730          O  
ATOM   8585  H   SER A 537       7.718   0.886 -73.806  1.00 11.570          H  
ATOM   8586  HA  SER A 537       9.712  -0.127 -73.999  1.00 11.840          H  
ATOM   8587 1HB  SER A 537       9.272   0.408 -76.943  1.00 16.470          H  
ATOM   8588 2HB  SER A 537      10.503  -0.663 -76.300  1.00 16.470          H  
ATOM   8589  HG  SER A 537       8.622  -1.749 -76.855  1.00 16.470          H  
ATOM   8590  N   HIS A 538      10.949   2.369 -73.827  1.00  9.240          N  
ATOM   8591  CA  HIS A 538      12.110   3.267 -73.733  1.00  9.200          C  
ATOM   8592  C   HIS A 538      13.064   2.890 -72.592  1.00  8.610          C  
ATOM   8593  O   HIS A 538      13.996   3.634 -72.279  1.00  8.730          O  
ATOM   8594  CB  HIS A 538      11.694   4.720 -73.503  1.00 12.900          C  
ATOM   8595  CG  HIS A 538      10.856   5.307 -74.568  1.00 12.900          C  
ATOM   8596  ND1 HIS A 538      11.291   5.441 -75.865  1.00 12.900          N  
ATOM   8597  CD2 HIS A 538       9.624   5.853 -74.521  1.00 12.900          C  
ATOM   8598  CE1 HIS A 538      10.347   6.023 -76.578  1.00 12.900          C  
ATOM   8599  NE2 HIS A 538       9.325   6.293 -75.784  1.00 12.900          N  
ATOM   8600  H   HIS A 538      10.229   2.397 -73.103  1.00 11.090          H  
ATOM   8601  HA  HIS A 538      12.676   3.223 -74.660  1.00 11.040          H  
ATOM   8602 1HB  HIS A 538      11.159   4.786 -72.579  1.00 15.480          H  
ATOM   8603 2HB  HIS A 538      12.584   5.337 -73.400  1.00 15.480          H  
ATOM   8604  HD1 HIS A 538      11.994   4.862 -76.278  1.00 15.480          H  
ATOM   8605  HD2 HIS A 538       8.911   5.994 -73.710  1.00 15.480          H  
ATOM   8606  HE1 HIS A 538      10.496   6.214 -77.640  1.00 15.480          H  
ATOM   8607  N   VAL A 539      12.825   1.748 -71.964  1.00  8.160          N  
ATOM   8608  CA  VAL A 539      13.660   1.299 -70.864  1.00  7.740          C  
ATOM   8609  C   VAL A 539      14.855   0.557 -71.429  1.00  8.070          C  
ATOM   8610  O   VAL A 539      14.695  -0.317 -72.281  1.00  8.470          O  
ATOM   8611  CB  VAL A 539      12.873   0.377 -69.900  1.00 11.000          C  
ATOM   8612  CG1 VAL A 539      13.781  -0.153 -68.784  1.00 11.000          C  
ATOM   8613  CG2 VAL A 539      11.724   1.145 -69.305  1.00 11.000          C  
ATOM   8614  H   VAL A 539      12.055   1.177 -72.283  1.00  9.790          H  
ATOM   8615  HA  VAL A 539      14.010   2.171 -70.310  1.00  9.290          H  
ATOM   8616  HB  VAL A 539      12.496  -0.480 -70.456  1.00 13.200          H  
ATOM   8617 1HG1 VAL A 539      13.207  -0.806 -68.127  1.00 13.200          H  
ATOM   8618 2HG1 VAL A 539      14.598  -0.713 -69.194  1.00 13.200          H  
ATOM   8619 3HG1 VAL A 539      14.178   0.676 -68.199  1.00 13.200          H  
ATOM   8620 1HG2 VAL A 539      11.150   0.501 -68.639  1.00 13.200          H  
ATOM   8621 2HG2 VAL A 539      12.099   2.000 -68.748  1.00 13.200          H  
ATOM   8622 3HG2 VAL A 539      11.107   1.482 -70.099  1.00 13.200          H  
ATOM   8623  N   ARG A 540      16.054   0.926 -70.990  1.00  8.080          N  
ATOM   8624  CA  ARG A 540      17.255   0.255 -71.464  1.00  8.540          C  
ATOM   8625  C   ARG A 540      18.066  -0.320 -70.314  1.00  8.320          C  
ATOM   8626  O   ARG A 540      19.178  -0.814 -70.519  1.00  8.370          O  
ATOM   8627  CB  ARG A 540      18.106   1.200 -72.293  1.00 11.770          C  
ATOM   8628  CG  ARG A 540      17.442   1.672 -73.593  1.00 11.770          C  
ATOM   8629  CD  ARG A 540      17.249   0.568 -74.596  1.00 11.770          C  
ATOM   8630  NE  ARG A 540      16.630   1.069 -75.807  1.00 11.770          N  
ATOM   8631  CZ  ARG A 540      15.289   1.149 -76.039  1.00 11.770          C  
ATOM   8632  NH1 ARG A 540      14.388   0.755 -75.149  1.00 11.770          N  
ATOM   8633  NH2 ARG A 540      14.868   1.639 -77.196  1.00 11.770          N  
ATOM   8634  H   ARG A 540      16.127   1.684 -70.324  1.00  9.700          H  
ATOM   8635  HA  ARG A 540      16.962  -0.582 -72.090  1.00 10.250          H  
ATOM   8636 1HB  ARG A 540      18.350   2.082 -71.703  1.00 14.130          H  
ATOM   8637 2HB  ARG A 540      19.044   0.709 -72.556  1.00 14.130          H  
ATOM   8638 1HG  ARG A 540      16.466   2.104 -73.369  1.00 14.130          H  
ATOM   8639 2HG  ARG A 540      18.068   2.433 -74.054  1.00 14.130          H  
ATOM   8640 1HD  ARG A 540      18.219   0.147 -74.858  1.00 14.130          H  
ATOM   8641 2HD  ARG A 540      16.618  -0.219 -74.204  1.00 14.130          H  
ATOM   8642  HE  ARG A 540      17.249   1.389 -76.541  1.00 14.130          H  
ATOM   8643 1HH1 ARG A 540      14.656   0.360 -74.229  1.00 14.130          H  
ATOM   8644 2HH1 ARG A 540      13.386   0.855 -75.382  1.00 14.130          H  
ATOM   8645 1HH2 ARG A 540      15.535   1.944 -77.890  1.00 14.130          H  
ATOM   8646 2HH2 ARG A 540      13.872   1.705 -77.388  1.00 14.130          H  
ATOM   8647  N   SER A 541      17.519  -0.263 -69.107  1.00  8.130          N  
ATOM   8648  CA  SER A 541      18.238  -0.801 -67.972  1.00  8.130          C  
ATOM   8649  C   SER A 541      17.319  -1.315 -66.877  1.00  7.880          C  
ATOM   8650  O   SER A 541      16.199  -0.834 -66.674  1.00  7.890          O  
ATOM   8651  CB  SER A 541      19.182   0.247 -67.396  1.00 11.380          C  
ATOM   8652  OG  SER A 541      18.478   1.339 -66.860  1.00 11.380          O  
ATOM   8653  H   SER A 541      16.607   0.146 -68.975  1.00  9.760          H  
ATOM   8654  HA  SER A 541      18.833  -1.636 -68.325  1.00  9.760          H  
ATOM   8655 1HB  SER A 541      19.791  -0.214 -66.615  1.00 13.660          H  
ATOM   8656 2HB  SER A 541      19.865   0.594 -68.173  1.00 13.660          H  
ATOM   8657  HG  SER A 541      19.150   1.951 -66.542  1.00 13.660          H  
ATOM   8658  N   LEU A 542      17.835  -2.306 -66.163  1.00  7.770          N  
ATOM   8659  CA  LEU A 542      17.198  -2.927 -65.013  1.00  7.650          C  
ATOM   8660  C   LEU A 542      18.084  -2.691 -63.802  1.00  7.630          C  
ATOM   8661  O   LEU A 542      19.258  -3.068 -63.802  1.00  7.800          O  
ATOM   8662  CB  LEU A 542      16.995  -4.427 -65.314  1.00 10.760          C  
ATOM   8663  CG  LEU A 542      16.223  -5.309 -64.322  1.00 10.760          C  
ATOM   8664  CD1 LEU A 542      15.548  -6.452 -65.104  1.00 10.760          C  
ATOM   8665  CD2 LEU A 542      17.206  -5.907 -63.285  1.00 10.760          C  
ATOM   8666  H   LEU A 542      18.757  -2.645 -66.454  1.00  9.320          H  
ATOM   8667  HA  LEU A 542      16.230  -2.455 -64.842  1.00  9.180          H  
ATOM   8668 1HB  LEU A 542      16.502  -4.507 -66.266  1.00 12.910          H  
ATOM   8669 2HB  LEU A 542      17.952  -4.864 -65.406  1.00 12.910          H  
ATOM   8670  HG  LEU A 542      15.452  -4.726 -63.816  1.00 12.910          H  
ATOM   8671 1HD1 LEU A 542      14.997  -7.086 -64.410  1.00 12.910          H  
ATOM   8672 2HD1 LEU A 542      14.855  -6.034 -65.837  1.00 12.910          H  
ATOM   8673 3HD1 LEU A 542      16.289  -7.048 -65.619  1.00 12.910          H  
ATOM   8674 1HD2 LEU A 542      16.668  -6.537 -62.617  1.00 12.910          H  
ATOM   8675 2HD2 LEU A 542      17.969  -6.494 -63.770  1.00 12.910          H  
ATOM   8676 3HD2 LEU A 542      17.688  -5.129 -62.714  1.00 12.910          H  
ATOM   8677  N   ARG A 543      17.537  -2.080 -62.756  1.00  7.550          N  
ATOM   8678  CA  ARG A 543      18.341  -1.773 -61.579  1.00  7.630          C  
ATOM   8679  C   ARG A 543      17.695  -2.256 -60.289  1.00  7.630          C  
ATOM   8680  O   ARG A 543      16.967  -1.504 -59.642  1.00  7.590          O  
ATOM   8681  CB  ARG A 543      18.555  -0.269 -61.481  1.00 10.650          C  
ATOM   8682  CG  ARG A 543      19.306   0.341 -62.649  1.00 10.650          C  
ATOM   8683  CD  ARG A 543      19.608   1.782 -62.438  1.00 10.650          C  
ATOM   8684  NE  ARG A 543      18.417   2.616 -62.391  1.00 10.650          N  
ATOM   8685  CZ  ARG A 543      18.403   3.919 -62.030  1.00 10.650          C  
ATOM   8686  NH1 ARG A 543      19.518   4.532 -61.682  1.00 10.650          N  
ATOM   8687  NH2 ARG A 543      17.258   4.586 -62.029  1.00 10.650          N  
ATOM   8688  H   ARG A 543      16.563  -1.809 -62.788  1.00  9.060          H  
ATOM   8689  HA  ARG A 543      19.308  -2.266 -61.680  1.00  9.160          H  
ATOM   8690 1HB  ARG A 543      17.593   0.232 -61.405  1.00 12.780          H  
ATOM   8691 2HB  ARG A 543      19.116  -0.041 -60.574  1.00 12.780          H  
ATOM   8692 1HG  ARG A 543      20.241  -0.195 -62.784  1.00 12.780          H  
ATOM   8693 2HG  ARG A 543      18.709   0.254 -63.558  1.00 12.780          H  
ATOM   8694 1HD  ARG A 543      20.160   1.906 -61.508  1.00 12.780          H  
ATOM   8695 2HD  ARG A 543      20.204   2.127 -63.262  1.00 12.780          H  
ATOM   8696  HE  ARG A 543      17.535   2.194 -62.656  1.00 12.780          H  
ATOM   8697 1HH1 ARG A 543      20.400   4.031 -61.678  1.00 12.780          H  
ATOM   8698 2HH1 ARG A 543      19.497   5.505 -61.415  1.00 12.780          H  
ATOM   8699 1HH2 ARG A 543      16.401   4.120 -62.296  1.00 12.780          H  
ATOM   8700 2HH2 ARG A 543      17.238   5.559 -61.762  1.00 12.780          H  
ATOM   8701  N   LEU A 544      17.917  -3.521 -59.937  1.00  7.780          N  
ATOM   8702  CA  LEU A 544      17.283  -4.092 -58.748  1.00  7.920          C  
ATOM   8703  C   LEU A 544      18.292  -4.337 -57.633  1.00  8.260          C  
ATOM   8704  O   LEU A 544      18.026  -5.094 -56.692  1.00  8.550          O  
ATOM   8705  CB  LEU A 544      16.556  -5.389 -59.094  1.00 11.030          C  
ATOM   8706  CG  LEU A 544      15.418  -5.284 -60.140  1.00 11.030          C  
ATOM   8707  CD1 LEU A 544      14.886  -6.677 -60.381  1.00 11.030          C  
ATOM   8708  CD2 LEU A 544      14.310  -4.345 -59.675  1.00 11.030          C  
ATOM   8709  H   LEU A 544      18.561  -4.104 -60.490  1.00  9.340          H  
ATOM   8710  HA  LEU A 544      16.567  -3.379 -58.362  1.00  9.500          H  
ATOM   8711 1HB  LEU A 544      17.292  -6.101 -59.474  1.00 13.240          H  
ATOM   8712 2HB  LEU A 544      16.122  -5.794 -58.183  1.00 13.240          H  
ATOM   8713  HG  LEU A 544      15.817  -4.903 -61.064  1.00 13.240          H  
ATOM   8714 1HD1 LEU A 544      14.099  -6.647 -61.131  1.00 13.240          H  
ATOM   8715 2HD1 LEU A 544      15.683  -7.308 -60.719  1.00 13.240          H  
ATOM   8716 3HD1 LEU A 544      14.491  -7.070 -59.453  1.00 13.240          H  
ATOM   8717 1HD2 LEU A 544      13.530  -4.307 -60.433  1.00 13.240          H  
ATOM   8718 2HD2 LEU A 544      13.889  -4.709 -58.749  1.00 13.240          H  
ATOM   8719 3HD2 LEU A 544      14.697  -3.341 -59.525  1.00 13.240          H  
ATOM   8720  N   LYS A 545      19.476  -3.759 -57.786  1.00  8.370          N  
ATOM   8721  CA  LYS A 545      20.541  -4.000 -56.834  1.00  8.800          C  
ATOM   8722  C   LYS A 545      20.163  -3.724 -55.388  1.00  9.040          C  
ATOM   8723  O   LYS A 545      19.688  -2.642 -55.038  1.00  8.900          O  
ATOM   8724  CB  LYS A 545      21.795  -3.186 -57.180  1.00 12.150          C  
ATOM   8725  CG  LYS A 545      22.975  -3.425 -56.191  1.00 12.150          C  
ATOM   8726  CD  LYS A 545      24.296  -2.767 -56.624  1.00 12.150          C  
ATOM   8727  CE  LYS A 545      24.247  -1.244 -56.532  1.00 12.150          C  
ATOM   8728  NZ  LYS A 545      25.592  -0.636 -56.741  1.00 12.150          N  
ATOM   8729  H   LYS A 545      19.619  -3.148 -58.577  1.00 10.040          H  
ATOM   8730  HA  LYS A 545      20.800  -5.043 -56.919  1.00 10.560          H  
ATOM   8731 1HB  LYS A 545      22.133  -3.447 -58.183  1.00 14.580          H  
ATOM   8732 2HB  LYS A 545      21.544  -2.129 -57.174  1.00 14.580          H  
ATOM   8733 1HG  LYS A 545      22.712  -3.005 -55.219  1.00 14.580          H  
ATOM   8734 2HG  LYS A 545      23.130  -4.492 -56.058  1.00 14.580          H  
ATOM   8735 1HD  LYS A 545      25.098  -3.113 -55.966  1.00 14.580          H  
ATOM   8736 2HD  LYS A 545      24.539  -3.057 -57.645  1.00 14.580          H  
ATOM   8737 1HE  LYS A 545      23.577  -0.865 -57.297  1.00 14.580          H  
ATOM   8738 2HE  LYS A 545      23.875  -0.946 -55.550  1.00 14.580          H  
ATOM   8739 1HZ  LYS A 545      25.523   0.368 -56.682  1.00 14.580          H  
ATOM   8740 2HZ  LYS A 545      26.249  -0.961 -56.002  1.00 14.580          H  
ATOM   8741 3HZ  LYS A 545      25.952  -0.892 -57.642  1.00 14.580          H  
ATOM   8742  N   GLY A 546      20.419  -4.719 -54.546  1.00  9.470          N  
ATOM   8743  CA  GLY A 546      20.188  -4.643 -53.105  1.00  9.850          C  
ATOM   8744  C   GLY A 546      18.757  -4.912 -52.646  1.00  9.820          C  
ATOM   8745  O   GLY A 546      18.480  -4.859 -51.445  1.00 10.130          O  
ATOM   8746  H   GLY A 546      20.798  -5.581 -54.956  1.00 11.360          H  
ATOM   8747 1HA  GLY A 546      20.845  -5.357 -52.612  1.00 11.820          H  
ATOM   8748 2HA  GLY A 546      20.492  -3.657 -52.758  1.00 11.820          H  
ATOM   8749  N   LYS A 547      17.855  -5.200 -53.573  1.00  9.680          N  
ATOM   8750  CA  LYS A 547      16.465  -5.451 -53.211  1.00  9.790          C  
ATOM   8751  C   LYS A 547      16.251  -6.892 -52.751  1.00 10.310          C  
ATOM   8752  O   LYS A 547      17.053  -7.775 -53.027  1.00 10.760          O  
ATOM   8753  CB  LYS A 547      15.536  -5.118 -54.375  1.00 13.660          C  
ATOM   8754  CG  LYS A 547      15.520  -3.642 -54.754  1.00 13.660          C  
ATOM   8755  CD  LYS A 547      14.514  -3.393 -55.860  1.00 13.660          C  
ATOM   8756  CE  LYS A 547      14.545  -1.946 -56.364  1.00 13.660          C  
ATOM   8757  NZ  LYS A 547      14.089  -0.962 -55.326  1.00 13.660          N  
ATOM   8758  H   LYS A 547      18.139  -5.192 -54.559  1.00 11.620          H  
ATOM   8759  HA  LYS A 547      16.208  -4.798 -52.377  1.00 11.750          H  
ATOM   8760 1HB  LYS A 547      15.850  -5.678 -55.259  1.00 16.390          H  
ATOM   8761 2HB  LYS A 547      14.520  -5.424 -54.139  1.00 16.390          H  
ATOM   8762 1HG  LYS A 547      15.274  -3.049 -53.877  1.00 16.390          H  
ATOM   8763 2HG  LYS A 547      16.517  -3.354 -55.105  1.00 16.390          H  
ATOM   8764 1HD  LYS A 547      14.751  -4.055 -56.685  1.00 16.390          H  
ATOM   8765 2HD  LYS A 547      13.511  -3.631 -55.509  1.00 16.390          H  
ATOM   8766 1HE  LYS A 547      15.564  -1.699 -56.664  1.00 16.390          H  
ATOM   8767 2HE  LYS A 547      13.894  -1.867 -57.236  1.00 16.390          H  
ATOM   8768 1HZ  LYS A 547      14.128  -0.028 -55.716  1.00 16.390          H  
ATOM   8769 2HZ  LYS A 547      13.138  -1.170 -55.051  1.00 16.390          H  
ATOM   8770 3HZ  LYS A 547      14.691  -1.010 -54.518  1.00 16.390          H  
ATOM   8771  N   GLY A 548      15.153  -7.132 -52.036  1.00 10.420          N  
ATOM   8772  CA  GLY A 548      14.806  -8.479 -51.574  1.00 11.010          C  
ATOM   8773  C   GLY A 548      13.914  -9.236 -52.559  1.00 11.010          C  
ATOM   8774  O   GLY A 548      13.411 -10.318 -52.252  1.00 11.100          O  
ATOM   8775  H   GLY A 548      14.540  -6.364 -51.801  1.00 12.500          H  
ATOM   8776 1HA  GLY A 548      15.724  -9.046 -51.410  1.00 13.210          H  
ATOM   8777 2HA  GLY A 548      14.304  -8.409 -50.609  1.00 13.210          H  
ATOM   8778  N   GLN A 549      13.703  -8.652 -53.733  1.00 11.080          N  
ATOM   8779  CA  GLN A 549      12.842  -9.205 -54.768  1.00 11.280          C  
ATOM   8780  C   GLN A 549      13.230 -10.636 -55.133  1.00 11.250          C  
ATOM   8781  O   GLN A 549      14.381 -10.909 -55.447  1.00 11.230          O  
ATOM   8782  CB  GLN A 549      12.900  -8.279 -55.990  1.00 15.710          C  
ATOM   8783  CG  GLN A 549      12.014  -8.677 -57.145  1.00 15.710          C  
ATOM   8784  CD  GLN A 549      11.987  -7.621 -58.222  1.00 15.710          C  
ATOM   8785  OE1 GLN A 549      12.321  -6.469 -57.948  1.00 15.710          O  
ATOM   8786  NE2 GLN A 549      11.589  -7.988 -59.428  1.00 15.710          N  
ATOM   8787  H   GLN A 549      14.159  -7.770 -53.902  1.00 13.300          H  
ATOM   8788  HA  GLN A 549      11.820  -9.221 -54.391  1.00 13.540          H  
ATOM   8789 1HB  GLN A 549      12.630  -7.268 -55.685  1.00 18.850          H  
ATOM   8790 2HB  GLN A 549      13.926  -8.241 -56.364  1.00 18.850          H  
ATOM   8791 1HG  GLN A 549      12.411  -9.594 -57.591  1.00 18.850          H  
ATOM   8792 2HG  GLN A 549      10.997  -8.839 -56.794  1.00 18.850          H  
ATOM   8793 1HE2 GLN A 549      11.548  -7.322 -60.168  1.00 18.850          H  
ATOM   8794 2HE2 GLN A 549      11.326  -8.960 -59.592  1.00 18.850          H  
ATOM   8795  N   GLN A 550      12.239 -11.540 -55.122  1.00 11.430          N  
ATOM   8796  CA  GLN A 550      12.468 -12.963 -55.409  1.00 11.770          C  
ATOM   8797  C   GLN A 550      12.087 -13.430 -56.821  1.00 11.890          C  
ATOM   8798  O   GLN A 550      12.435 -14.546 -57.215  1.00 12.060          O  
ATOM   8799  CB  GLN A 550      11.677 -13.811 -54.405  1.00 16.340          C  
ATOM   8800  CG  GLN A 550      12.049 -13.584 -52.942  1.00 16.340          C  
ATOM   8801  CD  GLN A 550      13.471 -13.982 -52.606  1.00 16.340          C  
ATOM   8802  OE1 GLN A 550      13.850 -15.150 -52.767  1.00 16.340          O  
ATOM   8803  NE2 GLN A 550      14.258 -13.029 -52.139  1.00 16.340          N  
ATOM   8804  H   GLN A 550      11.314 -11.236 -54.856  1.00 13.720          H  
ATOM   8805  HA  GLN A 550      13.536 -13.162 -55.277  1.00 14.120          H  
ATOM   8806 1HB  GLN A 550      10.614 -13.608 -54.518  1.00 19.610          H  
ATOM   8807 2HB  GLN A 550      11.835 -14.866 -54.627  1.00 19.610          H  
ATOM   8808 1HG  GLN A 550      11.939 -12.525 -52.710  1.00 19.610          H  
ATOM   8809 2HG  GLN A 550      11.380 -14.172 -52.319  1.00 19.610          H  
ATOM   8810 1HE2 GLN A 550      15.198 -13.233 -51.897  1.00 19.610          H  
ATOM   8811 2HE2 GLN A 550      13.908 -12.069 -52.041  1.00 19.610          H  
ATOM   8812  N   GLU A 551      11.337 -12.618 -57.562  1.00 11.940          N  
ATOM   8813  CA  GLU A 551      10.837 -13.001 -58.883  1.00 12.140          C  
ATOM   8814  C   GLU A 551      10.990 -11.857 -59.849  1.00 11.760          C  
ATOM   8815  O   GLU A 551      11.048 -10.702 -59.428  1.00 11.380          O  
ATOM   8816  CB  GLU A 551       9.369 -13.418 -58.803  1.00 16.920          C  
ATOM   8817  CG  GLU A 551       8.413 -12.314 -58.345  1.00 16.920          C  
ATOM   8818  CD  GLU A 551       6.995 -12.793 -58.236  1.00 16.920          C  
ATOM   8819  OE1 GLU A 551       6.766 -13.954 -58.479  1.00 16.920          O  
ATOM   8820  OE2 GLU A 551       6.140 -12.003 -57.913  1.00 16.920          O  
ATOM   8821  H   GLU A 551      11.076 -11.716 -57.203  1.00 14.330          H  
ATOM   8822  HA  GLU A 551      11.425 -13.831 -59.260  1.00 14.570          H  
ATOM   8823 1HB  GLU A 551       9.036 -13.754 -59.784  1.00 20.300          H  
ATOM   8824 2HB  GLU A 551       9.269 -14.260 -58.117  1.00 20.300          H  
ATOM   8825 1HG  GLU A 551       8.735 -11.938 -57.376  1.00 20.300          H  
ATOM   8826 2HG  GLU A 551       8.452 -11.488 -59.056  1.00 20.300          H  
ATOM   8827  N   TYR A 552      11.017 -12.160 -61.144  1.00 12.020          N  
ATOM   8828  CA  TYR A 552      11.216 -11.107 -62.126  1.00 11.860          C  
ATOM   8829  C   TYR A 552      10.160 -11.060 -63.215  1.00 11.580          C  
ATOM   8830  O   TYR A 552       9.487 -12.048 -63.505  1.00 11.620          O  
ATOM   8831  CB  TYR A 552      12.591 -11.268 -62.763  1.00 16.670          C  
ATOM   8832  CG  TYR A 552      13.665 -11.324 -61.727  1.00 16.670          C  
ATOM   8833  CD1 TYR A 552      14.237 -12.544 -61.433  1.00 16.670          C  
ATOM   8834  CD2 TYR A 552      14.029 -10.197 -61.016  1.00 16.670          C  
ATOM   8835  CE1 TYR A 552      15.172 -12.633 -60.465  1.00 16.670          C  
ATOM   8836  CE2 TYR A 552      14.973 -10.299 -60.022  1.00 16.670          C  
ATOM   8837  CZ  TYR A 552      15.542 -11.501 -59.753  1.00 16.670          C  
ATOM   8838  OH  TYR A 552      16.484 -11.602 -58.775  1.00 16.670          O  
ATOM   8839  H   TYR A 552      10.925 -13.125 -61.432  1.00 14.420          H  
ATOM   8840  HA  TYR A 552      11.180 -10.151 -61.612  1.00 14.230          H  
ATOM   8841 1HB  TYR A 552      12.623 -12.186 -63.356  1.00 20.000          H  
ATOM   8842 2HB  TYR A 552      12.791 -10.431 -63.433  1.00 20.000          H  
ATOM   8843  HD1 TYR A 552      13.940 -13.438 -61.983  1.00 20.000          H  
ATOM   8844  HD2 TYR A 552      13.568  -9.238 -61.232  1.00 20.000          H  
ATOM   8845  HE1 TYR A 552      15.615 -13.593 -60.251  1.00 20.000          H  
ATOM   8846  HE2 TYR A 552      15.272  -9.427 -59.446  1.00 20.000          H  
ATOM   8847  HH  TYR A 552      16.676 -10.732 -58.397  1.00 20.000          H  
ATOM   8848  N   LYS A 553      10.034  -9.879 -63.805  1.00 11.420          N  
ATOM   8849  CA  LYS A 553       9.156  -9.621 -64.933  1.00 11.250          C  
ATOM   8850  C   LYS A 553       9.889  -9.998 -66.206  1.00 10.850          C  
ATOM   8851  O   LYS A 553      11.116 -10.141 -66.189  1.00 10.530          O  
ATOM   8852  CB  LYS A 553       8.749  -8.146 -64.967  1.00 15.820          C  
ATOM   8853  CG  LYS A 553       7.903  -7.698 -63.772  1.00 15.820          C  
ATOM   8854  CD  LYS A 553       7.529  -6.211 -63.866  1.00 15.820          C  
ATOM   8855  CE  LYS A 553       6.686  -5.762 -62.665  1.00 15.820          C  
ATOM   8856  NZ  LYS A 553       6.339  -4.313 -62.737  1.00 15.820          N  
ATOM   8857  H   LYS A 553      10.612  -9.124 -63.471  1.00 13.700          H  
ATOM   8858  HA  LYS A 553       8.266 -10.246 -64.850  1.00 13.500          H  
ATOM   8859 1HB  LYS A 553       9.645  -7.528 -65.002  1.00 18.980          H  
ATOM   8860 2HB  LYS A 553       8.184  -7.949 -65.878  1.00 18.980          H  
ATOM   8861 1HG  LYS A 553       6.991  -8.293 -63.742  1.00 18.980          H  
ATOM   8862 2HG  LYS A 553       8.457  -7.876 -62.849  1.00 18.980          H  
ATOM   8863 1HD  LYS A 553       8.437  -5.607 -63.901  1.00 18.980          H  
ATOM   8864 2HD  LYS A 553       6.962  -6.034 -64.779  1.00 18.980          H  
ATOM   8865 1HE  LYS A 553       5.764  -6.343 -62.637  1.00 18.980          H  
ATOM   8866 2HE  LYS A 553       7.246  -5.943 -61.747  1.00 18.980          H  
ATOM   8867 1HZ  LYS A 553       5.786  -4.057 -61.930  1.00 18.980          H  
ATOM   8868 2HZ  LYS A 553       7.187  -3.762 -62.750  1.00 18.980          H  
ATOM   8869 3HZ  LYS A 553       5.808  -4.132 -63.577  1.00 18.980          H  
ATOM   8870  N   LEU A 554       9.153 -10.159 -67.304  1.00 11.020          N  
ATOM   8871  CA  LEU A 554       9.788 -10.468 -68.569  1.00 10.790          C  
ATOM   8872  C   LEU A 554       9.415  -9.382 -69.596  1.00 10.450          C  
ATOM   8873  O   LEU A 554       8.280  -8.906 -69.556  1.00 10.530          O  
ATOM   8874  CB  LEU A 554       9.280 -11.838 -69.085  1.00 15.200          C  
ATOM   8875  CG  LEU A 554       9.557 -13.113 -68.184  1.00 15.200          C  
ATOM   8876  CD1 LEU A 554       8.414 -13.299 -67.138  1.00 15.200          C  
ATOM   8877  CD2 LEU A 554       9.646 -14.374 -69.069  1.00 15.200          C  
ATOM   8878  H   LEU A 554       8.151 -10.048 -67.261  1.00 13.220          H  
ATOM   8879  HA  LEU A 554      10.846 -10.486 -68.395  1.00 12.950          H  
ATOM   8880 1HB  LEU A 554       8.208 -11.766 -69.229  1.00 18.240          H  
ATOM   8881 2HB  LEU A 554       9.732 -12.023 -70.054  1.00 18.240          H  
ATOM   8882  HG  LEU A 554      10.488 -12.976 -67.644  1.00 18.240          H  
ATOM   8883 1HD1 LEU A 554       8.611 -14.173 -66.531  1.00 18.240          H  
ATOM   8884 2HD1 LEU A 554       8.335 -12.453 -66.483  1.00 18.240          H  
ATOM   8885 3HD1 LEU A 554       7.471 -13.437 -67.658  1.00 18.240          H  
ATOM   8886 1HD2 LEU A 554       9.841 -15.244 -68.440  1.00 18.240          H  
ATOM   8887 2HD2 LEU A 554       8.702 -14.510 -69.592  1.00 18.240          H  
ATOM   8888 3HD2 LEU A 554      10.431 -14.293 -69.794  1.00 18.240          H  
ATOM   8889  N   THR A 555      10.318  -8.980 -70.524  1.00 10.280          N  
ATOM   8890  CA  THR A 555      11.709  -9.422 -70.688  1.00 10.200          C  
ATOM   8891  C   THR A 555      12.669  -8.347 -70.187  1.00  9.640          C  
ATOM   8892  O   THR A 555      12.265  -7.209 -69.940  1.00  9.450          O  
ATOM   8893  CB  THR A 555      12.012  -9.725 -72.163  1.00 14.310          C  
ATOM   8894  OG1 THR A 555      11.881  -8.519 -72.932  1.00 14.310          O  
ATOM   8895  CG2 THR A 555      11.022 -10.782 -72.673  1.00 14.310          C  
ATOM   8896  H   THR A 555      10.013  -8.283 -71.191  1.00 12.340          H  
ATOM   8897  HA  THR A 555      11.893 -10.318 -70.135  1.00 12.240          H  
ATOM   8898  HB  THR A 555      13.036 -10.101 -72.269  1.00 17.170          H  
ATOM   8899  HG1 THR A 555      12.644  -7.926 -72.749  1.00 17.170          H  
ATOM   8900 1HG2 THR A 555      11.228 -10.995 -73.720  1.00 17.170          H  
ATOM   8901 2HG2 THR A 555      11.125 -11.694 -72.094  1.00 17.170          H  
ATOM   8902 3HG2 THR A 555      10.004 -10.410 -72.578  1.00 17.170          H  
ATOM   8903  N   ALA A 556      13.940  -8.709 -70.036  1.00  9.600          N  
ATOM   8904  CA  ALA A 556      14.977  -7.769 -69.640  1.00  9.320          C  
ATOM   8905  C   ALA A 556      15.131  -6.687 -70.734  1.00  8.820          C  
ATOM   8906  O   ALA A 556      14.873  -6.986 -71.898  1.00  8.650          O  
ATOM   8907  CB  ALA A 556      16.271  -8.512 -69.415  1.00 13.160          C  
ATOM   8908  H   ALA A 556      14.201  -9.667 -70.229  1.00 11.520          H  
ATOM   8909  HA  ALA A 556      14.669  -7.312 -68.707  1.00 11.180          H  
ATOM   8910 1HB  ALA A 556      16.983  -7.814 -69.115  1.00 15.790          H  
ATOM   8911 2HB  ALA A 556      16.138  -9.265 -68.634  1.00 15.790          H  
ATOM   8912 3HB  ALA A 556      16.589  -9.001 -70.335  1.00 15.790          H  
ATOM   8913  N   PRO A 557      15.403  -5.404 -70.390  1.00  8.740          N  
ATOM   8914  CA  PRO A 557      15.597  -4.309 -71.351  1.00  8.480          C  
ATOM   8915  C   PRO A 557      16.940  -4.115 -72.107  1.00  8.290          C  
ATOM   8916  O   PRO A 557      16.906  -3.644 -73.239  1.00  8.510          O  
ATOM   8917  CB  PRO A 557      15.383  -3.103 -70.447  1.00 12.720          C  
ATOM   8918  CG  PRO A 557      15.792  -3.568 -69.056  1.00 12.720          C  
ATOM   8919  CD  PRO A 557      15.394  -5.005 -68.981  1.00 12.720          C  
ATOM   8920  HA  PRO A 557      14.781  -4.364 -72.083  1.00 10.180          H  
ATOM   8921 1HB  PRO A 557      15.982  -2.284 -70.807  1.00 15.260          H  
ATOM   8922 2HB  PRO A 557      14.331  -2.778 -70.511  1.00 15.260          H  
ATOM   8923 1HG  PRO A 557      16.870  -3.423 -68.917  1.00 15.260          H  
ATOM   8924 2HG  PRO A 557      15.291  -2.951 -68.289  1.00 15.260          H  
ATOM   8925 1HD  PRO A 557      16.134  -5.569 -68.400  1.00 15.260          H  
ATOM   8926 2HD  PRO A 557      14.374  -5.085 -68.559  1.00 15.260          H  
ATOM   8927  N   ALA A 558      18.094  -4.519 -71.531  1.00  8.130          N  
ATOM   8928  CA  ALA A 558      19.440  -4.357 -72.163  1.00  8.150          C  
ATOM   8929  C   ALA A 558      20.609  -4.428 -71.144  1.00  7.860          C  
ATOM   8930  O   ALA A 558      21.396  -5.388 -71.160  1.00  7.760          O  
ATOM   8931  CB  ALA A 558      19.618  -3.047 -72.952  1.00 11.400          C  
ATOM   8932  H   ALA A 558      18.062  -4.924 -70.610  1.00  9.760          H  
ATOM   8933  HA  ALA A 558      19.546  -5.184 -72.836  1.00  9.780          H  
ATOM   8934 1HB  ALA A 558      20.623  -3.060 -73.384  1.00 13.680          H  
ATOM   8935 2HB  ALA A 558      18.934  -2.923 -73.754  1.00 13.680          H  
ATOM   8936 3HB  ALA A 558      19.531  -2.219 -72.315  1.00 13.680          H  
ATOM   8937  N   MET A 559      20.779  -3.383 -70.306  1.00  7.980          N  
ATOM   8938  CA  MET A 559      21.805  -3.419 -69.249  1.00  8.320          C  
ATOM   8939  C   MET A 559      21.136  -3.927 -67.993  1.00  8.270          C  
ATOM   8940  O   MET A 559      20.314  -3.219 -67.402  1.00  8.340          O  
ATOM   8941  CB  MET A 559      22.423  -2.044 -68.999  1.00 11.510          C  
ATOM   8942  CG  MET A 559      23.486  -2.043 -67.877  1.00 11.510          C  
ATOM   8943  SD  MET A 559      24.209  -0.425 -67.561  1.00 11.510          S  
ATOM   8944  CE  MET A 559      25.373  -0.188 -68.888  1.00 11.510          C  
ATOM   8945  H   MET A 559      20.160  -2.567 -70.368  1.00  9.580          H  
ATOM   8946  HA  MET A 559      22.589  -4.123 -69.523  1.00  9.980          H  
ATOM   8947 1HB  MET A 559      22.903  -1.703 -69.914  1.00 13.810          H  
ATOM   8948 2HB  MET A 559      21.644  -1.324 -68.750  1.00 13.810          H  
ATOM   8949 1HG  MET A 559      23.040  -2.401 -66.946  1.00 13.810          H  
ATOM   8950 2HG  MET A 559      24.296  -2.730 -68.145  1.00 13.810          H  
ATOM   8951 1HE  MET A 559      25.870   0.777 -68.764  1.00 13.810          H  
ATOM   8952 2HE  MET A 559      26.122  -0.985 -68.861  1.00 13.810          H  
ATOM   8953 3HE  MET A 559      24.855  -0.209 -69.844  1.00 13.810          H  
ATOM   8954  N   VAL A 560      21.480  -5.132 -67.563  1.00  8.390          N  
ATOM   8955  CA  VAL A 560      20.723  -5.715 -66.482  1.00  8.620          C  
ATOM   8956  C   VAL A 560      21.467  -6.017 -65.185  1.00  8.650          C  
ATOM   8957  O   VAL A 560      22.346  -6.888 -65.155  1.00  8.870          O  
ATOM   8958  CB  VAL A 560      20.161  -7.017 -67.067  1.00 11.980          C  
ATOM   8959  CG1 VAL A 560      19.370  -7.731 -66.122  1.00 11.980          C  
ATOM   8960  CG2 VAL A 560      19.355  -6.710 -68.278  1.00 11.980          C  
ATOM   8961  H   VAL A 560      22.197  -5.695 -68.039  1.00 10.070          H  
ATOM   8962  HA  VAL A 560      19.916  -5.038 -66.247  1.00 10.340          H  
ATOM   8963  HB  VAL A 560      20.994  -7.660 -67.344  1.00 14.370          H  
ATOM   8964 1HG1 VAL A 560      19.017  -8.640 -66.601  1.00 14.370          H  
ATOM   8965 2HG1 VAL A 560      19.963  -7.976 -65.249  1.00 14.370          H  
ATOM   8966 3HG1 VAL A 560      18.540  -7.132 -65.838  1.00 14.370          H  
ATOM   8967 1HG2 VAL A 560      19.021  -7.639 -68.673  1.00 14.370          H  
ATOM   8968 2HG2 VAL A 560      18.517  -6.079 -68.003  1.00 14.370          H  
ATOM   8969 3HG2 VAL A 560      19.954  -6.218 -69.019  1.00 14.370          H  
ATOM   8970  N   LEU A 561      21.060  -5.354 -64.091  1.00  8.530          N  
ATOM   8971  CA  LEU A 561      21.694  -5.607 -62.807  1.00  8.660          C  
ATOM   8972  C   LEU A 561      20.729  -6.182 -61.760  1.00  8.950          C  
ATOM   8973  O   LEU A 561      19.819  -5.492 -61.278  1.00  9.000          O  
ATOM   8974  CB  LEU A 561      22.295  -4.312 -62.240  1.00 12.070          C  
ATOM   8975  CG  LEU A 561      23.279  -3.501 -63.141  1.00 12.070          C  
ATOM   8976  CD1 LEU A 561      23.700  -2.278 -62.375  1.00 12.070          C  
ATOM   8977  CD2 LEU A 561      24.483  -4.319 -63.553  1.00 12.070          C  
ATOM   8978  H   LEU A 561      20.345  -4.622 -64.164  1.00 10.240          H  
ATOM   8979  HA  LEU A 561      22.474  -6.338 -62.950  1.00 10.390          H  
ATOM   8980 1HB  LEU A 561      21.471  -3.645 -61.989  1.00 14.490          H  
ATOM   8981 2HB  LEU A 561      22.821  -4.560 -61.320  1.00 14.490          H  
ATOM   8982  HG  LEU A 561      22.751  -3.170 -64.039  1.00 14.490          H  
ATOM   8983 1HD1 LEU A 561      24.362  -1.672 -62.991  1.00 14.490          H  
ATOM   8984 2HD1 LEU A 561      22.813  -1.708 -62.112  1.00 14.490          H  
ATOM   8985 3HD1 LEU A 561      24.223  -2.575 -61.468  1.00 14.490          H  
ATOM   8986 1HD2 LEU A 561      25.139  -3.708 -64.176  1.00 14.490          H  
ATOM   8987 2HD2 LEU A 561      25.031  -4.652 -62.666  1.00 14.490          H  
ATOM   8988 3HD2 LEU A 561      24.162  -5.182 -64.127  1.00 14.490          H  
ATOM   8989  N   TYR A 562      20.978  -7.435 -61.361  1.00  9.290          N  
ATOM   8990  CA  TYR A 562      20.169  -8.157 -60.366  1.00  9.650          C  
ATOM   8991  C   TYR A 562      20.968  -8.381 -59.082  1.00  9.950          C  
ATOM   8992  O   TYR A 562      20.594  -9.208 -58.243  1.00 10.430          O  
ATOM   8993  CB  TYR A 562      19.745  -9.545 -60.862  1.00 13.370          C  
ATOM   8994  CG  TYR A 562      18.864  -9.630 -62.079  1.00 13.370          C  
ATOM   8995  CD1 TYR A 562      19.376 -10.069 -63.270  1.00 13.370          C  
ATOM   8996  CD2 TYR A 562      17.551  -9.305 -61.991  1.00 13.370          C  
ATOM   8997  CE1 TYR A 562      18.569 -10.196 -64.355  1.00 13.370          C  
ATOM   8998  CE2 TYR A 562      16.733  -9.407 -63.094  1.00 13.370          C  
ATOM   8999  CZ  TYR A 562      17.243  -9.850 -64.273  1.00 13.370          C  
ATOM   9000  OH  TYR A 562      16.442  -9.967 -65.390  1.00 13.370          O  
ATOM   9001  H   TYR A 562      21.758  -7.949 -61.791  1.00 11.150          H  
ATOM   9002  HA  TYR A 562      19.289  -7.563 -60.120  1.00 11.580          H  
ATOM   9003 1HB  TYR A 562      20.646 -10.115 -61.066  1.00 16.040          H  
ATOM   9004 2HB  TYR A 562      19.228 -10.062 -60.052  1.00 16.040          H  
ATOM   9005  HD1 TYR A 562      20.426 -10.325 -63.353  1.00 16.040          H  
ATOM   9006  HD2 TYR A 562      17.161  -8.960 -61.046  1.00 16.040          H  
ATOM   9007  HE1 TYR A 562      18.982 -10.557 -65.292  1.00 16.040          H  
ATOM   9008  HE2 TYR A 562      15.683  -9.139 -63.026  1.00 16.040          H  
ATOM   9009  HH  TYR A 562      15.539  -9.715 -65.175  1.00 16.040          H  
ATOM   9010  N   ARG A 563      22.084  -7.679 -58.947  1.00  9.790          N  
ATOM   9011  CA  ARG A 563      22.973  -7.925 -57.828  1.00 10.120          C  
ATOM   9012  C   ARG A 563      22.279  -7.928 -56.459  1.00 10.350          C  
ATOM   9013  O   ARG A 563      21.572  -6.994 -56.080  1.00 10.250          O  
ATOM   9014  CB  ARG A 563      24.122  -6.926 -57.845  1.00 14.040          C  
ATOM   9015  CG  ARG A 563      25.166  -7.143 -56.766  1.00 14.040          C  
ATOM   9016  CD  ARG A 563      26.326  -6.263 -56.929  1.00 14.040          C  
ATOM   9017  NE  ARG A 563      27.363  -6.568 -55.954  1.00 14.040          N  
ATOM   9018  CZ  ARG A 563      28.528  -5.892 -55.810  1.00 14.040          C  
ATOM   9019  NH1 ARG A 563      28.796  -4.851 -56.575  1.00 14.040          N  
ATOM   9020  NH2 ARG A 563      29.409  -6.280 -54.896  1.00 14.040          N  
ATOM   9021  H   ARG A 563      22.328  -7.007 -59.661  1.00 11.750          H  
ATOM   9022  HA  ARG A 563      23.409  -8.901 -57.993  1.00 12.140          H  
ATOM   9023 1HB  ARG A 563      24.639  -7.004 -58.805  1.00 16.840          H  
ATOM   9024 2HB  ARG A 563      23.743  -5.921 -57.764  1.00 16.840          H  
ATOM   9025 1HG  ARG A 563      24.724  -6.901 -55.820  1.00 16.840          H  
ATOM   9026 2HG  ARG A 563      25.498  -8.178 -56.751  1.00 16.840          H  
ATOM   9027 1HD  ARG A 563      26.742  -6.393 -57.934  1.00 16.840          H  
ATOM   9028 2HD  ARG A 563      26.013  -5.237 -56.787  1.00 16.840          H  
ATOM   9029  HE  ARG A 563      27.203  -7.366 -55.344  1.00 16.840          H  
ATOM   9030 1HH1 ARG A 563      28.134  -4.548 -57.275  1.00 16.840          H  
ATOM   9031 2HH1 ARG A 563      29.667  -4.350 -56.460  1.00 16.840          H  
ATOM   9032 1HH2 ARG A 563      29.214  -7.083 -54.305  1.00 16.840          H  
ATOM   9033 2HH2 ARG A 563      30.280  -5.777 -54.787  1.00 16.840          H  
ATOM   9034  N   TRP A 564      22.565  -8.990 -55.714  1.00 10.750          N  
ATOM   9035  CA  TRP A 564      22.059  -9.292 -54.376  1.00 11.100          C  
ATOM   9036  C   TRP A 564      20.546  -9.520 -54.211  1.00 11.160          C  
ATOM   9037  O   TRP A 564      20.074  -9.465 -53.076  1.00 11.390          O  
ATOM   9038  CB  TRP A 564      22.425  -8.175 -53.384  1.00 15.400          C  
ATOM   9039  CG  TRP A 564      23.882  -7.920 -53.176  1.00 15.400          C  
ATOM   9040  CD1 TRP A 564      24.870  -8.844 -52.997  1.00 15.400          C  
ATOM   9041  CD2 TRP A 564      24.526  -6.626 -53.096  1.00 15.400          C  
ATOM   9042  NE1 TRP A 564      26.074  -8.214 -52.805  1.00 15.400          N  
ATOM   9043  CE2 TRP A 564      25.878  -6.858 -52.855  1.00 15.400          C  
ATOM   9044  CE3 TRP A 564      24.068  -5.307 -53.202  1.00 15.400          C  
ATOM   9045  CZ2 TRP A 564      26.777  -5.824 -52.708  1.00 15.400          C  
ATOM   9046  CZ3 TRP A 564      24.979  -4.274 -53.063  1.00 15.400          C  
ATOM   9047  CH2 TRP A 564      26.296  -4.533 -52.819  1.00 15.400          C  
ATOM   9048  H   TRP A 564      23.190  -9.679 -56.146  1.00 12.900          H  
ATOM   9049  HA  TRP A 564      22.551 -10.211 -54.060  1.00 13.320          H  
ATOM   9050 1HB  TRP A 564      21.962  -7.254 -53.695  1.00 18.480          H  
ATOM   9051 2HB  TRP A 564      22.002  -8.415 -52.412  1.00 18.480          H  
ATOM   9052  HD1 TRP A 564      24.729  -9.921 -52.994  1.00 18.480          H  
ATOM   9053  HE1 TRP A 564      26.967  -8.667 -52.646  1.00 18.480          H  
ATOM   9054  HE3 TRP A 564      23.030  -5.095 -53.391  1.00 18.480          H  
ATOM   9055  HZ2 TRP A 564      27.833  -5.996 -52.512  1.00 18.480          H  
ATOM   9056  HZ3 TRP A 564      24.625  -3.244 -53.146  1.00 18.480          H  
ATOM   9057  HH2 TRP A 564      26.983  -3.702 -52.710  1.00 18.480          H  
ATOM   9058  N   THR A 565      19.810  -9.866 -55.277  1.00 11.050          N  
ATOM   9059  CA  THR A 565      18.379 -10.195 -55.156  1.00 11.230          C  
ATOM   9060  C   THR A 565      18.295 -11.718 -55.301  1.00 11.800          C  
ATOM   9061  O   THR A 565      18.279 -12.185 -56.432  1.00 11.800          O  
ATOM   9062  CB  THR A 565      17.517  -9.602 -56.306  1.00 15.650          C  
ATOM   9063  OG1 THR A 565      17.951 -10.128 -57.573  1.00 15.650          O  
ATOM   9064  CG2 THR A 565      17.694  -8.120 -56.369  1.00 15.650          C  
ATOM   9065  H   THR A 565      20.236  -9.836 -56.212  1.00 13.260          H  
ATOM   9066  HA  THR A 565      17.984  -9.850 -54.203  1.00 13.480          H  
ATOM   9067  HB  THR A 565      16.469  -9.835 -56.142  1.00 18.780          H  
ATOM   9068  HG1 THR A 565      17.712 -11.091 -57.626  1.00 18.780          H  
ATOM   9069 1HG2 THR A 565      17.094  -7.722 -57.177  1.00 18.780          H  
ATOM   9070 2HG2 THR A 565      17.387  -7.674 -55.444  1.00 18.780          H  
ATOM   9071 3HG2 THR A 565      18.745  -7.883 -56.550  1.00 18.780          H  
ATOM   9072  N   PRO A 566      18.191 -12.523 -54.215  1.00 12.360          N  
ATOM   9073  CA  PRO A 566      18.291 -13.982 -54.231  1.00 12.970          C  
ATOM   9074  C   PRO A 566      17.345 -14.597 -55.240  1.00 12.920          C  
ATOM   9075  O   PRO A 566      16.198 -14.173 -55.344  1.00 13.050          O  
ATOM   9076  CB  PRO A 566      17.862 -14.361 -52.809  1.00 19.460          C  
ATOM   9077  CG  PRO A 566      18.215 -13.161 -51.978  1.00 19.460          C  
ATOM   9078  CD  PRO A 566      17.904 -11.970 -52.879  1.00 19.460          C  
ATOM   9079  HA  PRO A 566      19.334 -14.266 -54.440  1.00 15.560          H  
ATOM   9080 1HB  PRO A 566      16.782 -14.592 -52.796  1.00 23.350          H  
ATOM   9081 2HB  PRO A 566      18.382 -15.275 -52.487  1.00 23.350          H  
ATOM   9082 1HG  PRO A 566      17.629 -13.156 -51.047  1.00 23.350          H  
ATOM   9083 2HG  PRO A 566      19.277 -13.204 -51.687  1.00 23.350          H  
ATOM   9084 1HD  PRO A 566      16.846 -11.658 -52.809  1.00 23.350          H  
ATOM   9085 2HD  PRO A 566      18.583 -11.183 -52.606  1.00 23.350          H  
ATOM   9086  N   ILE A 567      17.820 -15.604 -55.969  1.00 12.840          N  
ATOM   9087  CA  ILE A 567      17.005 -16.207 -57.006  1.00 12.870          C  
ATOM   9088  C   ILE A 567      16.836 -17.720 -56.819  1.00 13.550          C  
ATOM   9089  O   ILE A 567      17.809 -18.465 -56.859  1.00 13.890          O  
ATOM   9090  CB  ILE A 567      17.680 -15.934 -58.363  1.00 18.010          C  
ATOM   9091  CG1 ILE A 567      17.868 -14.444 -58.519  1.00 18.010          C  
ATOM   9092  CG2 ILE A 567      16.833 -16.460 -59.500  1.00 18.010          C  
ATOM   9093  CD1 ILE A 567      18.624 -13.963 -59.727  1.00 18.010          C  
ATOM   9094  H   ILE A 567      18.756 -15.947 -55.818  1.00 15.410          H  
ATOM   9095  HA  ILE A 567      16.016 -15.747 -56.993  1.00 15.440          H  
ATOM   9096  HB  ILE A 567      18.640 -16.395 -58.358  1.00 21.610          H  
ATOM   9097 1HG1 ILE A 567      16.899 -13.993 -58.476  1.00 21.610          H  
ATOM   9098 2HG1 ILE A 567      18.432 -14.101 -57.698  1.00 21.610          H  
ATOM   9099 1HG2 ILE A 567      17.302 -16.280 -60.445  1.00 21.610          H  
ATOM   9100 2HG2 ILE A 567      16.683 -17.528 -59.386  1.00 21.610          H  
ATOM   9101 3HG2 ILE A 567      15.901 -15.957 -59.475  1.00 21.610          H  
ATOM   9102 1HD1 ILE A 567      18.694 -12.871 -59.688  1.00 21.610          H  
ATOM   9103 2HD1 ILE A 567      19.610 -14.379 -59.743  1.00 21.610          H  
ATOM   9104 3HD1 ILE A 567      18.117 -14.243 -60.591  1.00 21.610          H  
ATOM   9105  N   SER A 568      15.606 -18.177 -56.625  1.00 13.810          N  
ATOM   9106  CA  SER A 568      15.326 -19.606 -56.490  1.00 14.460          C  
ATOM   9107  C   SER A 568      15.285 -20.221 -57.883  1.00 14.530          C  
ATOM   9108  O   SER A 568      15.139 -19.493 -58.870  1.00 14.140          O  
ATOM   9109  CB  SER A 568      14.019 -19.813 -55.758  1.00 19.980          C  
ATOM   9110  OG  SER A 568      12.947 -19.331 -56.516  1.00 19.980          O  
ATOM   9111  H   SER A 568      14.840 -17.516 -56.573  1.00 16.570          H  
ATOM   9112  HA  SER A 568      16.132 -20.081 -55.926  1.00 17.350          H  
ATOM   9113 1HB  SER A 568      13.879 -20.876 -55.557  1.00 23.980          H  
ATOM   9114 2HB  SER A 568      14.056 -19.299 -54.799  1.00 23.980          H  
ATOM   9115  HG  SER A 568      12.154 -19.496 -55.992  1.00 23.980          H  
ATOM   9116  N   GLU A 569      15.289 -21.553 -57.998  1.00 15.060          N  
ATOM   9117  CA  GLU A 569      15.237 -22.157 -59.331  1.00 15.180          C  
ATOM   9118  C   GLU A 569      14.027 -21.715 -60.150  1.00 15.100          C  
ATOM   9119  O   GLU A 569      14.145 -21.503 -61.355  1.00 14.830          O  
ATOM   9120  CB  GLU A 569      15.317 -23.675 -59.227  1.00 21.200          C  
ATOM   9121  CG  GLU A 569      16.713 -24.175 -58.821  1.00 21.200          C  
ATOM   9122  CD  GLU A 569      16.992 -24.079 -57.350  1.00 21.200          C  
ATOM   9123  OE1 GLU A 569      16.109 -23.658 -56.615  1.00 21.200          O  
ATOM   9124  OE2 GLU A 569      18.096 -24.407 -56.955  1.00 21.200          O  
ATOM   9125  H   GLU A 569      15.397 -22.157 -57.175  1.00 18.070          H  
ATOM   9126  HA  GLU A 569      16.120 -21.844 -59.869  1.00 18.220          H  
ATOM   9127 1HB  GLU A 569      14.593 -24.033 -58.496  1.00 25.440          H  
ATOM   9128 2HB  GLU A 569      15.064 -24.122 -60.189  1.00 25.440          H  
ATOM   9129 1HG  GLU A 569      16.811 -25.216 -59.127  1.00 25.440          H  
ATOM   9130 2HG  GLU A 569      17.461 -23.598 -59.363  1.00 25.440          H  
ATOM   9131  N   ALA A 570      12.884 -21.486 -59.512  1.00 15.400          N  
ATOM   9132  CA  ALA A 570      11.712 -21.035 -60.259  1.00 15.450          C  
ATOM   9133  C   ALA A 570      11.995 -19.705 -60.980  1.00 14.820          C  
ATOM   9134  O   ALA A 570      11.486 -19.457 -62.082  1.00 14.730          O  
ATOM   9135  CB  ALA A 570      10.529 -20.870 -59.327  1.00 21.610          C  
ATOM   9136  H   ALA A 570      12.837 -21.672 -58.520  1.00 18.480          H  
ATOM   9137  HA  ALA A 570      11.477 -21.786 -61.011  1.00 18.540          H  
ATOM   9138 1HB  ALA A 570       9.659 -20.553 -59.900  1.00 25.930          H  
ATOM   9139 2HB  ALA A 570      10.318 -21.819 -58.837  1.00 25.930          H  
ATOM   9140 3HB  ALA A 570      10.764 -20.116 -58.576  1.00 25.930          H  
ATOM   9141  N   SER A 571      12.780 -18.829 -60.349  1.00 14.420          N  
ATOM   9142  CA  SER A 571      13.083 -17.540 -60.936  1.00 13.820          C  
ATOM   9143  C   SER A 571      14.282 -17.642 -61.870  1.00 13.500          C  
ATOM   9144  O   SER A 571      14.420 -16.826 -62.790  1.00 13.160          O  
ATOM   9145  CB  SER A 571      13.237 -16.499 -59.855  1.00 19.590          C  
ATOM   9146  OG  SER A 571      12.000 -16.241 -59.246  1.00 19.590          O  
ATOM   9147  H   SER A 571      13.216 -19.053 -59.456  1.00 17.300          H  
ATOM   9148  HA  SER A 571      12.225 -17.235 -61.530  1.00 16.580          H  
ATOM   9149 1HB  SER A 571      13.920 -16.879 -59.097  1.00 23.510          H  
ATOM   9150 2HB  SER A 571      13.653 -15.583 -60.261  1.00 23.510          H  
ATOM   9151  HG  SER A 571      12.178 -15.589 -58.534  1.00 23.510          H  
ATOM   9152  N   TRP A 572      15.115 -18.679 -61.689  1.00 13.670          N  
ATOM   9153  CA  TRP A 572      16.210 -18.883 -62.624  1.00 13.470          C  
ATOM   9154  C   TRP A 572      15.611 -19.341 -63.955  1.00 13.730          C  
ATOM   9155  O   TRP A 572      16.128 -19.000 -65.020  1.00 13.510          O  
ATOM   9156  CB  TRP A 572      17.258 -19.906 -62.146  1.00 18.940          C  
ATOM   9157  CG  TRP A 572      18.225 -19.415 -61.083  1.00 18.940          C  
ATOM   9158  CD1 TRP A 572      18.416 -19.874 -59.815  1.00 18.940          C  
ATOM   9159  CD2 TRP A 572      19.135 -18.329 -61.229  1.00 18.940          C  
ATOM   9160  NE1 TRP A 572      19.402 -19.157 -59.215  1.00 18.940          N  
ATOM   9161  CE2 TRP A 572      19.831 -18.212 -60.046  1.00 18.940          C  
ATOM   9162  CE3 TRP A 572      19.400 -17.465 -62.230  1.00 18.940          C  
ATOM   9163  CZ2 TRP A 572      20.786 -17.249 -59.861  1.00 18.940          C  
ATOM   9164  CZ3 TRP A 572      20.321 -16.526 -62.058  1.00 18.940          C  
ATOM   9165  CH2 TRP A 572      21.016 -16.407 -60.894  1.00 18.940          C  
ATOM   9166  H   TRP A 572      15.006 -19.274 -60.862  1.00 16.400          H  
ATOM   9167  HA  TRP A 572      16.701 -17.931 -62.783  1.00 16.160          H  
ATOM   9168 1HB  TRP A 572      16.747 -20.773 -61.763  1.00 22.730          H  
ATOM   9169 2HB  TRP A 572      17.846 -20.239 -62.997  1.00 22.730          H  
ATOM   9170  HD1 TRP A 572      17.895 -20.693 -59.346  1.00 22.730          H  
ATOM   9171  HE1 TRP A 572      19.799 -19.267 -58.259  1.00 22.730          H  
ATOM   9172  HE3 TRP A 572      18.875 -17.516 -63.143  1.00 22.730          H  
ATOM   9173  HZ2 TRP A 572      21.336 -17.157 -58.929  1.00 22.730          H  
ATOM   9174  HZ3 TRP A 572      20.472 -15.871 -62.886  1.00 22.730          H  
ATOM   9175  HH2 TRP A 572      21.761 -15.639 -60.781  1.00 22.730          H  
ATOM   9176  N   LYS A 573      14.513 -20.111 -63.891  1.00 14.260          N  
ATOM   9177  CA  LYS A 573      13.798 -20.555 -65.087  1.00 14.590          C  
ATOM   9178  C   LYS A 573      13.231 -19.339 -65.831  1.00 14.310          C  
ATOM   9179  O   LYS A 573      13.285 -19.285 -67.065  1.00 14.340          O  
ATOM   9180  CB  LYS A 573      12.715 -21.570 -64.735  1.00 20.290          C  
ATOM   9181  CG  LYS A 573      13.268 -22.937 -64.311  1.00 20.290          C  
ATOM   9182  CD  LYS A 573      12.159 -23.909 -63.926  1.00 20.290          C  
ATOM   9183  CE  LYS A 573      12.729 -25.252 -63.476  1.00 20.290          C  
ATOM   9184  NZ  LYS A 573      11.657 -26.209 -63.072  1.00 20.290          N  
ATOM   9185  H   LYS A 573      14.203 -20.416 -62.963  1.00 17.110          H  
ATOM   9186  HA  LYS A 573      14.509 -21.048 -65.748  1.00 17.510          H  
ATOM   9187 1HB  LYS A 573      12.116 -21.186 -63.910  1.00 24.350          H  
ATOM   9188 2HB  LYS A 573      12.052 -21.713 -65.587  1.00 24.350          H  
ATOM   9189 1HG  LYS A 573      13.839 -23.361 -65.138  1.00 24.350          H  
ATOM   9190 2HG  LYS A 573      13.941 -22.808 -63.469  1.00 24.350          H  
ATOM   9191 1HD  LYS A 573      11.579 -23.480 -63.108  1.00 24.350          H  
ATOM   9192 2HD  LYS A 573      11.499 -24.067 -64.776  1.00 24.350          H  
ATOM   9193 1HE  LYS A 573      13.303 -25.687 -64.293  1.00 24.350          H  
ATOM   9194 2HE  LYS A 573      13.394 -25.088 -62.624  1.00 24.350          H  
ATOM   9195 1HZ  LYS A 573      12.075 -27.083 -62.782  1.00 24.350          H  
ATOM   9196 2HZ  LYS A 573      11.126 -25.820 -62.306  1.00 24.350          H  
ATOM   9197 3HZ  LYS A 573      11.041 -26.377 -63.856  1.00 24.350          H  
ATOM   9198  N   VAL A 574      12.723 -18.347 -65.082  1.00 14.050          N  
ATOM   9199  CA  VAL A 574      12.245 -17.110 -65.698  1.00 13.750          C  
ATOM   9200  C   VAL A 574      13.377 -16.400 -66.416  1.00 13.180          C  
ATOM   9201  O   VAL A 574      13.186 -15.920 -67.538  1.00 13.100          O  
ATOM   9202  CB  VAL A 574      11.640 -16.143 -64.660  1.00 19.370          C  
ATOM   9203  CG1 VAL A 574      11.374 -14.764 -65.301  1.00 19.370          C  
ATOM   9204  CG2 VAL A 574      10.347 -16.736 -64.140  1.00 19.370          C  
ATOM   9205  H   VAL A 574      12.620 -18.507 -64.075  1.00 16.860          H  
ATOM   9206  HA  VAL A 574      11.475 -17.362 -66.426  1.00 16.500          H  
ATOM   9207  HB  VAL A 574      12.332 -15.999 -63.841  1.00 23.240          H  
ATOM   9208 1HG1 VAL A 574      10.930 -14.093 -64.564  1.00 23.240          H  
ATOM   9209 2HG1 VAL A 574      12.296 -14.313 -65.669  1.00 23.240          H  
ATOM   9210 3HG1 VAL A 574      10.699 -14.898 -66.121  1.00 23.240          H  
ATOM   9211 1HG2 VAL A 574       9.911 -16.064 -63.400  1.00 23.240          H  
ATOM   9212 2HG2 VAL A 574       9.650 -16.869 -64.966  1.00 23.240          H  
ATOM   9213 3HG2 VAL A 574      10.547 -17.701 -63.677  1.00 23.240          H  
ATOM   9214  N   LEU A 575      14.537 -16.303 -65.762  1.00 12.840          N  
ATOM   9215  CA  LEU A 575      15.676 -15.664 -66.389  1.00 12.350          C  
ATOM   9216  C   LEU A 575      16.111 -16.441 -67.619  1.00 12.610          C  
ATOM   9217  O   LEU A 575      16.394 -15.855 -68.655  1.00 12.400          O  
ATOM   9218  CB  LEU A 575      16.793 -15.492 -65.371  1.00 17.490          C  
ATOM   9219  CG  LEU A 575      16.488 -14.460 -64.265  1.00 17.490          C  
ATOM   9220  CD1 LEU A 575      17.531 -14.514 -63.256  1.00 17.490          C  
ATOM   9221  CD2 LEU A 575      16.427 -13.063 -64.822  1.00 17.490          C  
ATOM   9222  H   LEU A 575      14.604 -16.663 -64.805  1.00 15.410          H  
ATOM   9223  HA  LEU A 575      15.366 -14.693 -66.734  1.00 14.820          H  
ATOM   9224 1HB  LEU A 575      16.972 -16.452 -64.896  1.00 20.980          H  
ATOM   9225 2HB  LEU A 575      17.685 -15.192 -65.876  1.00 20.980          H  
ATOM   9226  HG  LEU A 575      15.534 -14.700 -63.792  1.00 20.980          H  
ATOM   9227 1HD1 LEU A 575      17.282 -13.779 -62.506  1.00 20.980          H  
ATOM   9228 2HD1 LEU A 575      17.553 -15.498 -62.821  1.00 20.980          H  
ATOM   9229 3HD1 LEU A 575      18.489 -14.279 -63.698  1.00 20.980          H  
ATOM   9230 1HD2 LEU A 575      16.221 -12.388 -63.999  1.00 20.980          H  
ATOM   9231 2HD2 LEU A 575      17.381 -12.810 -65.277  1.00 20.980          H  
ATOM   9232 3HD2 LEU A 575      15.645 -12.949 -65.558  1.00 20.980          H  
ATOM   9233  N   PHE A 576      16.083 -17.765 -67.585  1.00 13.130          N  
ATOM   9234  CA  PHE A 576      16.394 -18.479 -68.811  1.00 13.490          C  
ATOM   9235  C   PHE A 576      15.488 -18.022 -69.947  1.00 13.590          C  
ATOM   9236  O   PHE A 576      15.963 -17.627 -71.025  1.00 13.530          O  
ATOM   9237  CB  PHE A 576      16.224 -19.986 -68.614  1.00 18.740          C  
ATOM   9238  CG  PHE A 576      16.128 -20.787 -69.896  1.00 18.740          C  
ATOM   9239  CD1 PHE A 576      17.207 -21.103 -70.658  1.00 18.740          C  
ATOM   9240  CD2 PHE A 576      14.880 -21.226 -70.327  1.00 18.740          C  
ATOM   9241  CE1 PHE A 576      17.081 -21.814 -71.811  1.00 18.740          C  
ATOM   9242  CE2 PHE A 576      14.746 -21.950 -71.483  1.00 18.740          C  
ATOM   9243  CZ  PHE A 576      15.857 -22.244 -72.232  1.00 18.740          C  
ATOM   9244  H   PHE A 576      15.890 -18.265 -66.712  1.00 15.760          H  
ATOM   9245  HA  PHE A 576      17.425 -18.263 -69.069  1.00 16.190          H  
ATOM   9246 1HB  PHE A 576      17.074 -20.346 -68.058  1.00 22.490          H  
ATOM   9247 2HB  PHE A 576      15.347 -20.183 -68.021  1.00 22.490          H  
ATOM   9248  HD1 PHE A 576      18.161 -20.788 -70.352  1.00 22.490          H  
ATOM   9249  HD2 PHE A 576      13.996 -20.988 -69.731  1.00 22.490          H  
ATOM   9250  HE1 PHE A 576      17.953 -22.030 -72.390  1.00 22.490          H  
ATOM   9251  HE2 PHE A 576      13.760 -22.286 -71.807  1.00 22.490          H  
ATOM   9252  HZ  PHE A 576      15.764 -22.813 -73.156  1.00 22.490          H  
ATOM   9253  N   SER A 577      14.179 -18.030 -69.676  1.00 13.790          N  
ATOM   9254  CA  SER A 577      13.170 -17.706 -70.663  1.00 13.940          C  
ATOM   9255  C   SER A 577      13.324 -16.311 -71.263  1.00 13.420          C  
ATOM   9256  O   SER A 577      13.172 -16.148 -72.480  1.00 13.490          O  
ATOM   9257  CB  SER A 577      11.795 -17.841 -70.044  1.00 19.460          C  
ATOM   9258  OG  SER A 577      10.791 -17.556 -70.975  1.00 19.460          O  
ATOM   9259  H   SER A 577      13.873 -18.332 -68.746  1.00 16.550          H  
ATOM   9260  HA  SER A 577      13.254 -18.433 -71.464  1.00 16.730          H  
ATOM   9261 1HB  SER A 577      11.670 -18.853 -69.656  1.00 23.350          H  
ATOM   9262 2HB  SER A 577      11.713 -17.162 -69.200  1.00 23.350          H  
ATOM   9263  HG  SER A 577       9.964 -17.616 -70.494  1.00 23.350          H  
ATOM   9264  N   ASN A 578      13.568 -15.280 -70.439  1.00 12.920          N  
ATOM   9265  CA  ASN A 578      13.711 -13.970 -71.058  1.00 12.420          C  
ATOM   9266  C   ASN A 578      15.134 -13.607 -71.498  1.00 12.180          C  
ATOM   9267  O   ASN A 578      15.315 -12.929 -72.516  1.00 12.080          O  
ATOM   9268  CB  ASN A 578      13.158 -12.872 -70.163  1.00 17.590          C  
ATOM   9269  CG  ASN A 578      13.815 -12.725 -68.818  1.00 17.590          C  
ATOM   9270  OD1 ASN A 578      14.931 -13.147 -68.606  1.00 17.590          O  
ATOM   9271  ND2 ASN A 578      13.121 -12.125 -67.894  1.00 17.590          N  
ATOM   9272  H   ASN A 578      13.632 -15.430 -69.425  1.00 15.500          H  
ATOM   9273  HA  ASN A 578      13.097 -13.971 -71.954  1.00 14.900          H  
ATOM   9274 1HB  ASN A 578      13.325 -11.951 -70.686  1.00 21.110          H  
ATOM   9275 2HB  ASN A 578      12.111 -12.976 -70.035  1.00 21.110          H  
ATOM   9276 1HD2 ASN A 578      13.499 -12.004 -66.976  1.00 21.110          H  
ATOM   9277 2HD2 ASN A 578      12.200 -11.794 -68.087  1.00 21.110          H  
ATOM   9278  N   LEU A 579      16.169 -14.118 -70.852  1.00 12.200          N  
ATOM   9279  CA  LEU A 579      17.495 -13.669 -71.227  1.00 12.090          C  
ATOM   9280  C   LEU A 579      17.874 -14.212 -72.589  1.00 12.530          C  
ATOM   9281  O   LEU A 579      18.476 -13.496 -73.389  1.00 12.440          O  
ATOM   9282  CB  LEU A 579      18.517 -14.060 -70.157  1.00 16.970          C  
ATOM   9283  CG  LEU A 579      18.339 -13.356 -68.743  1.00 16.970          C  
ATOM   9284  CD1 LEU A 579      19.311 -13.967 -67.815  1.00 16.970          C  
ATOM   9285  CD2 LEU A 579      18.518 -11.825 -68.817  1.00 16.970          C  
ATOM   9286  H   LEU A 579      16.062 -14.742 -70.049  1.00 14.640          H  
ATOM   9287  HA  LEU A 579      17.482 -12.587 -71.306  1.00 14.510          H  
ATOM   9288 1HB  LEU A 579      18.451 -15.138 -70.002  1.00 20.360          H  
ATOM   9289 2HB  LEU A 579      19.515 -13.831 -70.523  1.00 20.360          H  
ATOM   9290  HG  LEU A 579      17.353 -13.566 -68.363  1.00 20.360          H  
ATOM   9291 1HD1 LEU A 579      19.197 -13.538 -66.823  1.00 20.360          H  
ATOM   9292 2HD1 LEU A 579      19.121 -15.031 -67.780  1.00 20.360          H  
ATOM   9293 3HD1 LEU A 579      20.292 -13.788 -68.177  1.00 20.360          H  
ATOM   9294 1HD2 LEU A 579      18.388 -11.404 -67.817  1.00 20.360          H  
ATOM   9295 2HD2 LEU A 579      19.505 -11.594 -69.176  1.00 20.360          H  
ATOM   9296 3HD2 LEU A 579      17.780 -11.385 -69.478  1.00 20.360          H  
ATOM   9297  N   LYS A 580      17.455 -15.441 -72.904  1.00 13.060          N  
ATOM   9298  CA  LYS A 580      17.786 -16.072 -74.182  1.00 13.570          C  
ATOM   9299  C   LYS A 580      17.197 -15.321 -75.390  1.00 13.590          C  
ATOM   9300  O   LYS A 580      17.573 -15.587 -76.532  1.00 13.960          O  
ATOM   9301  CB  LYS A 580      17.316 -17.531 -74.201  1.00 18.790          C  
ATOM   9302  CG  LYS A 580      15.829 -17.768 -74.375  1.00 18.790          C  
ATOM   9303  CD  LYS A 580      15.528 -19.266 -74.305  1.00 18.790          C  
ATOM   9304  CE  LYS A 580      14.024 -19.579 -74.431  1.00 18.790          C  
ATOM   9305  NZ  LYS A 580      13.486 -19.354 -75.815  1.00 18.790          N  
ATOM   9306  H   LYS A 580      16.950 -16.005 -72.211  1.00 15.670          H  
ATOM   9307  HA  LYS A 580      18.873 -16.069 -74.290  1.00 16.280          H  
ATOM   9308 1HB  LYS A 580      17.865 -18.091 -74.941  1.00 22.550          H  
ATOM   9309 2HB  LYS A 580      17.552 -17.967 -73.239  1.00 22.550          H  
ATOM   9310 1HG  LYS A 580      15.283 -17.253 -73.582  1.00 22.550          H  
ATOM   9311 2HG  LYS A 580      15.502 -17.378 -75.336  1.00 22.550          H  
ATOM   9312 1HD  LYS A 580      16.085 -19.794 -75.084  1.00 22.550          H  
ATOM   9313 2HD  LYS A 580      15.871 -19.617 -73.339  1.00 22.550          H  
ATOM   9314 1HE  LYS A 580      13.851 -20.613 -74.148  1.00 22.550          H  
ATOM   9315 2HE  LYS A 580      13.485 -18.930 -73.746  1.00 22.550          H  
ATOM   9316 1HZ  LYS A 580      12.497 -19.562 -75.823  1.00 22.550          H  
ATOM   9317 2HZ  LYS A 580      13.626 -18.392 -76.087  1.00 22.550          H  
ATOM   9318 3HZ  LYS A 580      13.959 -19.963 -76.470  1.00 22.550          H  
ATOM   9319  N   CYS A 581      16.200 -14.454 -75.155  1.00 13.250          N  
ATOM   9320  CA  CYS A 581      15.544 -13.708 -76.224  1.00 13.320          C  
ATOM   9321  C   CYS A 581      15.807 -12.206 -76.132  1.00 12.740          C  
ATOM   9322  O   CYS A 581      15.260 -11.413 -76.916  1.00 12.790          O  
ATOM   9323  CB  CYS A 581      14.033 -13.921 -76.197  1.00 18.620          C  
ATOM   9324  SG  CYS A 581      13.200 -13.142 -74.796  1.00 18.620          S  
ATOM   9325  H   CYS A 581      15.932 -14.255 -74.191  1.00 15.900          H  
ATOM   9326  HA  CYS A 581      15.927 -14.065 -77.178  1.00 15.980          H  
ATOM   9327 1HB  CYS A 581      13.588 -13.539 -77.115  1.00 22.340          H  
ATOM   9328 2HB  CYS A 581      13.831 -14.987 -76.151  1.00 22.340          H  
ATOM   9329  HG  CYS A 581      14.198 -13.300 -73.909  1.00 22.340          H  
ATOM   9330  N   THR A 582      16.591 -11.774 -75.153  1.00 12.230          N  
ATOM   9331  CA  THR A 582      16.741 -10.346 -75.027  1.00 11.690          C  
ATOM   9332  C   THR A 582      17.840  -9.919 -75.973  1.00 11.710          C  
ATOM   9333  O   THR A 582      19.030  -9.977 -75.669  1.00 11.520          O  
ATOM   9334  CB  THR A 582      17.031  -9.946 -73.557  1.00 16.580          C  
ATOM   9335  OG1 THR A 582      15.926 -10.344 -72.721  1.00 16.580          O  
ATOM   9336  CG2 THR A 582      17.237  -8.421 -73.420  1.00 16.580          C  
ATOM   9337  H   THR A 582      17.100 -12.412 -74.536  1.00 14.680          H  
ATOM   9338  HA  THR A 582      15.813  -9.860 -75.326  1.00 14.030          H  
ATOM   9339  HB  THR A 582      17.909 -10.486 -73.229  1.00 19.900          H  
ATOM   9340  HG1 THR A 582      15.839 -11.318 -72.742  1.00 19.900          H  
ATOM   9341 1HG2 THR A 582      17.444  -8.166 -72.385  1.00 19.900          H  
ATOM   9342 2HG2 THR A 582      18.047  -8.101 -74.024  1.00 19.900          H  
ATOM   9343 3HG2 THR A 582      16.335  -7.910 -73.744  1.00 19.900          H  
ATOM   9344  N   ARG A 583      17.411  -9.397 -77.113  1.00 11.990          N  
ATOM   9345  CA  ARG A 583      18.316  -9.011 -78.198  1.00 12.170          C  
ATOM   9346  C   ARG A 583      19.324  -7.962 -77.762  1.00 11.780          C  
ATOM   9347  O   ARG A 583      20.473  -7.971 -78.196  1.00 12.010          O  
ATOM   9348  CB  ARG A 583      17.544  -8.486 -79.400  1.00 16.970          C  
ATOM   9349  CG  ARG A 583      16.767  -9.552 -80.174  1.00 16.970          C  
ATOM   9350  CD  ARG A 583      16.287  -9.056 -81.509  1.00 16.970          C  
ATOM   9351  NE  ARG A 583      15.317  -7.956 -81.396  1.00 16.970          N  
ATOM   9352  CZ  ARG A 583      13.974  -8.096 -81.248  1.00 16.970          C  
ATOM   9353  NH1 ARG A 583      13.422  -9.292 -81.178  1.00 16.970          N  
ATOM   9354  NH2 ARG A 583      13.211  -7.016 -81.173  1.00 16.970          N  
ATOM   9355  H   ARG A 583      16.400  -9.424 -77.245  1.00 14.390          H  
ATOM   9356  HA  ARG A 583      18.866  -9.901 -78.512  1.00 14.600          H  
ATOM   9357 1HB  ARG A 583      16.834  -7.731 -79.071  1.00 20.360          H  
ATOM   9358 2HB  ARG A 583      18.237  -8.004 -80.090  1.00 20.360          H  
ATOM   9359 1HG  ARG A 583      17.415 -10.413 -80.343  1.00 20.360          H  
ATOM   9360 2HG  ARG A 583      15.904  -9.864 -79.584  1.00 20.360          H  
ATOM   9361 1HD  ARG A 583      17.146  -8.688 -82.073  1.00 20.360          H  
ATOM   9362 2HD  ARG A 583      15.830  -9.872 -82.063  1.00 20.360          H  
ATOM   9363  HE  ARG A 583      15.683  -7.013 -81.451  1.00 20.360          H  
ATOM   9364 1HH1 ARG A 583      13.993 -10.122 -81.230  1.00 20.360          H  
ATOM   9365 2HH1 ARG A 583      12.422  -9.381 -81.067  1.00 20.360          H  
ATOM   9366 1HH2 ARG A 583      13.628  -6.097 -81.227  1.00 20.360          H  
ATOM   9367 2HH2 ARG A 583      12.212  -7.108 -81.063  1.00 20.360          H  
ATOM   9368  N   ASN A 584      18.902  -7.073 -76.881  1.00 11.260          N  
ATOM   9369  CA  ASN A 584      19.760  -5.999 -76.427  1.00 10.880          C  
ATOM   9370  C   ASN A 584      20.492  -6.321 -75.130  1.00 10.520          C  
ATOM   9371  O   ASN A 584      21.087  -5.427 -74.522  1.00 10.190          O  
ATOM   9372  CB  ASN A 584      18.947  -4.732 -76.265  1.00 15.380          C  
ATOM   9373  CG  ASN A 584      18.435  -4.212 -77.573  1.00 15.380          C  
ATOM   9374  OD1 ASN A 584      19.099  -4.321 -78.611  1.00 15.380          O  
ATOM   9375  ND2 ASN A 584      17.255  -3.641 -77.558  1.00 15.380          N  
ATOM   9376  H   ASN A 584      17.938  -7.107 -76.580  1.00 13.510          H  
ATOM   9377  HA  ASN A 584      20.523  -5.828 -77.187  1.00 13.060          H  
ATOM   9378 1HB  ASN A 584      18.107  -4.911 -75.588  1.00 18.460          H  
ATOM   9379 2HB  ASN A 584      19.572  -3.967 -75.819  1.00 18.460          H  
ATOM   9380 1HD2 ASN A 584      16.868  -3.276 -78.403  1.00 18.460          H  
ATOM   9381 2HD2 ASN A 584      16.737  -3.560 -76.702  1.00 18.460          H  
ATOM   9382  N   LEU A 585      20.500  -7.583 -74.691  1.00 10.630          N  
ATOM   9383  CA  LEU A 585      21.138  -7.909 -73.419  1.00 10.370          C  
ATOM   9384  C   LEU A 585      22.628  -7.810 -73.509  1.00 10.520          C  
ATOM   9385  O   LEU A 585      23.313  -8.794 -73.744  1.00 10.910          O  
ATOM   9386  CB  LEU A 585      20.832  -9.349 -72.991  1.00 14.620          C  
ATOM   9387  CG  LEU A 585      21.419  -9.839 -71.623  1.00 14.620          C  
ATOM   9388  CD1 LEU A 585      20.778  -9.078 -70.466  1.00 14.620          C  
ATOM   9389  CD2 LEU A 585      21.210 -11.357 -71.512  1.00 14.620          C  
ATOM   9390  H   LEU A 585      20.032  -8.328 -75.218  1.00 12.760          H  
ATOM   9391  HA  LEU A 585      20.781  -7.213 -72.670  1.00 12.440          H  
ATOM   9392 1HB  LEU A 585      19.789  -9.439 -72.911  1.00 17.550          H  
ATOM   9393 2HB  LEU A 585      21.170 -10.028 -73.778  1.00 17.550          H  
ATOM   9394  HG  LEU A 585      22.473  -9.625 -71.584  1.00 17.550          H  
ATOM   9395 1HD1 LEU A 585      21.204  -9.416 -69.523  1.00 17.550          H  
ATOM   9396 2HD1 LEU A 585      20.967  -8.012 -70.566  1.00 17.550          H  
ATOM   9397 3HD1 LEU A 585      19.705  -9.261 -70.467  1.00 17.550          H  
ATOM   9398 1HD2 LEU A 585      21.628 -11.715 -70.577  1.00 17.550          H  
ATOM   9399 2HD2 LEU A 585      20.143 -11.585 -71.551  1.00 17.550          H  
ATOM   9400 3HD2 LEU A 585      21.715 -11.852 -72.346  1.00 17.550          H  
ATOM   9401  N   GLU A 586      23.133  -6.612 -73.326  1.00 10.280          N  
ATOM   9402  CA  GLU A 586      24.560  -6.386 -73.424  1.00 10.540          C  
ATOM   9403  C   GLU A 586      25.250  -6.855 -72.157  1.00 10.400          C  
ATOM   9404  O   GLU A 586      26.343  -7.445 -72.210  1.00 10.780          O  
ATOM   9405  CB  GLU A 586      24.876  -4.905 -73.666  1.00 14.650          C  
ATOM   9406  CG  GLU A 586      24.476  -4.383 -75.042  1.00 14.650          C  
ATOM   9407  CD  GLU A 586      24.811  -2.923 -75.236  1.00 14.650          C  
ATOM   9408  OE1 GLU A 586      25.139  -2.275 -74.268  1.00 14.650          O  
ATOM   9409  OE2 GLU A 586      24.766  -2.464 -76.355  1.00 14.650          O  
ATOM   9410  H   GLU A 586      22.470  -5.858 -73.114  1.00 12.340          H  
ATOM   9411  HA  GLU A 586      24.947  -6.966 -74.262  1.00 12.650          H  
ATOM   9412 1HB  GLU A 586      24.356  -4.304 -72.918  1.00 17.580          H  
ATOM   9413 2HB  GLU A 586      25.945  -4.737 -73.535  1.00 17.580          H  
ATOM   9414 1HG  GLU A 586      24.996  -4.970 -75.800  1.00 17.580          H  
ATOM   9415 2HG  GLU A 586      23.410  -4.528 -75.181  1.00 17.580          H  
ATOM   9416  N   GLU A 587      24.592  -6.642 -71.015  1.00  9.940          N  
ATOM   9417  CA  GLU A 587      25.221  -6.993 -69.750  1.00  9.850          C  
ATOM   9418  C   GLU A 587      24.277  -7.739 -68.837  1.00  9.690          C  
ATOM   9419  O   GLU A 587      23.116  -7.353 -68.680  1.00  9.380          O  
ATOM   9420  CB  GLU A 587      25.710  -5.735 -69.036  1.00 13.830          C  
ATOM   9421  CG  GLU A 587      26.709  -4.917 -69.832  1.00 13.830          C  
ATOM   9422  CD  GLU A 587      27.267  -3.795 -69.069  1.00 13.830          C  
ATOM   9423  OE1 GLU A 587      26.837  -3.570 -67.968  1.00 13.830          O  
ATOM   9424  OE2 GLU A 587      28.157  -3.151 -69.567  1.00 13.830          O  
ATOM   9425  H   GLU A 587      23.662  -6.207 -71.044  1.00 11.930          H  
ATOM   9426  HA  GLU A 587      26.074  -7.645 -69.944  1.00 11.820          H  
ATOM   9427 1HB  GLU A 587      24.857  -5.097 -68.808  1.00 16.590          H  
ATOM   9428 2HB  GLU A 587      26.174  -6.014 -68.089  1.00 16.590          H  
ATOM   9429 1HG  GLU A 587      27.510  -5.549 -70.188  1.00 16.590          H  
ATOM   9430 2HG  GLU A 587      26.200  -4.509 -70.704  1.00 16.590          H  
ATOM   9431  N   LEU A 588      24.808  -8.760 -68.172  1.00  9.950          N  
ATOM   9432  CA  LEU A 588      24.049  -9.533 -67.207  1.00  9.930          C  
ATOM   9433  C   LEU A 588      24.800  -9.718 -65.898  1.00 10.000          C  
ATOM   9434  O   LEU A 588      25.734 -10.530 -65.813  1.00 10.340          O  
ATOM   9435  CB  LEU A 588      23.752 -10.903 -67.832  1.00 13.910          C  
ATOM   9436  CG  LEU A 588      23.035 -11.944 -66.998  1.00 13.910          C  
ATOM   9437  CD1 LEU A 588      21.636 -11.437 -66.588  1.00 13.910          C  
ATOM   9438  CD2 LEU A 588      22.962 -13.219 -67.844  1.00 13.910          C  
ATOM   9439  H   LEU A 588      25.780  -9.026 -68.363  1.00 11.940          H  
ATOM   9440  HA  LEU A 588      23.122  -9.000 -66.999  1.00 11.920          H  
ATOM   9441 1HB  LEU A 588      23.165 -10.742 -68.729  1.00 16.690          H  
ATOM   9442 2HB  LEU A 588      24.706 -11.340 -68.128  1.00 16.690          H  
ATOM   9443  HG  LEU A 588      23.605 -12.155 -66.094  1.00 16.690          H  
ATOM   9444 1HD1 LEU A 588      21.131 -12.200 -66.004  1.00 16.690          H  
ATOM   9445 2HD1 LEU A 588      21.722 -10.536 -65.985  1.00 16.690          H  
ATOM   9446 3HD1 LEU A 588      21.061 -11.218 -67.472  1.00 16.690          H  
ATOM   9447 1HD2 LEU A 588      22.471 -14.008 -67.283  1.00 16.690          H  
ATOM   9448 2HD2 LEU A 588      22.409 -13.020 -68.754  1.00 16.690          H  
ATOM   9449 3HD2 LEU A 588      23.962 -13.538 -68.103  1.00 16.690          H  
ATOM   9450  N   ASP A 589      24.338  -9.020 -64.859  1.00  9.770          N  
ATOM   9451  CA  ASP A 589      24.959  -9.106 -63.544  1.00  9.930          C  
ATOM   9452  C   ASP A 589      24.067  -9.836 -62.549  1.00 10.060          C  
ATOM   9453  O   ASP A 589      23.018  -9.338 -62.119  1.00  9.800          O  
ATOM   9454  CB  ASP A 589      25.349  -7.733 -63.002  1.00 13.840          C  
ATOM   9455  CG  ASP A 589      26.101  -7.802 -61.678  1.00 13.840          C  
ATOM   9456  OD1 ASP A 589      26.225  -8.887 -61.135  1.00 13.840          O  
ATOM   9457  OD2 ASP A 589      26.535  -6.775 -61.200  1.00 13.840          O  
ATOM   9458  H   ASP A 589      23.567  -8.359 -65.003  1.00 11.720          H  
ATOM   9459  HA  ASP A 589      25.861  -9.694 -63.641  1.00 11.920          H  
ATOM   9460 1HB  ASP A 589      25.965  -7.208 -63.736  1.00 16.610          H  
ATOM   9461 2HB  ASP A 589      24.473  -7.162 -62.848  1.00 16.610          H  
ATOM   9462  N   LEU A 590      24.463 -11.058 -62.226  1.00 10.520          N  
ATOM   9463  CA  LEU A 590      23.734 -11.942 -61.329  1.00 10.800          C  
ATOM   9464  C   LEU A 590      24.491 -12.147 -60.021  1.00 11.090          C  
ATOM   9465  O   LEU A 590      24.226 -13.103 -59.284  1.00 11.460          O  
ATOM   9466  CB  LEU A 590      23.490 -13.264 -62.057  1.00 15.010          C  
ATOM   9467  CG  LEU A 590      22.542 -13.177 -63.290  1.00 15.010          C  
ATOM   9468  CD1 LEU A 590      22.619 -14.452 -64.103  1.00 15.010          C  
ATOM   9469  CD2 LEU A 590      21.117 -12.979 -62.796  1.00 15.010          C  
ATOM   9470  H   LEU A 590      25.352 -11.405 -62.605  1.00 12.620          H  
ATOM   9471  HA  LEU A 590      22.791 -11.470 -61.078  1.00 12.960          H  
ATOM   9472 1HB  LEU A 590      24.443 -13.617 -62.399  1.00 18.010          H  
ATOM   9473 2HB  LEU A 590      23.093 -13.981 -61.357  1.00 18.010          H  
ATOM   9474  HG  LEU A 590      22.820 -12.337 -63.914  1.00 18.010          H  
ATOM   9475 1HD1 LEU A 590      21.935 -14.383 -64.945  1.00 18.010          H  
ATOM   9476 2HD1 LEU A 590      23.619 -14.569 -64.474  1.00 18.010          H  
ATOM   9477 3HD1 LEU A 590      22.374 -15.296 -63.507  1.00 18.010          H  
ATOM   9478 1HD2 LEU A 590      20.447 -12.911 -63.650  1.00 18.010          H  
ATOM   9479 2HD2 LEU A 590      20.821 -13.790 -62.174  1.00 18.010          H  
ATOM   9480 3HD2 LEU A 590      21.050 -12.086 -62.225  1.00 18.010          H  
ATOM   9481  N   SER A 591      25.431 -11.247 -59.753  1.00 10.980          N  
ATOM   9482  CA  SER A 591      26.265 -11.312 -58.572  1.00 11.340          C  
ATOM   9483  C   SER A 591      25.467 -11.404 -57.275  1.00 11.410          C  
ATOM   9484  O   SER A 591      24.452 -10.723 -57.091  1.00 11.090          O  
ATOM   9485  CB  SER A 591      27.157 -10.088 -58.537  1.00 15.730          C  
ATOM   9486  OG  SER A 591      27.914 -10.040 -57.363  1.00 15.730          O  
ATOM   9487  H   SER A 591      25.598 -10.468 -60.410  1.00 13.180          H  
ATOM   9488  HA  SER A 591      26.888 -12.201 -58.660  1.00 13.610          H  
ATOM   9489 1HB  SER A 591      27.816 -10.101 -59.402  1.00 18.880          H  
ATOM   9490 2HB  SER A 591      26.546  -9.196 -58.620  1.00 18.880          H  
ATOM   9491  HG  SER A 591      28.472  -9.264 -57.456  1.00 18.880          H  
ATOM   9492  N   GLY A 592      25.894 -12.315 -56.418  1.00 11.870          N  
ATOM   9493  CA  GLY A 592      25.316 -12.567 -55.110  1.00 12.060          C  
ATOM   9494  C   GLY A 592      24.069 -13.448 -55.131  1.00 12.300          C  
ATOM   9495  O   GLY A 592      23.504 -13.739 -54.074  1.00 12.530          O  
ATOM   9496  H   GLY A 592      26.731 -12.835 -56.683  1.00 14.240          H  
ATOM   9497 1HA  GLY A 592      26.074 -13.034 -54.482  1.00 14.470          H  
ATOM   9498 2HA  GLY A 592      25.074 -11.616 -54.646  1.00 14.470          H  
ATOM   9499  N   ASN A 593      23.629 -13.867 -56.318  1.00 12.300          N  
ATOM   9500  CA  ASN A 593      22.424 -14.672 -56.446  1.00 12.580          C  
ATOM   9501  C   ASN A 593      22.780 -16.158 -56.572  1.00 13.010          C  
ATOM   9502  O   ASN A 593      23.327 -16.553 -57.591  1.00 12.950          O  
ATOM   9503  CB  ASN A 593      21.641 -14.193 -57.625  1.00 17.500          C  
ATOM   9504  CG  ASN A 593      21.318 -12.747 -57.448  1.00 17.500          C  
ATOM   9505  OD1 ASN A 593      21.133 -12.279 -56.320  1.00 17.500          O  
ATOM   9506  ND2 ASN A 593      21.247 -12.021 -58.522  1.00 17.500          N  
ATOM   9507  H   ASN A 593      24.131 -13.565 -57.166  1.00 14.760          H  
ATOM   9508  HA  ASN A 593      21.811 -14.503 -55.573  1.00 15.100          H  
ATOM   9509 1HB  ASN A 593      22.195 -14.341 -58.544  1.00 21.000          H  
ATOM   9510 2HB  ASN A 593      20.725 -14.766 -57.689  1.00 21.000          H  
ATOM   9511 1HD2 ASN A 593      21.022 -11.025 -58.450  1.00 21.000          H  
ATOM   9512 2HD2 ASN A 593      21.393 -12.433 -59.414  1.00 21.000          H  
ATOM   9513  N   PRO A 594      22.468 -17.031 -55.600  1.00 13.480          N  
ATOM   9514  CA  PRO A 594      22.871 -18.431 -55.601  1.00 13.930          C  
ATOM   9515  C   PRO A 594      22.525 -19.200 -56.883  1.00 14.040          C  
ATOM   9516  O   PRO A 594      21.382 -19.171 -57.341  1.00 14.120          O  
ATOM   9517  CB  PRO A 594      22.072 -18.983 -54.413  1.00 20.890          C  
ATOM   9518  CG  PRO A 594      21.906 -17.801 -53.485  1.00 20.890          C  
ATOM   9519  CD  PRO A 594      21.702 -16.619 -54.400  1.00 20.890          C  
ATOM   9520  HA  PRO A 594      23.941 -18.478 -55.384  1.00 16.720          H  
ATOM   9521 1HB  PRO A 594      21.109 -19.390 -54.770  1.00 25.070          H  
ATOM   9522 2HB  PRO A 594      22.618 -19.814 -53.948  1.00 25.070          H  
ATOM   9523 1HG  PRO A 594      21.053 -17.957 -52.806  1.00 25.070          H  
ATOM   9524 2HG  PRO A 594      22.801 -17.689 -52.857  1.00 25.070          H  
ATOM   9525 1HD  PRO A 594      20.645 -16.468 -54.634  1.00 25.070          H  
ATOM   9526 2HD  PRO A 594      22.160 -15.761 -53.894  1.00 25.070          H  
ATOM   9527  N   LEU A 595      23.509 -19.968 -57.362  1.00 14.140          N  
ATOM   9528  CA  LEU A 595      23.473 -20.779 -58.588  1.00 14.340          C  
ATOM   9529  C   LEU A 595      23.834 -22.242 -58.464  1.00 14.820          C  
ATOM   9530  O   LEU A 595      24.986 -22.639 -58.654  1.00 15.280          O  
ATOM   9531  CB  LEU A 595      24.362 -20.185 -59.686  1.00 20.000          C  
ATOM   9532  CG  LEU A 595      23.903 -18.930 -60.369  1.00 20.000          C  
ATOM   9533  CD1 LEU A 595      24.983 -18.314 -61.153  1.00 20.000          C  
ATOM   9534  CD2 LEU A 595      22.833 -19.344 -61.404  1.00 20.000          C  
ATOM   9535  H   LEU A 595      24.386 -19.940 -56.836  1.00 16.970          H  
ATOM   9536  HA  LEU A 595      22.447 -20.750 -58.942  1.00 17.210          H  
ATOM   9537 1HB  LEU A 595      25.341 -19.996 -59.255  1.00 24.000          H  
ATOM   9538 2HB  LEU A 595      24.471 -20.911 -60.431  1.00 24.000          H  
ATOM   9539  HG  LEU A 595      23.529 -18.218 -59.638  1.00 24.000          H  
ATOM   9540 1HD1 LEU A 595      24.560 -17.446 -61.618  1.00 24.000          H  
ATOM   9541 2HD1 LEU A 595      25.798 -18.025 -60.522  1.00 24.000          H  
ATOM   9542 3HD1 LEU A 595      25.336 -19.009 -61.903  1.00 24.000          H  
ATOM   9543 1HD2 LEU A 595      22.493 -18.481 -61.948  1.00 24.000          H  
ATOM   9544 2HD2 LEU A 595      23.259 -20.054 -62.110  1.00 24.000          H  
ATOM   9545 3HD2 LEU A 595      22.002 -19.804 -60.909  1.00 24.000          H  
ATOM   9546  N   SER A 596      22.813 -23.029 -58.168  1.00 14.780          N  
ATOM   9547  CA  SER A 596      22.894 -24.462 -58.002  1.00 15.170          C  
ATOM   9548  C   SER A 596      23.198 -25.115 -59.344  1.00 15.340          C  
ATOM   9549  O   SER A 596      23.016 -24.517 -60.407  1.00 15.040          O  
ATOM   9550  CB  SER A 596      21.561 -24.963 -57.468  1.00 21.080          C  
ATOM   9551  OG  SER A 596      20.529 -24.836 -58.443  1.00 21.080          O  
ATOM   9552  H   SER A 596      21.913 -22.598 -58.001  1.00 17.740          H  
ATOM   9553  HA  SER A 596      23.697 -24.694 -57.299  1.00 18.200          H  
ATOM   9554 1HB  SER A 596      21.649 -26.002 -57.160  1.00 25.300          H  
ATOM   9555 2HB  SER A 596      21.290 -24.384 -56.584  1.00 25.300          H  
ATOM   9556  HG  SER A 596      19.666 -24.861 -57.933  1.00 25.300          H  
ATOM   9557  N   TYR A 597      23.591 -26.381 -59.327  1.00 15.870          N  
ATOM   9558  CA  TYR A 597      23.930 -27.083 -60.563  1.00 16.130          C  
ATOM   9559  C   TYR A 597      22.831 -26.939 -61.629  1.00 16.190          C  
ATOM   9560  O   TYR A 597      23.122 -26.589 -62.782  1.00 16.120          O  
ATOM   9561  CB  TYR A 597      24.226 -28.545 -60.208  1.00 22.480          C  
ATOM   9562  CG  TYR A 597      24.627 -29.452 -61.331  1.00 22.480          C  
ATOM   9563  CD1 TYR A 597      25.924 -29.409 -61.797  1.00 22.480          C  
ATOM   9564  CD2 TYR A 597      23.726 -30.356 -61.869  1.00 22.480          C  
ATOM   9565  CE1 TYR A 597      26.324 -30.260 -62.801  1.00 22.480          C  
ATOM   9566  CE2 TYR A 597      24.132 -31.211 -62.873  1.00 22.480          C  
ATOM   9567  CZ  TYR A 597      25.432 -31.159 -63.335  1.00 22.480          C  
ATOM   9568  OH  TYR A 597      25.854 -32.006 -64.335  1.00 22.480          O  
ATOM   9569  H   TYR A 597      23.705 -26.850 -58.439  1.00 19.040          H  
ATOM   9570  HA  TYR A 597      24.830 -26.640 -60.979  1.00 19.360          H  
ATOM   9571 1HB  TYR A 597      25.028 -28.568 -59.468  1.00 26.970          H  
ATOM   9572 2HB  TYR A 597      23.347 -28.977 -59.734  1.00 26.970          H  
ATOM   9573  HD1 TYR A 597      26.628 -28.701 -61.368  1.00 26.970          H  
ATOM   9574  HD2 TYR A 597      22.702 -30.396 -61.496  1.00 26.970          H  
ATOM   9575  HE1 TYR A 597      27.342 -30.230 -63.175  1.00 26.970          H  
ATOM   9576  HE2 TYR A 597      23.430 -31.927 -63.300  1.00 26.970          H  
ATOM   9577  HH  TYR A 597      26.758 -31.771 -64.587  1.00 26.970          H  
ATOM   9578  N   SER A 598      21.570 -27.179 -61.250  1.00 16.390          N  
ATOM   9579  CA  SER A 598      20.467 -27.047 -62.196  1.00 16.530          C  
ATOM   9580  C   SER A 598      20.298 -25.603 -62.685  1.00 15.990          C  
ATOM   9581  O   SER A 598      20.064 -25.370 -63.877  1.00 16.050          O  
ATOM   9582  CB  SER A 598      19.169 -27.505 -61.555  1.00 23.090          C  
ATOM   9583  OG  SER A 598      19.193 -28.881 -61.269  1.00 23.090          O  
ATOM   9584  H   SER A 598      21.376 -27.475 -60.306  1.00 19.670          H  
ATOM   9585  HA  SER A 598      20.678 -27.680 -63.058  1.00 19.840          H  
ATOM   9586 1HB  SER A 598      19.001 -26.940 -60.636  1.00 27.700          H  
ATOM   9587 2HB  SER A 598      18.341 -27.286 -62.227  1.00 27.700          H  
ATOM   9588  HG  SER A 598      18.322 -29.096 -60.924  1.00 27.700          H  
ATOM   9589  N   ALA A 599      20.412 -24.623 -61.774  1.00 15.490          N  
ATOM   9590  CA  ALA A 599      20.272 -23.218 -62.165  1.00 14.970          C  
ATOM   9591  C   ALA A 599      21.318 -22.803 -63.185  1.00 14.710          C  
ATOM   9592  O   ALA A 599      21.022 -22.077 -64.145  1.00 14.480          O  
ATOM   9593  CB  ALA A 599      20.409 -22.330 -60.967  1.00 21.170          C  
ATOM   9594  H   ALA A 599      20.563 -24.861 -60.790  1.00 18.590          H  
ATOM   9595  HA  ALA A 599      19.286 -23.087 -62.610  1.00 17.960          H  
ATOM   9596 1HB  ALA A 599      20.292 -21.311 -61.285  1.00 25.400          H  
ATOM   9597 2HB  ALA A 599      19.654 -22.583 -60.227  1.00 25.400          H  
ATOM   9598 3HB  ALA A 599      21.394 -22.464 -60.542  1.00 25.400          H  
ATOM   9599  N   VAL A 600      22.539 -23.300 -63.001  1.00 14.800          N  
ATOM   9600  CA  VAL A 600      23.616 -22.980 -63.909  1.00 14.650          C  
ATOM   9601  C   VAL A 600      23.308 -23.535 -65.273  1.00 14.960          C  
ATOM   9602  O   VAL A 600      23.412 -22.809 -66.259  1.00 14.750          O  
ATOM   9603  CB  VAL A 600      24.960 -23.505 -63.390  1.00 20.570          C  
ATOM   9604  CG1 VAL A 600      26.050 -23.345 -64.433  1.00 20.570          C  
ATOM   9605  CG2 VAL A 600      25.303 -22.729 -62.195  1.00 20.570          C  
ATOM   9606  H   VAL A 600      22.707 -23.873 -62.167  1.00 17.760          H  
ATOM   9607  HA  VAL A 600      23.686 -21.896 -63.985  1.00 17.580          H  
ATOM   9608  HB  VAL A 600      24.869 -24.566 -63.143  1.00 24.680          H  
ATOM   9609 1HG1 VAL A 600      26.988 -23.715 -64.046  1.00 24.680          H  
ATOM   9610 2HG1 VAL A 600      25.789 -23.903 -65.309  1.00 24.680          H  
ATOM   9611 3HG1 VAL A 600      26.157 -22.291 -64.692  1.00 24.680          H  
ATOM   9612 1HG2 VAL A 600      26.210 -23.049 -61.792  1.00 24.680          H  
ATOM   9613 2HG2 VAL A 600      25.380 -21.681 -62.470  1.00 24.680          H  
ATOM   9614 3HG2 VAL A 600      24.526 -22.861 -61.458  1.00 24.680          H  
ATOM   9615  N   ARG A 601      22.867 -24.793 -65.341  1.00 15.490          N  
ATOM   9616  CA  ARG A 601      22.531 -25.395 -66.622  1.00 15.870          C  
ATOM   9617  C   ARG A 601      21.582 -24.505 -67.410  1.00 15.560          C  
ATOM   9618  O   ARG A 601      21.810 -24.244 -68.603  1.00 15.670          O  
ATOM   9619  CB  ARG A 601      21.852 -26.739 -66.439  1.00 22.070          C  
ATOM   9620  CG  ARG A 601      21.534 -27.472 -67.733  1.00 22.070          C  
ATOM   9621  CD  ARG A 601      20.929 -28.783 -67.480  1.00 22.070          C  
ATOM   9622  NE  ARG A 601      20.613 -29.465 -68.722  1.00 22.070          N  
ATOM   9623  CZ  ARG A 601      20.096 -30.708 -68.821  1.00 22.070          C  
ATOM   9624  NH1 ARG A 601      19.835 -31.415 -67.739  1.00 22.070          N  
ATOM   9625  NH2 ARG A 601      19.850 -31.216 -70.018  1.00 22.070          N  
ATOM   9626  H   ARG A 601      22.807 -25.347 -64.479  1.00 18.590          H  
ATOM   9627  HA  ARG A 601      23.447 -25.532 -67.193  1.00 19.040          H  
ATOM   9628 1HB  ARG A 601      22.422 -27.364 -65.790  1.00 26.480          H  
ATOM   9629 2HB  ARG A 601      20.898 -26.577 -65.945  1.00 26.480          H  
ATOM   9630 1HG  ARG A 601      20.825 -26.891 -68.324  1.00 26.480          H  
ATOM   9631 2HG  ARG A 601      22.446 -27.614 -68.309  1.00 26.480          H  
ATOM   9632 1HD  ARG A 601      21.621 -29.398 -66.911  1.00 26.480          H  
ATOM   9633 2HD  ARG A 601      20.006 -28.645 -66.917  1.00 26.480          H  
ATOM   9634  HE  ARG A 601      20.793 -28.964 -69.585  1.00 26.480          H  
ATOM   9635 1HH1 ARG A 601      20.018 -31.033 -66.824  1.00 26.480          H  
ATOM   9636 2HH1 ARG A 601      19.448 -32.345 -67.823  1.00 26.480          H  
ATOM   9637 1HH2 ARG A 601      20.049 -30.673 -70.848  1.00 26.480          H  
ATOM   9638 2HH2 ARG A 601      19.464 -32.144 -70.106  1.00 26.480          H  
ATOM   9639  N   SER A 602      20.505 -24.046 -66.752  1.00 15.220          N  
ATOM   9640  CA  SER A 602      19.511 -23.210 -67.417  1.00 14.950          C  
ATOM   9641  C   SER A 602      20.087 -21.888 -67.908  1.00 14.420          C  
ATOM   9642  O   SER A 602      19.863 -21.496 -69.055  1.00 14.380          O  
ATOM   9643  CB  SER A 602      18.354 -22.921 -66.472  1.00 21.040          C  
ATOM   9644  OG  SER A 602      17.625 -24.081 -66.173  1.00 21.040          O  
ATOM   9645  H   SER A 602      20.357 -24.325 -65.772  1.00 18.260          H  
ATOM   9646  HA  SER A 602      19.129 -23.758 -68.278  1.00 17.940          H  
ATOM   9647 1HB  SER A 602      18.748 -22.492 -65.547  1.00 25.250          H  
ATOM   9648 2HB  SER A 602      17.698 -22.188 -66.912  1.00 25.250          H  
ATOM   9649  HG  SER A 602      16.919 -23.805 -65.587  1.00 25.250          H  
ATOM   9650  N   LEU A 603      20.905 -21.230 -67.097  1.00 14.080          N  
ATOM   9651  CA  LEU A 603      21.443 -19.953 -67.540  1.00 13.600          C  
ATOM   9652  C   LEU A 603      22.492 -20.142 -68.628  1.00 13.810          C  
ATOM   9653  O   LEU A 603      22.561 -19.341 -69.562  1.00 13.660          O  
ATOM   9654  CB  LEU A 603      21.964 -19.175 -66.325  1.00 19.230          C  
ATOM   9655  CG  LEU A 603      20.905 -18.213 -65.617  1.00 19.230          C  
ATOM   9656  CD1 LEU A 603      20.724 -16.938 -66.434  1.00 19.230          C  
ATOM   9657  CD2 LEU A 603      19.517 -18.950 -65.478  1.00 19.230          C  
ATOM   9658  H   LEU A 603      21.074 -21.578 -66.142  1.00 16.900          H  
ATOM   9659  HA  LEU A 603      20.641 -19.386 -67.994  1.00 16.320          H  
ATOM   9660 1HB  LEU A 603      22.306 -19.901 -65.579  1.00 23.080          H  
ATOM   9661 2HB  LEU A 603      22.818 -18.575 -66.635  1.00 23.080          H  
ATOM   9662  HG  LEU A 603      21.276 -17.935 -64.630  1.00 23.080          H  
ATOM   9663 1HD1 LEU A 603      20.012 -16.292 -65.923  1.00 23.080          H  
ATOM   9664 2HD1 LEU A 603      21.681 -16.424 -66.522  1.00 23.080          H  
ATOM   9665 3HD1 LEU A 603      20.351 -17.173 -67.429  1.00 23.080          H  
ATOM   9666 1HD2 LEU A 603      18.793 -18.313 -65.018  1.00 23.080          H  
ATOM   9667 2HD2 LEU A 603      19.117 -19.227 -66.443  1.00 23.080          H  
ATOM   9668 3HD2 LEU A 603      19.642 -19.849 -64.874  1.00 23.080          H  
ATOM   9669  N   CYS A 604      23.270 -21.215 -68.552  1.00 14.210          N  
ATOM   9670  CA  CYS A 604      24.270 -21.473 -69.570  1.00 14.460          C  
ATOM   9671  C   CYS A 604      23.578 -21.709 -70.903  1.00 14.790          C  
ATOM   9672  O   CYS A 604      24.017 -21.184 -71.929  1.00 14.860          O  
ATOM   9673  CB  CYS A 604      25.104 -22.689 -69.192  1.00 20.140          C  
ATOM   9674  SG  CYS A 604      26.168 -22.391 -67.807  1.00 20.140          S  
ATOM   9675  H   CYS A 604      23.181 -21.839 -67.753  1.00 17.050          H  
ATOM   9676  HA  CYS A 604      24.924 -20.606 -69.652  1.00 17.350          H  
ATOM   9677 1HB  CYS A 604      24.435 -23.509 -68.921  1.00 24.170          H  
ATOM   9678 2HB  CYS A 604      25.703 -23.022 -70.027  1.00 24.170          H  
ATOM   9679  HG  CYS A 604      25.151 -22.368 -66.905  1.00 24.170          H  
ATOM   9680  N   THR A 605      22.460 -22.444 -70.869  1.00 15.040          N  
ATOM   9681  CA  THR A 605      21.679 -22.764 -72.054  1.00 15.400          C  
ATOM   9682  C   THR A 605      21.149 -21.468 -72.670  1.00 15.050          C  
ATOM   9683  O   THR A 605      21.222 -21.277 -73.891  1.00 15.270          O  
ATOM   9684  CB  THR A 605      20.510 -23.714 -71.721  1.00 21.420          C  
ATOM   9685  OG1 THR A 605      21.025 -24.930 -71.141  1.00 21.420          O  
ATOM   9686  CG2 THR A 605      19.788 -24.090 -73.024  1.00 21.420          C  
ATOM   9687  H   THR A 605      22.188 -22.866 -69.980  1.00 18.050          H  
ATOM   9688  HA  THR A 605      22.324 -23.255 -72.777  1.00 18.480          H  
ATOM   9689  HB  THR A 605      19.821 -23.234 -71.027  1.00 25.700          H  
ATOM   9690  HG1 THR A 605      21.387 -24.730 -70.247  1.00 25.700          H  
ATOM   9691 1HG2 THR A 605      18.972 -24.772 -72.796  1.00 25.700          H  
ATOM   9692 2HG2 THR A 605      19.394 -23.211 -73.518  1.00 25.700          H  
ATOM   9693 3HG2 THR A 605      20.496 -24.579 -73.692  1.00 25.700          H  
ATOM   9694  N   ALA A 606      20.648 -20.552 -71.820  1.00 14.520          N  
ATOM   9695  CA  ALA A 606      20.131 -19.266 -72.287  1.00 14.160          C  
ATOM   9696  C   ALA A 606      21.184 -18.493 -73.056  1.00 14.010          C  
ATOM   9697  O   ALA A 606      20.860 -17.746 -73.977  1.00 14.050          O  
ATOM   9698  CB  ALA A 606      19.677 -18.381 -71.130  1.00 19.970          C  
ATOM   9699  H   ALA A 606      20.577 -20.794 -70.826  1.00 17.420          H  
ATOM   9700  HA  ALA A 606      19.293 -19.470 -72.951  1.00 16.990          H  
ATOM   9701 1HB  ALA A 606      19.287 -17.443 -71.520  1.00 23.960          H  
ATOM   9702 2HB  ALA A 606      18.929 -18.860 -70.574  1.00 23.960          H  
ATOM   9703 3HB  ALA A 606      20.524 -18.173 -70.480  1.00 23.960          H  
ATOM   9704  N   LEU A 607      22.446 -18.627 -72.647  1.00 13.910          N  
ATOM   9705  CA  LEU A 607      23.495 -17.897 -73.320  1.00 13.810          C  
ATOM   9706  C   LEU A 607      24.001 -18.641 -74.559  1.00 14.350          C  
ATOM   9707  O   LEU A 607      24.384 -18.008 -75.538  1.00 14.380          O  
ATOM   9708  CB  LEU A 607      24.613 -17.608 -72.326  1.00 19.370          C  
ATOM   9709  CG  LEU A 607      24.184 -16.739 -71.088  1.00 19.370          C  
ATOM   9710  CD1 LEU A 607      25.362 -16.607 -70.172  1.00 19.370          C  
ATOM   9711  CD2 LEU A 607      23.637 -15.364 -71.520  1.00 19.370          C  
ATOM   9712  H   LEU A 607      22.660 -19.199 -71.822  1.00 16.690          H  
ATOM   9713  HA  LEU A 607      23.077 -16.970 -73.667  1.00 16.570          H  
ATOM   9714 1HB  LEU A 607      24.986 -18.565 -71.946  1.00 23.250          H  
ATOM   9715 2HB  LEU A 607      25.423 -17.098 -72.844  1.00 23.250          H  
ATOM   9716  HG  LEU A 607      23.407 -17.257 -70.540  1.00 23.250          H  
ATOM   9717 1HD1 LEU A 607      25.065 -16.045 -69.299  1.00 23.250          H  
ATOM   9718 2HD1 LEU A 607      25.696 -17.599 -69.867  1.00 23.250          H  
ATOM   9719 3HD1 LEU A 607      26.166 -16.093 -70.688  1.00 23.250          H  
ATOM   9720 1HD2 LEU A 607      23.353 -14.801 -70.634  1.00 23.250          H  
ATOM   9721 2HD2 LEU A 607      24.401 -14.830 -72.070  1.00 23.250          H  
ATOM   9722 3HD2 LEU A 607      22.758 -15.478 -72.143  1.00 23.250          H  
ATOM   9723  N   ARG A 608      23.961 -19.979 -74.546  1.00 14.820          N  
ATOM   9724  CA  ARG A 608      24.339 -20.768 -75.725  1.00 15.380          C  
ATOM   9725  C   ARG A 608      23.394 -20.477 -76.899  1.00 15.530          C  
ATOM   9726  O   ARG A 608      23.809 -20.473 -78.060  1.00 16.010          O  
ATOM   9727  CB  ARG A 608      24.303 -22.263 -75.450  1.00 21.310          C  
ATOM   9728  CG  ARG A 608      25.386 -22.786 -74.554  1.00 21.310          C  
ATOM   9729  CD  ARG A 608      25.242 -24.230 -74.296  1.00 21.310          C  
ATOM   9730  NE  ARG A 608      25.456 -25.009 -75.517  1.00 21.310          N  
ATOM   9731  CZ  ARG A 608      25.095 -26.299 -75.706  1.00 21.310          C  
ATOM   9732  NH1 ARG A 608      24.485 -26.977 -74.752  1.00 21.310          N  
ATOM   9733  NH2 ARG A 608      25.357 -26.885 -76.865  1.00 21.310          N  
ATOM   9734  H   ARG A 608      23.710 -20.450 -73.673  1.00 17.780          H  
ATOM   9735  HA  ARG A 608      25.351 -20.490 -76.016  1.00 18.460          H  
ATOM   9736 1HB  ARG A 608      23.347 -22.521 -74.997  1.00 25.570          H  
ATOM   9737 2HB  ARG A 608      24.367 -22.797 -76.395  1.00 25.570          H  
ATOM   9738 1HG  ARG A 608      26.322 -22.644 -75.049  1.00 25.570          H  
ATOM   9739 2HG  ARG A 608      25.390 -22.256 -73.614  1.00 25.570          H  
ATOM   9740 1HD  ARG A 608      25.984 -24.537 -73.554  1.00 25.570          H  
ATOM   9741 2HD  ARG A 608      24.241 -24.429 -73.922  1.00 25.570          H  
ATOM   9742  HE  ARG A 608      25.927 -24.545 -76.284  1.00 25.570          H  
ATOM   9743 1HH1 ARG A 608      24.281 -26.539 -73.866  1.00 25.570          H  
ATOM   9744 2HH1 ARG A 608      24.220 -27.939 -74.906  1.00 25.570          H  
ATOM   9745 1HH2 ARG A 608      25.824 -26.368 -77.598  1.00 25.570          H  
ATOM   9746 2HH2 ARG A 608      25.093 -27.847 -77.020  1.00 25.570          H  
ATOM   9747  N   GLN A 609      22.118 -20.222 -76.585  1.00 15.180          N  
ATOM   9748  CA  GLN A 609      21.086 -19.946 -77.576  1.00 15.370          C  
ATOM   9749  C   GLN A 609      21.655 -19.007 -78.662  1.00 15.360          C  
ATOM   9750  O   GLN A 609      22.096 -17.904 -78.349  1.00 14.940          O  
ATOM   9751  CB  GLN A 609      19.910 -19.239 -76.884  1.00 21.440          C  
ATOM   9752  CG  GLN A 609      18.678 -18.892 -77.754  1.00 21.440          C  
ATOM   9753  CD  GLN A 609      17.868 -20.092 -78.142  1.00 21.440          C  
ATOM   9754  OE1 GLN A 609      17.727 -21.019 -77.346  1.00 21.440          O  
ATOM   9755  NE2 GLN A 609      17.305 -20.093 -79.346  1.00 21.440          N  
ATOM   9756  H   GLN A 609      21.848 -20.310 -75.597  1.00 18.220          H  
ATOM   9757  HA  GLN A 609      20.743 -20.891 -77.972  1.00 18.440          H  
ATOM   9758 1HB  GLN A 609      19.569 -19.854 -76.044  1.00 25.730          H  
ATOM   9759 2HB  GLN A 609      20.268 -18.303 -76.453  1.00 25.730          H  
ATOM   9760 1HG  GLN A 609      18.033 -18.210 -77.207  1.00 25.730          H  
ATOM   9761 2HG  GLN A 609      19.011 -18.412 -78.658  1.00 25.730          H  
ATOM   9762 1HE2 GLN A 609      16.743 -20.876 -79.636  1.00 25.730          H  
ATOM   9763 2HE2 GLN A 609      17.419 -19.315 -79.963  1.00 25.730          H  
ATOM   9764  N   PRO A 610      21.541 -19.343 -79.966  1.00 15.840          N  
ATOM   9765  CA  PRO A 610      22.016 -18.551 -81.102  1.00 15.980          C  
ATOM   9766  C   PRO A 610      21.623 -17.066 -81.100  1.00 15.530          C  
ATOM   9767  O   PRO A 610      22.369 -16.244 -81.634  1.00 15.500          O  
ATOM   9768  CB  PRO A 610      21.375 -19.281 -82.288  1.00 23.970          C  
ATOM   9769  CG  PRO A 610      21.288 -20.720 -81.838  1.00 23.970          C  
ATOM   9770  CD  PRO A 610      20.969 -20.657 -80.361  1.00 23.970          C  
ATOM   9771  HA  PRO A 610      23.112 -18.646 -81.147  1.00 19.180          H  
ATOM   9772 1HB  PRO A 610      20.395 -18.840 -82.524  1.00 28.760          H  
ATOM   9773 2HB  PRO A 610      22.002 -19.157 -83.185  1.00 28.760          H  
ATOM   9774 1HG  PRO A 610      20.518 -21.256 -82.420  1.00 28.760          H  
ATOM   9775 2HG  PRO A 610      22.244 -21.231 -82.038  1.00 28.760          H  
ATOM   9776 1HD  PRO A 610      19.894 -20.706 -80.191  1.00 28.760          H  
ATOM   9777 2HD  PRO A 610      21.521 -21.483 -79.878  1.00 28.760          H  
ATOM   9778  N   GLY A 611      20.466 -16.718 -80.524  1.00 15.260          N  
ATOM   9779  CA  GLY A 611      20.004 -15.331 -80.485  1.00 14.840          C  
ATOM   9780  C   GLY A 611      20.631 -14.487 -79.362  1.00 14.220          C  
ATOM   9781  O   GLY A 611      20.359 -13.290 -79.268  1.00 13.850          O  
ATOM   9782  H   GLY A 611      19.856 -17.407 -80.116  1.00 18.310          H  
ATOM   9783 1HA  GLY A 611      20.203 -14.860 -81.446  1.00 17.810          H  
ATOM   9784 2HA  GLY A 611      18.922 -15.330 -80.361  1.00 17.810          H  
ATOM   9785  N   CYS A 612      21.451 -15.104 -78.509  1.00 14.160          N  
ATOM   9786  CA  CYS A 612      22.101 -14.421 -77.394  1.00 13.650          C  
ATOM   9787  C   CYS A 612      23.127 -13.402 -77.870  1.00 13.530          C  
ATOM   9788  O   CYS A 612      23.940 -13.696 -78.748  1.00 13.910          O  
ATOM   9789  CB  CYS A 612      22.802 -15.397 -76.469  1.00 19.310          C  
ATOM   9790  SG  CYS A 612      23.592 -14.589 -75.054  1.00 19.310          S  
ATOM   9791  H   CYS A 612      21.650 -16.100 -78.636  1.00 16.990          H  
ATOM   9792  HA  CYS A 612      21.330 -13.903 -76.821  1.00 16.380          H  
ATOM   9793 1HB  CYS A 612      22.095 -16.146 -76.096  1.00 23.180          H  
ATOM   9794 2HB  CYS A 612      23.573 -15.938 -77.027  1.00 23.180          H  
ATOM   9795  HG  CYS A 612      24.525 -15.546 -74.920  1.00 23.180          H  
ATOM   9796  N   ARG A 613      23.102 -12.202 -77.294  1.00 13.030          N  
ATOM   9797  CA  ARG A 613      24.056 -11.165 -77.684  1.00 12.940          C  
ATOM   9798  C   ARG A 613      24.902 -10.615 -76.523  1.00 12.490          C  
ATOM   9799  O   ARG A 613      25.570  -9.590 -76.670  1.00 12.300          O  
ATOM   9800  CB  ARG A 613      23.307 -10.035 -78.376  1.00 18.150          C  
ATOM   9801  CG  ARG A 613      22.640 -10.453 -79.700  1.00 18.150          C  
ATOM   9802  CD  ARG A 613      23.613 -10.780 -80.787  1.00 18.150          C  
ATOM   9803  NE  ARG A 613      22.932 -11.211 -81.989  1.00 18.150          N  
ATOM   9804  CZ  ARG A 613      22.615 -12.505 -82.283  1.00 18.150          C  
ATOM   9805  NH1 ARG A 613      22.933 -13.501 -81.466  1.00 18.150          N  
ATOM   9806  NH2 ARG A 613      21.976 -12.769 -83.413  1.00 18.150          N  
ATOM   9807  H   ARG A 613      22.401 -12.005 -76.588  1.00 15.640          H  
ATOM   9808  HA  ARG A 613      24.741 -11.605 -78.390  1.00 15.530          H  
ATOM   9809 1HB  ARG A 613      22.524  -9.655 -77.716  1.00 21.780          H  
ATOM   9810 2HB  ARG A 613      23.987  -9.211 -78.588  1.00 21.780          H  
ATOM   9811 1HG  ARG A 613      22.007 -11.318 -79.535  1.00 21.780          H  
ATOM   9812 2HG  ARG A 613      22.018  -9.627 -80.047  1.00 21.780          H  
ATOM   9813 1HD  ARG A 613      24.187  -9.885 -81.027  1.00 21.780          H  
ATOM   9814 2HD  ARG A 613      24.294 -11.563 -80.496  1.00 21.780          H  
ATOM   9815  HE  ARG A 613      22.660 -10.499 -82.651  1.00 21.780          H  
ATOM   9816 1HH1 ARG A 613      23.416 -13.348 -80.574  1.00 21.780          H  
ATOM   9817 2HH1 ARG A 613      22.682 -14.475 -81.689  1.00 21.780          H  
ATOM   9818 1HH2 ARG A 613      21.728 -12.019 -84.038  1.00 21.780          H  
ATOM   9819 2HH2 ARG A 613      21.733 -13.722 -83.650  1.00 21.780          H  
ATOM   9820  N   LEU A 614      24.921 -11.330 -75.400  1.00 12.380          N  
ATOM   9821  CA  LEU A 614      25.629 -10.910 -74.181  1.00 12.010          C  
ATOM   9822  C   LEU A 614      27.123 -10.678 -74.339  1.00 12.260          C  
ATOM   9823  O   LEU A 614      27.842 -11.531 -74.867  1.00 12.780          O  
ATOM   9824  CB  LEU A 614      25.451 -11.976 -73.074  1.00 16.960          C  
ATOM   9825  CG  LEU A 614      26.024 -11.616 -71.668  1.00 16.960          C  
ATOM   9826  CD1 LEU A 614      25.223 -10.538 -71.071  1.00 16.960          C  
ATOM   9827  CD2 LEU A 614      25.995 -12.773 -70.765  1.00 16.960          C  
ATOM   9828  H   LEU A 614      24.382 -12.186 -75.378  1.00 14.860          H  
ATOM   9829  HA  LEU A 614      25.213  -9.975 -73.861  1.00 14.410          H  
ATOM   9830 1HB  LEU A 614      24.384 -12.159 -72.954  1.00 20.350          H  
ATOM   9831 2HB  LEU A 614      25.919 -12.901 -73.400  1.00 20.350          H  
ATOM   9832  HG  LEU A 614      27.048 -11.275 -71.770  1.00 20.350          H  
ATOM   9833 1HD1 LEU A 614      25.633 -10.306 -70.126  1.00 20.350          H  
ATOM   9834 2HD1 LEU A 614      25.232  -9.662 -71.683  1.00 20.350          H  
ATOM   9835 3HD1 LEU A 614      24.211 -10.883 -70.953  1.00 20.350          H  
ATOM   9836 1HD2 LEU A 614      26.392 -12.462 -69.809  1.00 20.350          H  
ATOM   9837 2HD2 LEU A 614      24.981 -13.095 -70.631  1.00 20.350          H  
ATOM   9838 3HD2 LEU A 614      26.596 -13.584 -71.175  1.00 20.350          H  
ATOM   9839  N   LYS A 615      27.601  -9.531 -73.820  1.00 11.940          N  
ATOM   9840  CA  LYS A 615      29.016  -9.209 -73.837  1.00 12.210          C  
ATOM   9841  C   LYS A 615      29.642  -9.430 -72.456  1.00 12.110          C  
ATOM   9842  O   LYS A 615      30.738  -9.995 -72.371  1.00 12.570          O  
ATOM   9843  CB  LYS A 615      29.243  -7.755 -74.252  1.00 16.990          C  
ATOM   9844  CG  LYS A 615      28.882  -7.428 -75.686  1.00 16.990          C  
ATOM   9845  CD  LYS A 615      29.195  -5.954 -75.996  1.00 16.990          C  
ATOM   9846  CE  LYS A 615      28.826  -5.580 -77.424  1.00 16.990          C  
ATOM   9847  NZ  LYS A 615      29.129  -4.140 -77.720  1.00 16.990          N  
ATOM   9848  H   LYS A 615      26.966  -8.846 -73.405  1.00 14.330          H  
ATOM   9849  HA  LYS A 615      29.516  -9.867 -74.552  1.00 14.650          H  
ATOM   9850 1HB  LYS A 615      28.654  -7.101 -73.606  1.00 20.380          H  
ATOM   9851 2HB  LYS A 615      30.291  -7.501 -74.105  1.00 20.380          H  
ATOM   9852 1HG  LYS A 615      29.448  -8.077 -76.360  1.00 20.380          H  
ATOM   9853 2HG  LYS A 615      27.814  -7.619 -75.840  1.00 20.380          H  
ATOM   9854 1HD  LYS A 615      28.632  -5.314 -75.312  1.00 20.380          H  
ATOM   9855 2HD  LYS A 615      30.259  -5.771 -75.848  1.00 20.380          H  
ATOM   9856 1HE  LYS A 615      29.382  -6.211 -78.117  1.00 20.380          H  
ATOM   9857 2HE  LYS A 615      27.758  -5.752 -77.569  1.00 20.380          H  
ATOM   9858 1HZ  LYS A 615      28.866  -3.928 -78.672  1.00 20.380          H  
ATOM   9859 2HZ  LYS A 615      28.608  -3.539 -77.088  1.00 20.380          H  
ATOM   9860 3HZ  LYS A 615      30.118  -3.970 -77.601  1.00 20.380          H  
ATOM   9861  N   THR A 616      28.955  -8.989 -71.383  1.00 11.580          N  
ATOM   9862  CA  THR A 616      29.521  -9.125 -70.024  1.00 11.530          C  
ATOM   9863  C   THR A 616      28.715 -10.044 -69.100  1.00 11.310          C  
ATOM   9864  O   THR A 616      27.553  -9.764 -68.780  1.00 10.920          O  
ATOM   9865  CB  THR A 616      29.631  -7.740 -69.339  1.00 16.160          C  
ATOM   9866  OG1 THR A 616      30.487  -6.885 -70.109  1.00 16.160          O  
ATOM   9867  CG2 THR A 616      30.199  -7.879 -67.923  1.00 16.160          C  
ATOM   9868  H   THR A 616      28.063  -8.506 -71.532  1.00 13.900          H  
ATOM   9869  HA  THR A 616      30.521  -9.549 -70.109  1.00 13.840          H  
ATOM   9870  HB  THR A 616      28.649  -7.291 -69.276  1.00 19.390          H  
ATOM   9871  HG1 THR A 616      30.039  -6.635 -70.917  1.00 19.390          H  
ATOM   9872 1HG2 THR A 616      30.271  -6.894 -67.465  1.00 19.390          H  
ATOM   9873 2HG2 THR A 616      29.554  -8.504 -67.312  1.00 19.390          H  
ATOM   9874 3HG2 THR A 616      31.186  -8.324 -67.972  1.00 19.390          H  
ATOM   9875  N   LEU A 617      29.361 -11.106 -68.598  1.00 11.630          N  
ATOM   9876  CA  LEU A 617      28.686 -12.060 -67.711  1.00 11.560          C  
ATOM   9877  C   LEU A 617      29.254 -12.152 -66.297  1.00 11.650          C  
ATOM   9878  O   LEU A 617      30.333 -12.727 -66.094  1.00 12.100          O  
ATOM   9879  CB  LEU A 617      28.785 -13.463 -68.312  1.00 16.210          C  
ATOM   9880  CG  LEU A 617      28.172 -14.605 -67.519  1.00 16.210          C  
ATOM   9881  CD1 LEU A 617      26.674 -14.387 -67.363  1.00 16.210          C  
ATOM   9882  CD2 LEU A 617      28.452 -15.873 -68.248  1.00 16.210          C  
ATOM   9883  H   LEU A 617      30.335 -11.269 -68.877  1.00 13.960          H  
ATOM   9884  HA  LEU A 617      27.643 -11.755 -67.635  1.00 13.870          H  
ATOM   9885 1HB  LEU A 617      28.337 -13.463 -69.283  1.00 19.450          H  
ATOM   9886 2HB  LEU A 617      29.844 -13.694 -68.436  1.00 19.450          H  
ATOM   9887  HG  LEU A 617      28.618 -14.662 -66.532  1.00 19.450          H  
ATOM   9888 1HD1 LEU A 617      26.256 -15.215 -66.831  1.00 19.450          H  
ATOM   9889 2HD1 LEU A 617      26.461 -13.471 -66.813  1.00 19.450          H  
ATOM   9890 3HD1 LEU A 617      26.225 -14.330 -68.333  1.00 19.450          H  
ATOM   9891 1HD2 LEU A 617      28.019 -16.702 -67.693  1.00 19.450          H  
ATOM   9892 2HD2 LEU A 617      28.018 -15.832 -69.237  1.00 19.450          H  
ATOM   9893 3HD2 LEU A 617      29.524 -16.007 -68.336  1.00 19.450          H  
ATOM   9894  N   TRP A 618      28.502 -11.657 -65.307  1.00 11.260          N  
ATOM   9895  CA  TRP A 618      28.950 -11.696 -63.910  1.00 11.380          C  
ATOM   9896  C   TRP A 618      28.123 -12.673 -63.050  1.00 11.510          C  
ATOM   9897  O   TRP A 618      26.941 -12.450 -62.777  1.00 11.230          O  
ATOM   9898  CB  TRP A 618      28.934 -10.297 -63.275  1.00 15.880          C  
ATOM   9899  CG  TRP A 618      30.011  -9.304 -63.732  1.00 15.880          C  
ATOM   9900  CD1 TRP A 618      30.899  -9.377 -64.778  1.00 15.880          C  
ATOM   9901  CD2 TRP A 618      30.287  -8.052 -63.073  1.00 15.880          C  
ATOM   9902  NE1 TRP A 618      31.709  -8.256 -64.785  1.00 15.880          N  
ATOM   9903  CE2 TRP A 618      31.344  -7.442 -63.762  1.00 15.880          C  
ATOM   9904  CE3 TRP A 618      29.735  -7.406 -61.962  1.00 15.880          C  
ATOM   9905  CZ2 TRP A 618      31.857  -6.217 -63.376  1.00 15.880          C  
ATOM   9906  CZ3 TRP A 618      30.247  -6.178 -61.578  1.00 15.880          C  
ATOM   9907  CH2 TRP A 618      31.281  -5.595 -62.264  1.00 15.880          C  
ATOM   9908  H   TRP A 618      27.598 -11.223 -65.534  1.00 13.510          H  
ATOM   9909  HA  TRP A 618      29.977 -12.052 -63.889  1.00 13.660          H  
ATOM   9910 1HB  TRP A 618      27.995  -9.833 -63.468  1.00 19.060          H  
ATOM   9911 2HB  TRP A 618      29.019 -10.396 -62.193  1.00 19.060          H  
ATOM   9912  HD1 TRP A 618      30.979 -10.194 -65.486  1.00 19.060          H  
ATOM   9913  HE1 TRP A 618      32.492  -8.041 -65.444  1.00 19.060          H  
ATOM   9914  HE3 TRP A 618      28.913  -7.855 -61.407  1.00 19.060          H  
ATOM   9915  HZ2 TRP A 618      32.682  -5.747 -63.914  1.00 19.060          H  
ATOM   9916  HZ3 TRP A 618      29.800  -5.691 -60.712  1.00 19.060          H  
ATOM   9917  HH2 TRP A 618      31.660  -4.628 -61.932  1.00 19.060          H  
ATOM   9918  N   LEU A 619      28.749 -13.769 -62.609  1.00 11.990          N  
ATOM   9919  CA  LEU A 619      28.077 -14.800 -61.795  1.00 12.230          C  
ATOM   9920  C   LEU A 619      28.852 -14.928 -60.484  1.00 12.520          C  
ATOM   9921  O   LEU A 619      29.122 -16.031 -59.998  1.00 12.960          O  
ATOM   9922  CB  LEU A 619      28.049 -16.160 -62.497  1.00 17.030          C  
ATOM   9923  CG  LEU A 619      27.408 -16.224 -63.911  1.00 17.030          C  
ATOM   9924  CD1 LEU A 619      27.547 -17.634 -64.458  1.00 17.030          C  
ATOM   9925  CD2 LEU A 619      25.992 -15.791 -63.877  1.00 17.030          C  
ATOM   9926  H   LEU A 619      29.741 -13.898 -62.844  1.00 14.390          H  
ATOM   9927  HA  LEU A 619      27.064 -14.480 -61.554  1.00 14.680          H  
ATOM   9928 1HB  LEU A 619      29.050 -16.509 -62.564  1.00 20.430          H  
ATOM   9929 2HB  LEU A 619      27.502 -16.849 -61.860  1.00 20.430          H  
ATOM   9930  HG  LEU A 619      27.955 -15.567 -64.566  1.00 20.430          H  
ATOM   9931 1HD1 LEU A 619      27.131 -17.676 -65.464  1.00 20.430          H  
ATOM   9932 2HD1 LEU A 619      28.578 -17.909 -64.493  1.00 20.430          H  
ATOM   9933 3HD1 LEU A 619      27.012 -18.329 -63.813  1.00 20.430          H  
ATOM   9934 1HD2 LEU A 619      25.574 -15.841 -64.865  1.00 20.430          H  
ATOM   9935 2HD2 LEU A 619      25.433 -16.419 -63.244  1.00 20.430          H  
ATOM   9936 3HD2 LEU A 619      25.939 -14.776 -63.523  1.00 20.430          H  
ATOM   9937  N   VAL A 620      29.251 -13.776 -59.987  1.00 12.320          N  
ATOM   9938  CA  VAL A 620      30.074 -13.577 -58.799  1.00 12.620          C  
ATOM   9939  C   VAL A 620      29.390 -13.915 -57.477  1.00 12.730          C  
ATOM   9940  O   VAL A 620      28.224 -13.596 -57.269  1.00 12.400          O  
ATOM   9941  CB  VAL A 620      30.553 -12.112 -58.784  1.00 17.550          C  
ATOM   9942  CG1 VAL A 620      31.334 -11.768 -57.491  1.00 17.550          C  
ATOM   9943  CG2 VAL A 620      31.406 -11.904 -59.994  1.00 17.550          C  
ATOM   9944  H   VAL A 620      28.929 -12.964 -60.495  1.00 14.780          H  
ATOM   9945  HA  VAL A 620      30.948 -14.217 -58.908  1.00 15.140          H  
ATOM   9946  HB  VAL A 620      29.701 -11.458 -58.828  1.00 21.060          H  
ATOM   9947 1HG1 VAL A 620      31.655 -10.728 -57.534  1.00 21.060          H  
ATOM   9948 2HG1 VAL A 620      30.705 -11.903 -56.617  1.00 21.060          H  
ATOM   9949 3HG1 VAL A 620      32.206 -12.406 -57.416  1.00 21.060          H  
ATOM   9950 1HG2 VAL A 620      31.757 -10.873 -60.034  1.00 21.060          H  
ATOM   9951 2HG2 VAL A 620      32.260 -12.575 -59.932  1.00 21.060          H  
ATOM   9952 3HG2 VAL A 620      30.852 -12.122 -60.904  1.00 21.060          H  
ATOM   9953  N   ASP A 621      30.098 -14.622 -56.596  1.00 13.250          N  
ATOM   9954  CA  ASP A 621      29.556 -14.983 -55.277  1.00 13.470          C  
ATOM   9955  C   ASP A 621      28.172 -15.662 -55.344  1.00 13.360          C  
ATOM   9956  O   ASP A 621      27.257 -15.299 -54.606  1.00 13.200          O  
ATOM   9957  CB  ASP A 621      29.481 -13.720 -54.389  1.00 18.770          C  
ATOM   9958  CG  ASP A 621      29.296 -13.974 -52.870  1.00 18.770          C  
ATOM   9959  OD1 ASP A 621      29.641 -15.037 -52.403  1.00 18.770          O  
ATOM   9960  OD2 ASP A 621      28.836 -13.069 -52.190  1.00 18.770          O  
ATOM   9961  H   ASP A 621      31.076 -14.834 -56.835  1.00 15.900          H  
ATOM   9962  HA  ASP A 621      30.250 -15.685 -54.814  1.00 16.160          H  
ATOM   9963 1HB  ASP A 621      30.392 -13.147 -54.520  1.00 22.520          H  
ATOM   9964 2HB  ASP A 621      28.661 -13.095 -54.731  1.00 22.520          H  
ATOM   9965  N   CYS A 622      28.020 -16.649 -56.231  1.00 13.510          N  
ATOM   9966  CA  CYS A 622      26.773 -17.383 -56.408  1.00 13.520          C  
ATOM   9967  C   CYS A 622      26.869 -18.816 -55.860  1.00 14.150          C  
ATOM   9968  O   CYS A 622      25.906 -19.585 -55.887  1.00 14.540          O  
ATOM   9969  CB  CYS A 622      26.400 -17.410 -57.878  1.00 18.920          C  
ATOM   9970  SG  CYS A 622      26.052 -15.799 -58.588  1.00 18.920          S  
ATOM   9971  H   CYS A 622      28.819 -16.934 -56.787  1.00 16.210          H  
ATOM   9972  HA  CYS A 622      25.984 -16.852 -55.875  1.00 16.220          H  
ATOM   9973 1HB  CYS A 622      27.214 -17.847 -58.444  1.00 22.710          H  
ATOM   9974 2HB  CYS A 622      25.527 -18.016 -58.012  1.00 22.710          H  
ATOM   9975  HG  CYS A 622      24.771 -15.760 -58.157  1.00 22.710          H  
ATOM   9976  N   GLY A 623      28.034 -19.189 -55.346  1.00 14.340          N  
ATOM   9977  CA  GLY A 623      28.205 -20.532 -54.814  1.00 14.930          C  
ATOM   9978  C   GLY A 623      28.390 -21.559 -55.916  1.00 15.150          C  
ATOM   9979  O   GLY A 623      27.988 -22.714 -55.768  1.00 15.550          O  
ATOM   9980  H   GLY A 623      28.815 -18.544 -55.381  1.00 17.210          H  
ATOM   9981 1HA  GLY A 623      29.072 -20.550 -54.155  1.00 17.920          H  
ATOM   9982 2HA  GLY A 623      27.338 -20.798 -54.209  1.00 17.920          H  
ATOM   9983  N   LEU A 624      28.948 -21.122 -57.039  1.00 14.950          N  
ATOM   9984  CA  LEU A 624      29.172 -22.015 -58.167  1.00 15.190          C  
ATOM   9985  C   LEU A 624      30.166 -23.072 -57.733  1.00 15.720          C  
ATOM   9986  O   LEU A 624      31.031 -22.803 -56.908  1.00 15.950          O  
ATOM   9987  CB  LEU A 624      29.744 -21.241 -59.366  1.00 21.170          C  
ATOM   9988  CG  LEU A 624      28.871 -20.215 -60.036  1.00 21.170          C  
ATOM   9989  CD1 LEU A 624      29.715 -19.427 -61.018  1.00 21.170          C  
ATOM   9990  CD2 LEU A 624      27.761 -20.903 -60.762  1.00 21.170          C  
ATOM   9991  H   LEU A 624      29.262 -20.154 -57.089  1.00 17.940          H  
ATOM   9992  HA  LEU A 624      28.240 -22.511 -58.428  1.00 18.230          H  
ATOM   9993 1HB  LEU A 624      30.622 -20.724 -59.046  1.00 25.400          H  
ATOM   9994 2HB  LEU A 624      30.033 -21.965 -60.126  1.00 25.400          H  
ATOM   9995  HG  LEU A 624      28.468 -19.532 -59.301  1.00 25.400          H  
ATOM   9996 1HD1 LEU A 624      29.096 -18.688 -61.507  1.00 25.400          H  
ATOM   9997 2HD1 LEU A 624      30.520 -18.928 -60.503  1.00 25.400          H  
ATOM   9998 3HD1 LEU A 624      30.137 -20.084 -61.749  1.00 25.400          H  
ATOM   9999 1HD2 LEU A 624      27.160 -20.167 -61.256  1.00 25.400          H  
ATOM  10000 2HD2 LEU A 624      28.171 -21.583 -61.500  1.00 25.400          H  
ATOM  10001 3HD2 LEU A 624      27.139 -21.466 -60.062  1.00 25.400          H  
ATOM  10002  N   THR A 625      30.054 -24.273 -58.277  1.00 16.000          N  
ATOM  10003  CA  THR A 625      30.964 -25.355 -57.919  1.00 16.530          C  
ATOM  10004  C   THR A 625      31.696 -25.918 -59.126  1.00 16.700          C  
ATOM  10005  O   THR A 625      31.515 -25.462 -60.265  1.00 16.390          O  
ATOM  10006  CB  THR A 625      30.203 -26.527 -57.275  1.00 22.930          C  
ATOM  10007  OG1 THR A 625      29.428 -27.225 -58.287  1.00 22.930          O  
ATOM  10008  CG2 THR A 625      29.241 -25.971 -56.228  1.00 22.930          C  
ATOM  10009  H   THR A 625      29.299 -24.450 -58.925  1.00 19.200          H  
ATOM  10010  HA  THR A 625      31.707 -24.974 -57.217  1.00 19.840          H  
ATOM  10011  HB  THR A 625      30.898 -27.217 -56.803  1.00 27.520          H  
ATOM  10012  HG1 THR A 625      28.964 -27.961 -57.855  1.00 27.520          H  
ATOM  10013 1HG2 THR A 625      28.693 -26.787 -55.764  1.00 27.520          H  
ATOM  10014 2HG2 THR A 625      29.808 -25.434 -55.466  1.00 27.520          H  
ATOM  10015 3HG2 THR A 625      28.529 -25.287 -56.690  1.00 27.520          H  
ATOM  10016  N   SER A 626      32.542 -26.917 -58.865  1.00 17.260          N  
ATOM  10017  CA  SER A 626      33.275 -27.617 -59.908  1.00 17.520          C  
ATOM  10018  C   SER A 626      32.354 -28.430 -60.815  1.00 17.500          C  
ATOM  10019  O   SER A 626      32.733 -28.800 -61.924  1.00 17.510          O  
ATOM  10020  CB  SER A 626      34.316 -28.525 -59.287  1.00 24.420          C  
ATOM  10021  OG  SER A 626      33.703 -29.559 -58.566  1.00 24.420          O  
ATOM  10022  H   SER A 626      32.668 -27.223 -57.911  1.00 20.710          H  
ATOM  10023  HA  SER A 626      33.780 -26.875 -60.519  1.00 21.020          H  
ATOM  10024 1HB  SER A 626      34.942 -28.947 -60.075  1.00 29.310          H  
ATOM  10025 2HB  SER A 626      34.964 -27.947 -58.630  1.00 29.310          H  
ATOM  10026  HG  SER A 626      34.417 -30.100 -58.213  1.00 29.310          H  
ATOM  10027  N   ARG A 627      31.124 -28.709 -60.362  1.00 17.520          N  
ATOM  10028  CA  ARG A 627      30.189 -29.451 -61.201  1.00 17.540          C  
ATOM  10029  C   ARG A 627      29.494 -28.451 -62.108  1.00 17.020          C  
ATOM  10030  O   ARG A 627      29.250 -28.696 -63.289  1.00 17.050          O  
ATOM  10031  CB  ARG A 627      29.148 -30.196 -60.390  1.00 24.550          C  
ATOM  10032  CG  ARG A 627      29.638 -31.349 -59.552  1.00 24.550          C  
ATOM  10033  CD  ARG A 627      28.494 -31.976 -58.842  1.00 24.550          C  
ATOM  10034  NE  ARG A 627      27.560 -32.614 -59.785  1.00 24.550          N  
ATOM  10035  CZ  ARG A 627      26.252 -32.877 -59.549  1.00 24.550          C  
ATOM  10036  NH1 ARG A 627      25.693 -32.547 -58.401  1.00 24.550          N  
ATOM  10037  NH2 ARG A 627      25.526 -33.476 -60.480  1.00 24.550          N  
ATOM  10038  H   ARG A 627      30.839 -28.371 -59.449  1.00 21.020          H  
ATOM  10039  HA  ARG A 627      30.740 -30.167 -61.814  1.00 21.050          H  
ATOM  10040 1HB  ARG A 627      28.611 -29.505 -59.745  1.00 29.460          H  
ATOM  10041 2HB  ARG A 627      28.437 -30.622 -61.065  1.00 29.460          H  
ATOM  10042 1HG  ARG A 627      30.103 -32.096 -60.193  1.00 29.460          H  
ATOM  10043 2HG  ARG A 627      30.361 -30.991 -58.819  1.00 29.460          H  
ATOM  10044 1HD  ARG A 627      28.865 -32.738 -58.155  1.00 29.460          H  
ATOM  10045 2HD  ARG A 627      27.961 -31.208 -58.286  1.00 29.460          H  
ATOM  10046  HE  ARG A 627      27.933 -32.895 -60.683  1.00 29.460          H  
ATOM  10047 1HH1 ARG A 627      26.234 -32.095 -57.682  1.00 29.460          H  
ATOM  10048 2HH1 ARG A 627      24.717 -32.749 -58.237  1.00 29.460          H  
ATOM  10049 1HH2 ARG A 627      25.946 -33.748 -61.360  1.00 29.460          H  
ATOM  10050 2HH2 ARG A 627      24.551 -33.674 -60.312  1.00 29.460          H  
ATOM  10051  N   CYS A 628      29.210 -27.272 -61.557  1.00 16.570          N  
ATOM  10052  CA  CYS A 628      28.553 -26.208 -62.310  1.00 16.060          C  
ATOM  10053  C   CYS A 628      29.435 -25.835 -63.493  1.00 16.070          C  
ATOM  10054  O   CYS A 628      28.947 -25.593 -64.606  1.00 15.860          O  
ATOM  10055  CB  CYS A 628      28.365 -24.973 -61.440  1.00 22.690          C  
ATOM  10056  SG  CYS A 628      27.158 -25.160 -60.095  1.00 22.690          S  
ATOM  10057  H   CYS A 628      29.409 -27.150 -60.566  1.00 19.880          H  
ATOM  10058  HA  CYS A 628      27.587 -26.561 -62.670  1.00 19.270          H  
ATOM  10059 1HB  CYS A 628      29.314 -24.709 -61.003  1.00 27.230          H  
ATOM  10060 2HB  CYS A 628      28.082 -24.142 -62.054  1.00 27.230          H  
ATOM  10061  HG  CYS A 628      26.067 -24.884 -60.820  1.00 27.230          H  
ATOM  10062  N   CYS A 629      30.750 -25.883 -63.257  1.00 16.390          N  
ATOM  10063  CA  CYS A 629      31.752 -25.561 -64.254  1.00 16.490          C  
ATOM  10064  C   CYS A 629      31.691 -26.412 -65.505  1.00 16.790          C  
ATOM  10065  O   CYS A 629      32.241 -26.013 -66.529  1.00 16.770          O  
ATOM  10066  CB  CYS A 629      33.145 -25.624 -63.675  1.00 23.050          C  
ATOM  10067  SG  CYS A 629      33.447 -24.326 -62.501  1.00 23.050          S  
ATOM  10068  H   CYS A 629      31.052 -26.075 -62.297  1.00 19.670          H  
ATOM  10069  HA  CYS A 629      31.604 -24.542 -64.538  1.00 19.790          H  
ATOM  10070 1HB  CYS A 629      33.301 -26.583 -63.185  1.00 27.660          H  
ATOM  10071 2HB  CYS A 629      33.882 -25.537 -64.478  1.00 27.660          H  
ATOM  10072  HG  CYS A 629      32.544 -24.740 -61.577  1.00 27.660          H  
ATOM  10073  N   SER A 630      31.035 -27.570 -65.476  1.00 17.110          N  
ATOM  10074  CA  SER A 630      30.950 -28.343 -66.699  1.00 17.420          C  
ATOM  10075  C   SER A 630      30.072 -27.588 -67.699  1.00 17.080          C  
ATOM  10076  O   SER A 630      30.328 -27.599 -68.912  1.00 17.170          O  
ATOM  10077  CB  SER A 630      30.384 -29.730 -66.448  1.00 24.260          C  
ATOM  10078  OG  SER A 630      31.251 -30.498 -65.647  1.00 24.260          O  
ATOM  10079  H   SER A 630      30.568 -27.915 -64.631  1.00 20.530          H  
ATOM  10080  HA  SER A 630      31.950 -28.446 -67.119  1.00 20.900          H  
ATOM  10081 1HB  SER A 630      29.413 -29.640 -65.955  1.00 29.120          H  
ATOM  10082 2HB  SER A 630      30.228 -30.230 -67.398  1.00 29.120          H  
ATOM  10083  HG  SER A 630      32.118 -30.500 -66.102  1.00 29.120          H  
ATOM  10084  N   PHE A 631      29.019 -26.929 -67.187  1.00 16.710          N  
ATOM  10085  CA  PHE A 631      28.071 -26.215 -68.021  1.00 16.420          C  
ATOM  10086  C   PHE A 631      28.680 -24.900 -68.436  1.00 16.030          C  
ATOM  10087  O   PHE A 631      28.453 -24.421 -69.550  1.00 16.010          O  
ATOM  10088  CB  PHE A 631      26.791 -25.909 -67.269  1.00 23.100          C  
ATOM  10089  CG  PHE A 631      25.989 -27.062 -66.864  1.00 23.100          C  
ATOM  10090  CD1 PHE A 631      25.650 -27.207 -65.537  1.00 23.100          C  
ATOM  10091  CD2 PHE A 631      25.567 -28.016 -67.773  1.00 23.100          C  
ATOM  10092  CE1 PHE A 631      24.904 -28.262 -65.129  1.00 23.100          C  
ATOM  10093  CE2 PHE A 631      24.823 -29.093 -67.357  1.00 23.100          C  
ATOM  10094  CZ  PHE A 631      24.490 -29.214 -66.034  1.00 23.100          C  
ATOM  10095  H   PHE A 631      28.877 -26.903 -66.177  1.00 20.050          H  
ATOM  10096  HA  PHE A 631      27.859 -26.802 -68.912  1.00 19.700          H  
ATOM  10097 1HB  PHE A 631      27.057 -25.360 -66.382  1.00 27.720          H  
ATOM  10098 2HB  PHE A 631      26.167 -25.278 -67.874  1.00 27.720          H  
ATOM  10099  HD1 PHE A 631      25.978 -26.458 -64.810  1.00 27.720          H  
ATOM  10100  HD2 PHE A 631      25.830 -27.914 -68.826  1.00 27.720          H  
ATOM  10101  HE1 PHE A 631      24.634 -28.348 -64.083  1.00 27.720          H  
ATOM  10102  HE2 PHE A 631      24.494 -29.845 -68.078  1.00 27.720          H  
ATOM  10103  HZ  PHE A 631      23.895 -30.062 -65.697  1.00 27.720          H  
ATOM  10104  N   LEU A 632      29.418 -24.293 -67.513  1.00 15.790          N  
ATOM  10105  CA  LEU A 632      30.047 -23.018 -67.798  1.00 15.470          C  
ATOM  10106  C   LEU A 632      31.108 -23.255 -68.880  1.00 15.830          C  
ATOM  10107  O   LEU A 632      31.230 -22.487 -69.826  1.00 15.700          O  
ATOM  10108  CB  LEU A 632      30.656 -22.463 -66.514  1.00 21.790          C  
ATOM  10109  CG  LEU A 632      29.638 -22.064 -65.381  1.00 21.790          C  
ATOM  10110  CD1 LEU A 632      30.358 -21.810 -64.086  1.00 21.790          C  
ATOM  10111  CD2 LEU A 632      28.903 -20.797 -65.746  1.00 21.790          C  
ATOM  10112  H   LEU A 632      29.517 -24.743 -66.600  1.00 18.950          H  
ATOM  10113  HA  LEU A 632      29.301 -22.333 -68.185  1.00 18.560          H  
ATOM  10114 1HB  LEU A 632      31.306 -23.198 -66.140  1.00 26.140          H  
ATOM  10115 2HB  LEU A 632      31.241 -21.579 -66.763  1.00 26.140          H  
ATOM  10116  HG  LEU A 632      28.933 -22.879 -65.243  1.00 26.140          H  
ATOM  10117 1HD1 LEU A 632      29.623 -21.551 -63.345  1.00 26.140          H  
ATOM  10118 2HD1 LEU A 632      30.894 -22.674 -63.752  1.00 26.140          H  
ATOM  10119 3HD1 LEU A 632      31.046 -20.999 -64.216  1.00 26.140          H  
ATOM  10120 1HD2 LEU A 632      28.203 -20.550 -64.949  1.00 26.140          H  
ATOM  10121 2HD2 LEU A 632      29.615 -19.986 -65.866  1.00 26.140          H  
ATOM  10122 3HD2 LEU A 632      28.358 -20.927 -66.660  1.00 26.140          H  
ATOM  10123  N   ALA A 633      31.866 -24.349 -68.786  1.00 16.330          N  
ATOM  10124  CA  ALA A 633      32.859 -24.627 -69.809  1.00 16.730          C  
ATOM  10125  C   ALA A 633      32.169 -24.802 -71.165  1.00 16.810          C  
ATOM  10126  O   ALA A 633      32.636 -24.286 -72.193  1.00 16.910          O  
ATOM  10127  CB  ALA A 633      33.646 -25.864 -69.437  1.00 23.260          C  
ATOM  10128  H   ALA A 633      31.800 -24.976 -67.984  1.00 19.600          H  
ATOM  10129  HA  ALA A 633      33.536 -23.781 -69.874  1.00 20.080          H  
ATOM  10130 1HB  ALA A 633      34.405 -26.064 -70.193  1.00 27.910          H  
ATOM  10131 2HB  ALA A 633      34.123 -25.709 -68.474  1.00 27.910          H  
ATOM  10132 3HB  ALA A 633      32.968 -26.713 -69.364  1.00 27.910          H  
ATOM  10133  N   SER A 634      31.015 -25.483 -71.153  1.00 16.810          N  
ATOM  10134  CA  SER A 634      30.237 -25.698 -72.355  1.00 16.930          C  
ATOM  10135  C   SER A 634      29.753 -24.388 -72.969  1.00 16.490          C  
ATOM  10136  O   SER A 634      29.935 -24.171 -74.173  1.00 16.630          O  
ATOM  10137  CB  SER A 634      29.055 -26.603 -72.062  1.00 23.650          C  
ATOM  10138  OG  SER A 634      28.285 -26.818 -73.209  1.00 23.650          O  
ATOM  10139  H   SER A 634      30.694 -25.929 -70.289  1.00 20.170          H  
ATOM  10140  HA  SER A 634      30.874 -26.200 -73.083  1.00 20.320          H  
ATOM  10141 1HB  SER A 634      29.417 -27.556 -71.675  1.00 28.380          H  
ATOM  10142 2HB  SER A 634      28.439 -26.161 -71.297  1.00 28.380          H  
ATOM  10143  HG  SER A 634      27.578 -27.405 -72.939  1.00 28.380          H  
ATOM  10144  N   MET A 635      29.197 -23.457 -72.156  1.00 15.970          N  
ATOM  10145  CA  MET A 635      28.697 -22.215 -72.755  1.00 15.530          C  
ATOM  10146  C   MET A 635      29.853 -21.408 -73.322  1.00 15.510          C  
ATOM  10147  O   MET A 635      29.726 -20.795 -74.380  1.00 15.460          O  
ATOM  10148  CB  MET A 635      27.932 -21.332 -71.737  1.00 21.920          C  
ATOM  10149  CG  MET A 635      28.848 -20.505 -70.810  1.00 21.920          C  
ATOM  10150  SD  MET A 635      28.085 -19.570 -69.519  1.00 21.920          S  
ATOM  10151  CE  MET A 635      29.655 -19.085 -68.748  1.00 21.920          C  
ATOM  10152  H   MET A 635      29.062 -23.670 -71.160  1.00 19.160          H  
ATOM  10153  HA  MET A 635      28.039 -22.471 -73.575  1.00 18.640          H  
ATOM  10154 1HB  MET A 635      27.250 -20.659 -72.257  1.00 26.300          H  
ATOM  10155 2HB  MET A 635      27.343 -21.968 -71.102  1.00 26.300          H  
ATOM  10156 1HG  MET A 635      29.502 -21.158 -70.352  1.00 26.300          H  
ATOM  10157 2HG  MET A 635      29.426 -19.796 -71.398  1.00 26.300          H  
ATOM  10158 1HE  MET A 635      29.467 -18.502 -67.859  1.00 26.300          H  
ATOM  10159 2HE  MET A 635      30.216 -19.976 -68.473  1.00 26.300          H  
ATOM  10160 3HE  MET A 635      30.243 -18.498 -69.454  1.00 26.300          H  
ATOM  10161  N   LEU A 636      31.025 -21.471 -72.691  1.00 15.650          N  
ATOM  10162  CA  LEU A 636      32.181 -20.721 -73.169  1.00 15.720          C  
ATOM  10163  C   LEU A 636      32.617 -21.188 -74.546  1.00 16.250          C  
ATOM  10164  O   LEU A 636      33.067 -20.392 -75.373  1.00 16.260          O  
ATOM  10165  CB  LEU A 636      33.306 -20.818 -72.136  1.00 21.980          C  
ATOM  10166  CG  LEU A 636      33.038 -20.060 -70.803  1.00 21.980          C  
ATOM  10167  CD1 LEU A 636      34.088 -20.465 -69.779  1.00 21.980          C  
ATOM  10168  CD2 LEU A 636      33.087 -18.542 -71.047  1.00 21.980          C  
ATOM  10169  H   LEU A 636      31.089 -21.987 -71.805  1.00 18.780          H  
ATOM  10170  HA  LEU A 636      31.881 -19.687 -73.274  1.00 18.860          H  
ATOM  10171 1HB  LEU A 636      33.455 -21.866 -71.890  1.00 26.380          H  
ATOM  10172 2HB  LEU A 636      34.227 -20.434 -72.574  1.00 26.380          H  
ATOM  10173  HG  LEU A 636      32.065 -20.320 -70.425  1.00 26.380          H  
ATOM  10174 1HD1 LEU A 636      33.912 -19.947 -68.843  1.00 26.380          H  
ATOM  10175 2HD1 LEU A 636      34.040 -21.535 -69.607  1.00 26.380          H  
ATOM  10176 3HD1 LEU A 636      35.040 -20.214 -70.163  1.00 26.380          H  
ATOM  10177 1HD2 LEU A 636      32.889 -18.040 -70.126  1.00 26.380          H  
ATOM  10178 2HD2 LEU A 636      34.073 -18.263 -71.418  1.00 26.380          H  
ATOM  10179 3HD2 LEU A 636      32.338 -18.237 -71.760  1.00 26.380          H  
ATOM  10180  N   SER A 637      32.449 -22.475 -74.832  1.00 16.710          N  
ATOM  10181  CA  SER A 637      32.831 -23.024 -76.125  1.00 17.250          C  
ATOM  10182  C   SER A 637      31.806 -22.684 -77.226  1.00 17.190          C  
ATOM  10183  O   SER A 637      32.031 -22.980 -78.406  1.00 17.500          O  
ATOM  10184  CB  SER A 637      32.950 -24.537 -76.035  1.00 23.930          C  
ATOM  10185  OG  SER A 637      31.683 -25.170 -75.985  1.00 23.930          O  
ATOM  10186  H   SER A 637      32.103 -23.103 -74.096  1.00 20.050          H  
ATOM  10187  HA  SER A 637      33.796 -22.602 -76.405  1.00 20.700          H  
ATOM  10188 1HB  SER A 637      33.510 -24.905 -76.890  1.00 28.720          H  
ATOM  10189 2HB  SER A 637      33.515 -24.792 -75.137  1.00 28.720          H  
ATOM  10190  HG  SER A 637      31.177 -24.783 -75.237  1.00 28.720          H  
ATOM  10191  N   ALA A 638      30.639 -22.141 -76.842  1.00 16.840          N  
ATOM  10192  CA  ALA A 638      29.568 -21.848 -77.785  1.00 16.810          C  
ATOM  10193  C   ALA A 638      29.348 -20.349 -77.977  1.00 16.370          C  
ATOM  10194  O   ALA A 638      29.320 -19.833 -79.101  1.00 16.560          O  
ATOM  10195  CB  ALA A 638      28.283 -22.480 -77.282  1.00 23.550          C  
ATOM  10196  H   ALA A 638      30.515 -21.864 -75.870  1.00 20.210          H  
ATOM  10197  HA  ALA A 638      29.835 -22.278 -78.749  1.00 20.170          H  
ATOM  10198 1HB  ALA A 638      27.477 -22.292 -77.989  1.00 28.260          H  
ATOM  10199 2HB  ALA A 638      28.431 -23.555 -77.164  1.00 28.260          H  
ATOM  10200 3HB  ALA A 638      28.047 -22.038 -76.325  1.00 28.260          H  
ATOM  10201  N   HIS A 639      29.206 -19.622 -76.872  1.00 15.820          N  
ATOM  10202  CA  HIS A 639      28.942 -18.195 -76.932  1.00 15.360          C  
ATOM  10203  C   HIS A 639      30.253 -17.434 -77.089  1.00 15.520          C  
ATOM  10204  O   HIS A 639      30.755 -16.782 -76.164  1.00 15.390          O  
ATOM  10205  CB  HIS A 639      28.126 -17.735 -75.712  1.00 21.690          C  
ATOM  10206  CG  HIS A 639      27.655 -16.326 -75.841  1.00 21.690          C  
ATOM  10207  ND1 HIS A 639      26.784 -15.921 -76.821  1.00 21.690          N  
ATOM  10208  CD2 HIS A 639      27.936 -15.227 -75.114  1.00 21.690          C  
ATOM  10209  CE1 HIS A 639      26.579 -14.625 -76.704  1.00 21.690          C  
ATOM  10210  NE2 HIS A 639      27.274 -14.189 -75.677  1.00 21.690          N  
ATOM  10211  H   HIS A 639      29.271 -20.068 -75.962  1.00 18.980          H  
ATOM  10212  HA  HIS A 639      28.335 -17.980 -77.812  1.00 18.430          H  
ATOM  10213 1HB  HIS A 639      27.251 -18.380 -75.591  1.00 26.030          H  
ATOM  10214 2HB  HIS A 639      28.732 -17.827 -74.808  1.00 26.030          H  
ATOM  10215  HD2 HIS A 639      28.578 -15.176 -74.260  1.00 26.030          H  
ATOM  10216  HE1 HIS A 639      25.955 -14.018 -77.344  1.00 26.030          H  
ATOM  10217  HE2 HIS A 639      27.339 -13.215 -75.339  1.00 26.030          H  
ATOM  10218  N   SER A 640      30.769 -17.494 -78.322  1.00 15.820          N  
ATOM  10219  CA  SER A 640      32.076 -16.964 -78.737  1.00 16.120          C  
ATOM  10220  C   SER A 640      32.193 -15.452 -78.557  1.00 15.710          C  
ATOM  10221  O   SER A 640      33.300 -14.895 -78.444  1.00 15.950          O  
ATOM  10222  CB  SER A 640      32.283 -17.309 -80.196  1.00 22.450          C  
ATOM  10223  OG  SER A 640      31.379 -16.604 -81.004  1.00 22.450          O  
ATOM  10224  H   SER A 640      30.233 -18.065 -78.984  1.00 18.980          H  
ATOM  10225  HA  SER A 640      32.849 -17.452 -78.139  1.00 19.340          H  
ATOM  10226 1HB  SER A 640      33.280 -17.085 -80.494  1.00 26.940          H  
ATOM  10227 2HB  SER A 640      32.137 -18.381 -80.333  1.00 26.940          H  
ATOM  10228  HG  SER A 640      31.576 -16.863 -81.910  1.00 26.940          H  
ATOM  10229  N   ARG A 641      31.029 -14.816 -78.521  1.00 15.120          N  
ATOM  10230  CA  ARG A 641      30.814 -13.388 -78.355  1.00 14.670          C  
ATOM  10231  C   ARG A 641      31.193 -12.837 -76.982  1.00 14.240          C  
ATOM  10232  O   ARG A 641      31.427 -11.635 -76.853  1.00 13.910          O  
ATOM  10233  CB  ARG A 641      29.362 -13.043 -78.621  1.00 20.720          C  
ATOM  10234  CG  ARG A 641      29.008 -11.549 -78.626  1.00 20.720          C  
ATOM  10235  CD  ARG A 641      27.608 -11.364 -79.012  1.00 20.720          C  
ATOM  10236  NE  ARG A 641      27.182  -9.956 -79.022  1.00 20.720          N  
ATOM  10237  CZ  ARG A 641      27.324  -9.097 -80.058  1.00 20.720          C  
ATOM  10238  NH1 ARG A 641      27.902  -9.482 -81.183  1.00 20.720          N  
ATOM  10239  NH2 ARG A 641      26.872  -7.861 -79.946  1.00 20.720          N  
ATOM  10240  H   ARG A 641      30.221 -15.414 -78.644  1.00 18.140          H  
ATOM  10241  HA  ARG A 641      31.422 -12.877 -79.098  1.00 17.600          H  
ATOM  10242 1HB  ARG A 641      29.051 -13.470 -79.571  1.00 24.860          H  
ATOM  10243 2HB  ARG A 641      28.773 -13.496 -77.860  1.00 24.860          H  
ATOM  10244 1HG  ARG A 641      29.104 -11.138 -77.619  1.00 24.860          H  
ATOM  10245 2HG  ARG A 641      29.655 -11.003 -79.310  1.00 24.860          H  
ATOM  10246 1HD  ARG A 641      27.413 -11.800 -79.988  1.00 24.860          H  
ATOM  10247 2HD  ARG A 641      27.015 -11.884 -78.269  1.00 24.860          H  
ATOM  10248  HE  ARG A 641      26.719  -9.601 -78.166  1.00 24.860          H  
ATOM  10249 1HH1 ARG A 641      28.249 -10.422 -81.282  1.00 24.860          H  
ATOM  10250 2HH1 ARG A 641      28.000  -8.831 -81.951  1.00 24.860          H  
ATOM  10251 1HH2 ARG A 641      26.422  -7.557 -79.092  1.00 24.860          H  
ATOM  10252 2HH2 ARG A 641      26.967  -7.216 -80.715  1.00 24.860          H  
ATOM  10253  N   LEU A 642      31.177 -13.667 -75.934  1.00 14.280          N  
ATOM  10254  CA  LEU A 642      31.377 -13.111 -74.597  1.00 13.860          C  
ATOM  10255  C   LEU A 642      32.684 -12.353 -74.544  1.00 14.070          C  
ATOM  10256  O   LEU A 642      33.715 -12.893 -74.915  1.00 14.510          O  
ATOM  10257  CB  LEU A 642      31.442 -14.231 -73.534  1.00 19.570          C  
ATOM  10258  CG  LEU A 642      31.442 -13.769 -72.049  1.00 19.570          C  
ATOM  10259  CD1 LEU A 642      30.079 -13.149 -71.699  1.00 19.570          C  
ATOM  10260  CD2 LEU A 642      31.737 -14.949 -71.127  1.00 19.570          C  
ATOM  10261  H   LEU A 642      31.039 -14.676 -76.061  1.00 17.140          H  
ATOM  10262  HA  LEU A 642      30.560 -12.421 -74.392  1.00 16.630          H  
ATOM  10263 1HB  LEU A 642      30.636 -14.916 -73.682  1.00 23.490          H  
ATOM  10264 2HB  LEU A 642      32.371 -14.780 -73.697  1.00 23.490          H  
ATOM  10265  HG  LEU A 642      32.204 -13.007 -71.909  1.00 23.490          H  
ATOM  10266 1HD1 LEU A 642      30.117 -12.813 -70.682  1.00 23.490          H  
ATOM  10267 2HD1 LEU A 642      29.857 -12.309 -72.325  1.00 23.490          H  
ATOM  10268 3HD1 LEU A 642      29.290 -13.890 -71.816  1.00 23.490          H  
ATOM  10269 1HD2 LEU A 642      31.735 -14.595 -70.098  1.00 23.490          H  
ATOM  10270 2HD2 LEU A 642      30.972 -15.716 -71.249  1.00 23.490          H  
ATOM  10271 3HD2 LEU A 642      32.711 -15.369 -71.371  1.00 23.490          H  
ATOM  10272  N   ALA A 643      32.641 -11.105 -74.070  1.00 13.790          N  
ATOM  10273  CA  ALA A 643      33.811 -10.247 -73.975  1.00 14.020          C  
ATOM  10274  C   ALA A 643      34.469 -10.356 -72.606  1.00 13.960          C  
ATOM  10275  O   ALA A 643      35.708 -10.327 -72.484  1.00 14.400          O  
ATOM  10276  CB  ALA A 643      33.415  -8.808 -74.253  1.00 19.540          C  
ATOM  10277  H   ALA A 643      31.757 -10.733 -73.744  1.00 16.550          H  
ATOM  10278  HA  ALA A 643      34.521 -10.562 -74.724  1.00 16.820          H  
ATOM  10279 1HB  ALA A 643      34.300  -8.176 -74.210  1.00 23.440          H  
ATOM  10280 2HB  ALA A 643      32.966  -8.743 -75.246  1.00 23.440          H  
ATOM  10281 3HB  ALA A 643      32.694  -8.479 -73.505  1.00 23.440          H  
ATOM  10282  N   GLU A 644      33.622 -10.478 -71.578  1.00 13.460          N  
ATOM  10283  CA  GLU A 644      34.074 -10.540 -70.194  1.00 13.390          C  
ATOM  10284  C   GLU A 644      33.410 -11.613 -69.361  1.00 13.180          C  
ATOM  10285  O   GLU A 644      32.180 -11.672 -69.237  1.00 12.760          O  
ATOM  10286  CB  GLU A 644      33.843  -9.175 -69.526  1.00 18.770          C  
ATOM  10287  CG  GLU A 644      34.177  -9.089 -68.006  1.00 18.770          C  
ATOM  10288  CD  GLU A 644      34.086  -7.691 -67.483  1.00 18.770          C  
ATOM  10289  OE1 GLU A 644      33.846  -6.803 -68.254  1.00 18.770          O  
ATOM  10290  OE2 GLU A 644      34.238  -7.506 -66.297  1.00 18.770          O  
ATOM  10291  H   GLU A 644      32.619 -10.470 -71.778  1.00 16.150          H  
ATOM  10292  HA  GLU A 644      35.138 -10.765 -70.204  1.00 16.070          H  
ATOM  10293 1HB  GLU A 644      34.446  -8.426 -70.039  1.00 22.530          H  
ATOM  10294 2HB  GLU A 644      32.809  -8.885 -69.660  1.00 22.530          H  
ATOM  10295 1HG  GLU A 644      33.432  -9.680 -67.471  1.00 22.530          H  
ATOM  10296 2HG  GLU A 644      35.140  -9.514 -67.774  1.00 22.530          H  
ATOM  10297  N   LEU A 645      34.244 -12.433 -68.726  1.00 13.530          N  
ATOM  10298  CA  LEU A 645      33.741 -13.491 -67.864  1.00 13.460          C  
ATOM  10299  C   LEU A 645      34.158 -13.279 -66.424  1.00 13.520          C  
ATOM  10300  O   LEU A 645      35.358 -13.193 -66.135  1.00 13.980          O  
ATOM  10301  CB  LEU A 645      34.295 -14.860 -68.278  1.00 18.870          C  
ATOM  10302  CG  LEU A 645      33.850 -16.051 -67.382  1.00 18.870          C  
ATOM  10303  CD1 LEU A 645      32.334 -16.292 -67.542  1.00 18.870          C  
ATOM  10304  CD2 LEU A 645      34.644 -17.244 -67.728  1.00 18.870          C  
ATOM  10305  H   LEU A 645      35.259 -12.319 -68.854  1.00 16.240          H  
ATOM  10306  HA  LEU A 645      32.655 -13.484 -67.913  1.00 16.150          H  
ATOM  10307 1HB  LEU A 645      33.993 -15.070 -69.294  1.00 22.650          H  
ATOM  10308 2HB  LEU A 645      35.386 -14.811 -68.257  1.00 22.650          H  
ATOM  10309  HG  LEU A 645      34.041 -15.816 -66.343  1.00 22.650          H  
ATOM  10310 1HD1 LEU A 645      32.035 -17.116 -66.920  1.00 22.650          H  
ATOM  10311 2HD1 LEU A 645      31.770 -15.411 -67.247  1.00 22.650          H  
ATOM  10312 3HD1 LEU A 645      32.108 -16.530 -68.568  1.00 22.650          H  
ATOM  10313 1HD2 LEU A 645      34.358 -18.079 -67.101  1.00 22.650          H  
ATOM  10314 2HD2 LEU A 645      34.491 -17.495 -68.754  1.00 22.650          H  
ATOM  10315 3HD2 LEU A 645      35.679 -17.022 -67.568  1.00 22.650          H  
ATOM  10316  N   ASP A 646      33.189 -13.250 -65.511  1.00 13.100          N  
ATOM  10317  CA  ASP A 646      33.534 -13.067 -64.109  1.00 13.180          C  
ATOM  10318  C   ASP A 646      32.819 -14.068 -63.211  1.00 13.260          C  
ATOM  10319  O   ASP A 646      31.600 -14.005 -62.998  1.00 12.910          O  
ATOM  10320  CB  ASP A 646      33.238 -11.637 -63.684  1.00 18.420          C  
ATOM  10321  CG  ASP A 646      33.707 -11.306 -62.311  1.00 18.420          C  
ATOM  10322  OD1 ASP A 646      34.026 -12.203 -61.565  1.00 18.420          O  
ATOM  10323  OD2 ASP A 646      33.830 -10.133 -62.000  1.00 18.420          O  
ATOM  10324  H   ASP A 646      32.208 -13.291 -65.808  1.00 15.720          H  
ATOM  10325  HA  ASP A 646      34.595 -13.252 -63.993  1.00 15.820          H  
ATOM  10326 1HB  ASP A 646      33.666 -10.937 -64.402  1.00 22.100          H  
ATOM  10327 2HB  ASP A 646      32.181 -11.501 -63.695  1.00 22.100          H  
ATOM  10328  N   LEU A 647      33.582 -15.063 -62.761  1.00 13.800          N  
ATOM  10329  CA  LEU A 647      33.032 -16.137 -61.935  1.00 14.010          C  
ATOM  10330  C   LEU A 647      33.679 -16.093 -60.556  1.00 14.240          C  
ATOM  10331  O   LEU A 647      33.758 -17.103 -59.849  1.00 14.620          O  
ATOM  10332  CB  LEU A 647      33.285 -17.490 -62.593  1.00 19.530          C  
ATOM  10333  CG  LEU A 647      32.720 -17.685 -64.012  1.00 19.530          C  
ATOM  10334  CD1 LEU A 647      33.208 -18.972 -64.524  1.00 19.530          C  
ATOM  10335  CD2 LEU A 647      31.241 -17.645 -64.022  1.00 19.530          C  
ATOM  10336  H   LEU A 647      34.591 -15.026 -62.963  1.00 16.560          H  
ATOM  10337  HA  LEU A 647      31.965 -15.980 -61.798  1.00 16.810          H  
ATOM  10338 1HB  LEU A 647      34.338 -17.669 -62.622  1.00 23.440          H  
ATOM  10339 2HB  LEU A 647      32.828 -18.244 -61.966  1.00 23.440          H  
ATOM  10340  HG  LEU A 647      33.091 -16.907 -64.646  1.00 23.440          H  
ATOM  10341 1HD1 LEU A 647      32.849 -19.138 -65.537  1.00 23.440          H  
ATOM  10342 2HD1 LEU A 647      34.280 -18.935 -64.517  1.00 23.440          H  
ATOM  10343 3HD1 LEU A 647      32.869 -19.771 -63.882  1.00 23.440          H  
ATOM  10344 1HD2 LEU A 647      30.880 -17.787 -65.033  1.00 23.440          H  
ATOM  10345 2HD2 LEU A 647      30.849 -18.427 -63.391  1.00 23.440          H  
ATOM  10346 3HD2 LEU A 647      30.916 -16.681 -63.669  1.00 23.440          H  
ATOM  10347  N   ARG A 648      34.163 -14.918 -60.180  1.00 14.050          N  
ATOM  10348  CA  ARG A 648      34.871 -14.728 -58.921  1.00 14.310          C  
ATOM  10349  C   ARG A 648      34.058 -14.952 -57.647  1.00 14.320          C  
ATOM  10350  O   ARG A 648      32.827 -14.875 -57.661  1.00 13.930          O  
ATOM  10351  CB  ARG A 648      35.405 -13.333 -58.855  1.00 19.930          C  
ATOM  10352  CG  ARG A 648      36.462 -13.008 -59.815  1.00 19.930          C  
ATOM  10353  CD  ARG A 648      36.923 -11.671 -59.581  1.00 19.930          C  
ATOM  10354  NE  ARG A 648      36.017 -10.710 -59.938  1.00 19.930          N  
ATOM  10355  CZ  ARG A 648      36.118  -9.435 -59.555  1.00 19.930          C  
ATOM  10356  NH1 ARG A 648      37.143  -9.058 -58.773  1.00 19.930          N  
ATOM  10357  NH2 ARG A 648      35.200  -8.589 -59.964  1.00 19.930          N  
ATOM  10358  H   ARG A 648      34.071 -14.106 -60.820  1.00 16.860          H  
ATOM  10359  HA  ARG A 648      35.715 -15.419 -58.908  1.00 17.170          H  
ATOM  10360 1HB  ARG A 648      34.592 -12.620 -58.976  1.00 23.920          H  
ATOM  10361 2HB  ARG A 648      35.837 -13.175 -57.893  1.00 23.920          H  
ATOM  10362 1HG  ARG A 648      37.287 -13.661 -59.686  1.00 23.920          H  
ATOM  10363 2HG  ARG A 648      36.094 -13.087 -60.827  1.00 23.920          H  
ATOM  10364 1HD  ARG A 648      37.046 -11.565 -58.528  1.00 23.920          H  
ATOM  10365 2HD  ARG A 648      37.868 -11.488 -60.085  1.00 23.920          H  
ATOM  10366  HE  ARG A 648      35.220 -11.004 -60.530  1.00 23.920          H  
ATOM  10367 1HH1 ARG A 648      37.861  -9.763 -58.467  1.00 23.920          H  
ATOM  10368 2HH1 ARG A 648      37.229  -8.100 -58.477  1.00 23.920          H  
ATOM  10369 1HH2 ARG A 648      34.457  -8.956 -60.589  1.00 23.920          H  
ATOM  10370 2HH2 ARG A 648      35.230  -7.618 -59.702  1.00 23.920          H  
ATOM  10371  N   LEU A 649      34.784 -15.229 -56.549  1.00 14.830          N  
ATOM  10372  CA  LEU A 649      34.246 -15.400 -55.190  1.00 15.020          C  
ATOM  10373  C   LEU A 649      33.337 -16.609 -55.048  1.00 15.080          C  
ATOM  10374  O   LEU A 649      32.473 -16.650 -54.177  1.00 15.150          O  
ATOM  10375  CB  LEU A 649      33.442 -14.148 -54.739  1.00 20.950          C  
ATOM  10376  CG  LEU A 649      34.210 -12.906 -54.214  1.00 20.950          C  
ATOM  10377  CD1 LEU A 649      35.011 -12.235 -55.334  1.00 20.950          C  
ATOM  10378  CD2 LEU A 649      33.186 -11.936 -53.652  1.00 20.950          C  
ATOM  10379  H   LEU A 649      35.802 -15.342 -56.669  1.00 17.800          H  
ATOM  10380  HA  LEU A 649      35.084 -15.545 -54.511  1.00 18.020          H  
ATOM  10381 1HB  LEU A 649      32.817 -13.809 -55.540  1.00 25.140          H  
ATOM  10382 2HB  LEU A 649      32.782 -14.450 -53.925  1.00 25.140          H  
ATOM  10383  HG  LEU A 649      34.902 -13.205 -53.428  1.00 25.140          H  
ATOM  10384 1HD1 LEU A 649      35.524 -11.360 -54.943  1.00 25.140          H  
ATOM  10385 2HD1 LEU A 649      35.750 -12.919 -55.715  1.00 25.140          H  
ATOM  10386 3HD1 LEU A 649      34.341 -11.929 -56.136  1.00 25.140          H  
ATOM  10387 1HD2 LEU A 649      33.693 -11.055 -53.260  1.00 25.140          H  
ATOM  10388 2HD2 LEU A 649      32.496 -11.637 -54.439  1.00 25.140          H  
ATOM  10389 3HD2 LEU A 649      32.625 -12.421 -52.847  1.00 25.140          H  
ATOM  10390  N   ASN A 650      33.551 -17.617 -55.876  1.00 15.160          N  
ATOM  10391  CA  ASN A 650      32.788 -18.843 -55.806  1.00 15.300          C  
ATOM  10392  C   ASN A 650      33.627 -20.042 -55.403  1.00 15.910          C  
ATOM  10393  O   ASN A 650      33.171 -21.168 -55.510  1.00 16.140          O  
ATOM  10394  CB  ASN A 650      32.164 -19.122 -57.152  1.00 21.360          C  
ATOM  10395  CG  ASN A 650      31.071 -18.204 -57.532  1.00 21.360          C  
ATOM  10396  OD1 ASN A 650      29.972 -18.280 -56.963  1.00 21.360          O  
ATOM  10397  ND2 ASN A 650      31.301 -17.380 -58.505  1.00 21.360          N  
ATOM  10398  H   ASN A 650      34.284 -17.543 -56.568  1.00 18.190          H  
ATOM  10399  HA  ASN A 650      32.005 -18.726 -55.057  1.00 18.360          H  
ATOM  10400 1HB  ASN A 650      32.926 -19.005 -57.901  1.00 25.640          H  
ATOM  10401 2HB  ASN A 650      31.815 -20.150 -57.186  1.00 25.640          H  
ATOM  10402 1HD2 ASN A 650      30.566 -16.761 -58.857  1.00 25.640          H  
ATOM  10403 2HD2 ASN A 650      32.206 -17.376 -58.959  1.00 25.640          H  
ATOM  10404  N   ASP A 651      34.863 -19.849 -54.950  1.00 16.230          N  
ATOM  10405  CA  ASP A 651      35.701 -20.998 -54.648  1.00 16.840          C  
ATOM  10406  C   ASP A 651      35.788 -21.959 -55.824  1.00 16.900          C  
ATOM  10407  O   ASP A 651      35.857 -23.184 -55.647  1.00 17.100          O  
ATOM  10408  CB  ASP A 651      35.274 -21.759 -53.392  1.00 23.330          C  
ATOM  10409  CG  ASP A 651      36.455 -22.676 -52.824  1.00 23.330          C  
ATOM  10410  OD1 ASP A 651      37.640 -22.387 -53.113  1.00 23.330          O  
ATOM  10411  OD2 ASP A 651      36.171 -23.607 -52.098  1.00 23.330          O  
ATOM  10412  H   ASP A 651      35.286 -18.925 -54.800  1.00 19.480          H  
ATOM  10413  HA  ASP A 651      36.682 -20.642 -54.456  1.00 20.210          H  
ATOM  10414 1HB  ASP A 651      34.962 -21.052 -52.623  1.00 28.000          H  
ATOM  10415 2HB  ASP A 651      34.414 -22.394 -53.628  1.00 28.000          H  
ATOM  10416  N   LEU A 652      35.890 -21.433 -57.044  1.00 16.810          N  
ATOM  10417  CA  LEU A 652      36.051 -22.341 -58.150  1.00 16.900          C  
ATOM  10418  C   LEU A 652      37.494 -22.675 -58.171  1.00 17.520          C  
ATOM  10419  O   LEU A 652      38.280 -21.996 -58.814  1.00 17.770          O  
ATOM  10420  CB  LEU A 652      35.628 -21.762 -59.502  1.00 23.620          C  
ATOM  10421  CG  LEU A 652      34.181 -21.329 -59.631  1.00 23.620          C  
ATOM  10422  CD1 LEU A 652      33.938 -20.799 -61.047  1.00 23.620          C  
ATOM  10423  CD2 LEU A 652      33.264 -22.488 -59.279  1.00 23.620          C  
ATOM  10424  H   LEU A 652      35.833 -20.436 -57.203  1.00 20.170          H  
ATOM  10425  HA  LEU A 652      35.511 -23.264 -57.957  1.00 20.280          H  
ATOM  10426 1HB  LEU A 652      36.256 -20.901 -59.722  1.00 28.350          H  
ATOM  10427 2HB  LEU A 652      35.808 -22.521 -60.267  1.00 28.350          H  
ATOM  10428  HG  LEU A 652      33.990 -20.529 -58.963  1.00 28.350          H  
ATOM  10429 1HD1 LEU A 652      32.902 -20.473 -61.135  1.00 28.350          H  
ATOM  10430 2HD1 LEU A 652      34.604 -19.957 -61.239  1.00 28.350          H  
ATOM  10431 3HD1 LEU A 652      34.129 -21.576 -61.769  1.00 28.350          H  
ATOM  10432 1HD2 LEU A 652      32.274 -22.178 -59.383  1.00 28.350          H  
ATOM  10433 2HD2 LEU A 652      33.435 -23.313 -59.923  1.00 28.350          H  
ATOM  10434 3HD2 LEU A 652      33.417 -22.805 -58.248  1.00 28.350          H  
ATOM  10435  N   GLY A 653      37.843 -23.679 -57.398  1.00 17.810          N  
ATOM  10436  CA  GLY A 653      39.220 -24.048 -57.240  1.00 18.420          C  
ATOM  10437  C   GLY A 653      39.698 -24.805 -58.460  1.00 18.670          C  
ATOM  10438  O   GLY A 653      39.011 -24.845 -59.496  1.00 18.370          O  
ATOM  10439  H   GLY A 653      37.105 -24.138 -56.858  1.00 21.370          H  
ATOM  10440 1HA  GLY A 653      39.818 -23.150 -57.104  1.00 22.100          H  
ATOM  10441 2HA  GLY A 653      39.338 -24.658 -56.346  1.00 22.100          H  
ATOM  10442  N   ASP A 654      40.841 -25.468 -58.319  1.00 19.240          N  
ATOM  10443  CA  ASP A 654      41.486 -26.137 -59.450  1.00 19.570          C  
ATOM  10444  C   ASP A 654      40.599 -26.973 -60.374  1.00 19.480          C  
ATOM  10445  O   ASP A 654      40.657 -26.798 -61.588  1.00 19.440          O  
ATOM  10446  CB  ASP A 654      42.573 -27.105 -58.961  1.00 27.270          C  
ATOM  10447  CG  ASP A 654      43.802 -26.449 -58.357  1.00 27.270          C  
ATOM  10448  OD1 ASP A 654      43.928 -25.253 -58.437  1.00 27.270          O  
ATOM  10449  OD2 ASP A 654      44.615 -27.155 -57.820  1.00 27.270          O  
ATOM  10450  H   ASP A 654      41.325 -25.373 -57.416  1.00 23.090          H  
ATOM  10451  HA  ASP A 654      41.946 -25.365 -60.057  1.00 23.480          H  
ATOM  10452 1HB  ASP A 654      42.145 -27.776 -58.214  1.00 32.720          H  
ATOM  10453 2HB  ASP A 654      42.894 -27.730 -59.799  1.00 32.720          H  
ATOM  10454  N   ASN A 655      39.764 -27.872 -59.856  1.00 19.490          N  
ATOM  10455  CA  ASN A 655      39.030 -28.730 -60.798  1.00 19.480          C  
ATOM  10456  C   ASN A 655      38.027 -27.959 -61.663  1.00 18.910          C  
ATOM  10457  O   ASN A 655      37.869 -28.227 -62.865  1.00 18.880          O  
ATOM  10458  CB  ASN A 655      38.315 -29.830 -60.047  1.00 27.280          C  
ATOM  10459  CG  ASN A 655      39.254 -30.863 -59.507  1.00 27.280          C  
ATOM  10460  OD1 ASN A 655      40.407 -30.990 -59.940  1.00 27.280          O  
ATOM  10461  ND2 ASN A 655      38.782 -31.612 -58.550  1.00 27.280          N  
ATOM  10462  H   ASN A 655      39.688 -27.980 -58.854  1.00 23.390          H  
ATOM  10463  HA  ASN A 655      39.754 -29.182 -61.476  1.00 23.380          H  
ATOM  10464 1HB  ASN A 655      37.753 -29.398 -59.219  1.00 32.730          H  
ATOM  10465 2HB  ASN A 655      37.598 -30.314 -60.711  1.00 32.730          H  
ATOM  10466 1HD2 ASN A 655      39.357 -32.321 -58.141  1.00 32.730          H  
ATOM  10467 2HD2 ASN A 655      37.847 -31.481 -58.222  1.00 32.730          H  
ATOM  10468  N   GLY A 656      37.354 -27.002 -61.035  1.00 18.470          N  
ATOM  10469  CA  GLY A 656      36.342 -26.191 -61.684  1.00 17.920          C  
ATOM  10470  C   GLY A 656      36.949 -25.375 -62.799  1.00 17.840          C  
ATOM  10471  O   GLY A 656      36.478 -25.385 -63.945  1.00 17.700          O  
ATOM  10472  H   GLY A 656      37.568 -26.842 -60.059  1.00 22.160          H  
ATOM  10473 1HA  GLY A 656      35.562 -26.837 -62.083  1.00 21.500          H  
ATOM  10474 2HA  GLY A 656      35.885 -25.526 -60.950  1.00 21.500          H  
ATOM  10475  N   VAL A 657      37.988 -24.649 -62.445  1.00 17.990          N  
ATOM  10476  CA  VAL A 657      38.654 -23.798 -63.389  1.00 17.970          C  
ATOM  10477  C   VAL A 657      39.338 -24.564 -64.507  1.00 18.400          C  
ATOM  10478  O   VAL A 657      39.376 -24.070 -65.634  1.00 18.300          O  
ATOM  10479  CB  VAL A 657      39.541 -22.791 -62.697  1.00 25.170          C  
ATOM  10480  CG1 VAL A 657      40.368 -22.073 -63.708  1.00 25.170          C  
ATOM  10481  CG2 VAL A 657      38.643 -21.805 -61.986  1.00 25.170          C  
ATOM  10482  H   VAL A 657      38.335 -24.720 -61.480  1.00 21.590          H  
ATOM  10483  HA  VAL A 657      37.882 -23.201 -63.858  1.00 21.560          H  
ATOM  10484  HB  VAL A 657      40.168 -23.280 -61.975  1.00 30.200          H  
ATOM  10485 1HG1 VAL A 657      40.967 -21.346 -63.196  1.00 30.200          H  
ATOM  10486 2HG1 VAL A 657      41.015 -22.750 -64.235  1.00 30.200          H  
ATOM  10487 3HG1 VAL A 657      39.712 -21.585 -64.426  1.00 30.200          H  
ATOM  10488 1HG2 VAL A 657      39.223 -21.048 -61.485  1.00 30.200          H  
ATOM  10489 2HG2 VAL A 657      38.001 -21.325 -62.687  1.00 30.200          H  
ATOM  10490 3HG2 VAL A 657      38.042 -22.340 -61.262  1.00 30.200          H  
ATOM  10491  N   ARG A 658      39.967 -25.706 -64.227  1.00 18.900          N  
ATOM  10492  CA  ARG A 658      40.588 -26.431 -65.328  1.00 19.320          C  
ATOM  10493  C   ARG A 658      39.523 -26.760 -66.401  1.00 19.060          C  
ATOM  10494  O   ARG A 658      39.794 -26.594 -67.595  1.00 19.150          O  
ATOM  10495  CB  ARG A 658      41.296 -27.681 -64.826  1.00 26.880          C  
ATOM  10496  CG  ARG A 658      42.568 -27.374 -64.007  1.00 26.880          C  
ATOM  10497  CD  ARG A 658      43.178 -28.563 -63.390  1.00 26.880          C  
ATOM  10498  NE  ARG A 658      43.866 -29.426 -64.368  1.00 26.880          N  
ATOM  10499  CZ  ARG A 658      44.091 -30.751 -64.217  1.00 26.880          C  
ATOM  10500  NH1 ARG A 658      43.653 -31.388 -63.144  1.00 26.880          N  
ATOM  10501  NH2 ARG A 658      44.758 -31.412 -65.151  1.00 26.880          N  
ATOM  10502  H   ARG A 658      39.998 -26.081 -63.274  1.00 22.680          H  
ATOM  10503  HA  ARG A 658      41.349 -25.793 -65.779  1.00 23.180          H  
ATOM  10504 1HB  ARG A 658      40.618 -28.252 -64.189  1.00 32.260          H  
ATOM  10505 2HB  ARG A 658      41.579 -28.310 -65.669  1.00 32.260          H  
ATOM  10506 1HG  ARG A 658      43.312 -26.927 -64.667  1.00 32.260          H  
ATOM  10507 2HG  ARG A 658      42.340 -26.685 -63.230  1.00 32.260          H  
ATOM  10508 1HD  ARG A 658      43.907 -28.237 -62.645  1.00 32.260          H  
ATOM  10509 2HD  ARG A 658      42.391 -29.134 -62.905  1.00 32.260          H  
ATOM  10510  HE  ARG A 658      44.267 -28.968 -65.211  1.00 32.260          H  
ATOM  10511 1HH1 ARG A 658      43.144 -30.888 -62.431  1.00 32.260          H  
ATOM  10512 2HH1 ARG A 658      43.824 -32.378 -63.035  1.00 32.260          H  
ATOM  10513 1HH2 ARG A 658      45.095 -30.922 -65.977  1.00 32.260          H  
ATOM  10514 2HH2 ARG A 658      44.932 -32.399 -65.050  1.00 32.260          H  
ATOM  10515  N   GLN A 659      38.295 -27.158 -66.002  1.00 18.760          N  
ATOM  10516  CA  GLN A 659      37.278 -27.400 -67.037  1.00 18.560          C  
ATOM  10517  C   GLN A 659      36.953 -26.098 -67.780  1.00 18.140          C  
ATOM  10518  O   GLN A 659      36.769 -26.088 -69.007  1.00 18.180          O  
ATOM  10519  CB  GLN A 659      35.975 -27.971 -66.465  1.00 26.060          C  
ATOM  10520  CG  GLN A 659      36.075 -29.390 -65.950  1.00 26.060          C  
ATOM  10521  CD  GLN A 659      34.727 -29.918 -65.466  1.00 26.060          C  
ATOM  10522  OE1 GLN A 659      33.799 -30.058 -66.286  1.00 26.060          O  
ATOM  10523  NE2 GLN A 659      34.617 -30.208 -64.174  1.00 26.060          N  
ATOM  10524  H   GLN A 659      38.106 -27.338 -65.006  1.00 22.510          H  
ATOM  10525  HA  GLN A 659      37.681 -28.110 -67.760  1.00 22.270          H  
ATOM  10526 1HB  GLN A 659      35.641 -27.342 -65.634  1.00 31.280          H  
ATOM  10527 2HB  GLN A 659      35.196 -27.941 -67.229  1.00 31.280          H  
ATOM  10528 1HG  GLN A 659      36.436 -30.033 -66.752  1.00 31.280          H  
ATOM  10529 2HG  GLN A 659      36.773 -29.407 -65.110  1.00 31.280          H  
ATOM  10530 1HE2 GLN A 659      33.755 -30.567 -63.796  1.00 31.280          H  
ATOM  10531 2HE2 GLN A 659      35.400 -30.069 -63.565  1.00 31.280          H  
ATOM  10532  N   LEU A 660      36.898 -24.982 -67.051  1.00 17.770          N  
ATOM  10533  CA  LEU A 660      36.590 -23.732 -67.716  1.00 17.370          C  
ATOM  10534  C   LEU A 660      37.679 -23.417 -68.721  1.00 17.710          C  
ATOM  10535  O   LEU A 660      37.382 -22.977 -69.824  1.00 17.600          O  
ATOM  10536  CB  LEU A 660      36.536 -22.551 -66.750  1.00 24.480          C  
ATOM  10537  CG  LEU A 660      35.452 -22.537 -65.685  1.00 24.480          C  
ATOM  10538  CD1 LEU A 660      35.702 -21.348 -64.836  1.00 24.480          C  
ATOM  10539  CD2 LEU A 660      34.073 -22.512 -66.275  1.00 24.480          C  
ATOM  10540  H   LEU A 660      36.987 -25.038 -66.030  1.00 21.320          H  
ATOM  10541  HA  LEU A 660      35.652 -23.831 -68.250  1.00 20.840          H  
ATOM  10542 1HB  LEU A 660      37.495 -22.478 -66.248  1.00 29.370          H  
ATOM  10543 2HB  LEU A 660      36.404 -21.648 -67.344  1.00 29.370          H  
ATOM  10544  HG  LEU A 660      35.546 -23.416 -65.063  1.00 29.370          H  
ATOM  10545 1HD1 LEU A 660      34.972 -21.312 -64.034  1.00 29.370          H  
ATOM  10546 2HD1 LEU A 660      36.680 -21.395 -64.423  1.00 29.370          H  
ATOM  10547 3HD1 LEU A 660      35.627 -20.462 -65.453  1.00 29.370          H  
ATOM  10548 1HD2 LEU A 660      33.362 -22.489 -65.455  1.00 29.370          H  
ATOM  10549 2HD2 LEU A 660      33.946 -21.629 -66.894  1.00 29.370          H  
ATOM  10550 3HD2 LEU A 660      33.901 -23.403 -66.873  1.00 29.370          H  
ATOM  10551  N   CYS A 661      38.941 -23.714 -68.382  1.00 18.160          N  
ATOM  10552  CA  CYS A 661      40.082 -23.430 -69.259  1.00 18.560          C  
ATOM  10553  C   CYS A 661      39.908 -24.120 -70.608  1.00 18.880          C  
ATOM  10554  O   CYS A 661      40.253 -23.567 -71.659  1.00 18.980          O  
ATOM  10555  CB  CYS A 661      41.404 -23.856 -68.619  1.00 25.820          C  
ATOM  10556  SG  CYS A 661      41.859 -22.877 -67.159  1.00 25.820          S  
ATOM  10557  H   CYS A 661      39.101 -24.071 -67.439  1.00 21.790          H  
ATOM  10558  HA  CYS A 661      40.147 -22.373 -69.416  1.00 22.270          H  
ATOM  10559 1HB  CYS A 661      41.368 -24.902 -68.334  1.00 30.990          H  
ATOM  10560 2HB  CYS A 661      42.204 -23.750 -69.351  1.00 30.990          H  
ATOM  10561  HG  CYS A 661      40.836 -23.322 -66.386  1.00 30.990          H  
ATOM  10562  N   GLU A 662      39.347 -25.328 -70.610  1.00 19.050          N  
ATOM  10563  CA  GLU A 662      39.127 -26.009 -71.881  1.00 19.410          C  
ATOM  10564  C   GLU A 662      38.171 -25.189 -72.769  1.00 19.060          C  
ATOM  10565  O   GLU A 662      38.334 -25.140 -73.991  1.00 19.310          O  
ATOM  10566  CB  GLU A 662      38.581 -27.427 -71.665  1.00 27.030          C  
ATOM  10567  CG  GLU A 662      39.593 -28.413 -71.065  1.00 27.030          C  
ATOM  10568  CD  GLU A 662      39.009 -29.786 -70.835  1.00 27.030          C  
ATOM  10569  OE1 GLU A 662      37.812 -29.910 -70.903  1.00 27.030          O  
ATOM  10570  OE2 GLU A 662      39.758 -30.706 -70.601  1.00 27.030          O  
ATOM  10571  H   GLU A 662      39.109 -25.770 -69.712  1.00 22.860          H  
ATOM  10572  HA  GLU A 662      40.082 -26.091 -72.398  1.00 23.290          H  
ATOM  10573 1HB  GLU A 662      37.724 -27.386 -70.996  1.00 32.440          H  
ATOM  10574 2HB  GLU A 662      38.237 -27.832 -72.615  1.00 32.440          H  
ATOM  10575 1HG  GLU A 662      40.448 -28.495 -71.734  1.00 32.440          H  
ATOM  10576 2HG  GLU A 662      39.947 -28.010 -70.114  1.00 32.440          H  
ATOM  10577  N   GLY A 663      37.169 -24.548 -72.147  1.00 18.490          N  
ATOM  10578  CA  GLY A 663      36.217 -23.687 -72.872  1.00 18.120          C  
ATOM  10579  C   GLY A 663      36.821 -22.297 -73.213  1.00 18.030          C  
ATOM  10580  O   GLY A 663      36.658 -21.763 -74.314  1.00 18.100          O  
ATOM  10581  H   GLY A 663      37.087 -24.680 -71.128  1.00 22.190          H  
ATOM  10582 1HA  GLY A 663      35.903 -24.185 -73.787  1.00 21.740          H  
ATOM  10583 2HA  GLY A 663      35.322 -23.554 -72.259  1.00 21.740          H  
ATOM  10584  N   LEU A 664      37.568 -21.734 -72.268  1.00 17.920          N  
ATOM  10585  CA  LEU A 664      38.182 -20.404 -72.352  1.00 17.850          C  
ATOM  10586  C   LEU A 664      39.218 -20.313 -73.461  1.00 18.510          C  
ATOM  10587  O   LEU A 664      39.355 -19.279 -74.129  1.00 18.550          O  
ATOM  10588  CB  LEU A 664      38.854 -20.088 -71.011  1.00 25.020          C  
ATOM  10589  CG  LEU A 664      37.916 -19.874 -69.804  1.00 25.020          C  
ATOM  10590  CD1 LEU A 664      38.683 -19.861 -68.502  1.00 25.020          C  
ATOM  10591  CD2 LEU A 664      37.256 -18.596 -69.969  1.00 25.020          C  
ATOM  10592  H   LEU A 664      37.669 -22.255 -71.404  1.00 21.500          H  
ATOM  10593  HA  LEU A 664      37.403 -19.684 -72.576  1.00 21.420          H  
ATOM  10594 1HB  LEU A 664      39.530 -20.876 -70.795  1.00 30.020          H  
ATOM  10595 2HB  LEU A 664      39.439 -19.176 -71.138  1.00 30.020          H  
ATOM  10596  HG  LEU A 664      37.189 -20.648 -69.756  1.00 30.020          H  
ATOM  10597 1HD1 LEU A 664      37.995 -19.680 -67.676  1.00 30.020          H  
ATOM  10598 2HD1 LEU A 664      39.178 -20.787 -68.331  1.00 30.020          H  
ATOM  10599 3HD1 LEU A 664      39.397 -19.098 -68.546  1.00 30.020          H  
ATOM  10600 1HD2 LEU A 664      36.614 -18.445 -69.136  1.00 30.020          H  
ATOM  10601 2HD2 LEU A 664      38.007 -17.815 -70.011  1.00 30.020          H  
ATOM  10602 3HD2 LEU A 664      36.671 -18.581 -70.868  1.00 30.020          H  
ATOM  10603  N   ARG A 665      39.914 -21.431 -73.690  1.00 19.040          N  
ATOM  10604  CA  ARG A 665      40.975 -21.552 -74.679  1.00 19.700          C  
ATOM  10605  C   ARG A 665      40.427 -21.727 -76.097  1.00 19.980          C  
ATOM  10606  O   ARG A 665      41.197 -21.893 -77.046  1.00 20.740          O  
ATOM  10607  CB  ARG A 665      41.885 -22.735 -74.341  1.00 27.320          C  
ATOM  10608  CG  ARG A 665      43.199 -22.800 -75.127  1.00 27.320          C  
ATOM  10609  CD  ARG A 665      44.158 -23.764 -74.530  1.00 27.320          C  
ATOM  10610  NE  ARG A 665      45.444 -23.748 -75.246  1.00 27.320          N  
ATOM  10611  CZ  ARG A 665      46.446 -22.845 -75.035  1.00 27.320          C  
ATOM  10612  NH1 ARG A 665      46.304 -21.900 -74.141  1.00 27.320          N  
ATOM  10613  NH2 ARG A 665      47.560 -22.920 -75.741  1.00 27.320          N  
ATOM  10614  H   ARG A 665      39.761 -22.223 -73.060  1.00 22.850          H  
ATOM  10615  HA  ARG A 665      41.569 -20.638 -74.653  1.00 23.640          H  
ATOM  10616 1HB  ARG A 665      42.103 -22.769 -73.296  1.00 32.780          H  
ATOM  10617 2HB  ARG A 665      41.337 -23.654 -74.564  1.00 32.780          H  
ATOM  10618 1HG  ARG A 665      43.024 -23.140 -76.142  1.00 32.780          H  
ATOM  10619 2HG  ARG A 665      43.656 -21.816 -75.148  1.00 32.780          H  
ATOM  10620 1HD  ARG A 665      44.332 -23.524 -73.482  1.00 32.780          H  
ATOM  10621 2HD  ARG A 665      43.741 -24.769 -74.603  1.00 32.780          H  
ATOM  10622  HE  ARG A 665      45.592 -24.461 -75.950  1.00 32.780          H  
ATOM  10623 1HH1 ARG A 665      45.458 -21.852 -73.604  1.00 32.780          H  
ATOM  10624 2HH1 ARG A 665      47.060 -21.200 -73.977  1.00 32.780          H  
ATOM  10625 1HH2 ARG A 665      47.674 -23.645 -76.433  1.00 32.780          H  
ATOM  10626 2HH2 ARG A 665      48.301 -22.246 -75.591  1.00 32.780          H  
ATOM  10627  N   ASN A 666      39.106 -21.786 -76.256  1.00 19.380          N  
ATOM  10628  CA  ASN A 666      38.540 -21.957 -77.573  1.00 19.580          C  
ATOM  10629  C   ASN A 666      39.032 -20.812 -78.460  1.00 19.290          C  
ATOM  10630  O   ASN A 666      38.984 -19.659 -78.036  1.00 18.890          O  
ATOM  10631  CB  ASN A 666      37.023 -21.955 -77.531  1.00 27.330          C  
ATOM  10632  CG  ASN A 666      36.393 -22.329 -78.858  1.00 27.330          C  
ATOM  10633  OD1 ASN A 666      36.416 -21.581 -79.865  1.00 27.330          O  
ATOM  10634  ND2 ASN A 666      35.829 -23.521 -78.884  1.00 27.330          N  
ATOM  10635  H   ASN A 666      38.470 -21.683 -75.458  1.00 23.260          H  
ATOM  10636  HA  ASN A 666      38.863 -22.918 -77.944  1.00 23.500          H  
ATOM  10637 1HB  ASN A 666      36.684 -22.661 -76.771  1.00 32.800          H  
ATOM  10638 2HB  ASN A 666      36.669 -20.966 -77.233  1.00 32.800          H  
ATOM  10639 1HD2 ASN A 666      35.386 -23.854 -79.721  1.00 32.800          H  
ATOM  10640 2HD2 ASN A 666      35.844 -24.098 -78.063  1.00 32.800          H  
ATOM  10641  N   PRO A 667      39.492 -21.075 -79.694  1.00 19.500          N  
ATOM  10642  CA  PRO A 667      39.949 -20.089 -80.653  1.00 19.380          C  
ATOM  10643  C   PRO A 667      39.027 -18.890 -80.899  1.00 18.970          C  
ATOM  10644  O   PRO A 667      39.521 -17.831 -81.284  1.00 18.780          O  
ATOM  10645  CB  PRO A 667      40.070 -20.925 -81.934  1.00 29.070          C  
ATOM  10646  CG  PRO A 667      40.409 -22.311 -81.453  1.00 29.070          C  
ATOM  10647  CD  PRO A 667      39.641 -22.483 -80.173  1.00 29.070          C  
ATOM  10648  HA  PRO A 667      40.939 -19.734 -80.328  1.00 23.260          H  
ATOM  10649 1HB  PRO A 667      39.116 -20.889 -82.488  1.00 34.880          H  
ATOM  10650 2HB  PRO A 667      40.835 -20.497 -82.595  1.00 34.880          H  
ATOM  10651 1HG  PRO A 667      40.126 -23.055 -82.216  1.00 34.880          H  
ATOM  10652 2HG  PRO A 667      41.494 -22.409 -81.306  1.00 34.880          H  
ATOM  10653 1HD  PRO A 667      38.676 -22.963 -80.364  1.00 34.880          H  
ATOM  10654 2HD  PRO A 667      40.289 -23.067 -79.493  1.00 34.880          H  
ATOM  10655  N   ALA A 668      37.700 -19.043 -80.747  1.00 18.880          N  
ATOM  10656  CA  ALA A 668      36.828 -17.909 -81.032  1.00 18.510          C  
ATOM  10657  C   ALA A 668      36.036 -17.398 -79.805  1.00 18.050          C  
ATOM  10658  O   ALA A 668      35.679 -18.189 -78.935  1.00 17.910          O  
ATOM  10659  CB  ALA A 668      35.848 -18.310 -82.118  1.00 26.060          C  
ATOM  10660  H   ALA A 668      37.273 -19.919 -80.433  1.00 22.660          H  
ATOM  10661  HA  ALA A 668      37.471 -17.133 -81.401  1.00 22.210          H  
ATOM  10662 1HB  ALA A 668      35.229 -17.478 -82.393  1.00 31.270          H  
ATOM  10663 2HB  ALA A 668      36.405 -18.648 -82.991  1.00 31.270          H  
ATOM  10664 3HB  ALA A 668      35.223 -19.121 -81.748  1.00 31.270          H  
ATOM  10665  N   CYS A 669      35.638 -16.097 -79.764  1.00 17.860          N  
ATOM  10666  CA  CYS A 669      35.959 -15.009 -80.697  1.00 17.650          C  
ATOM  10667  C   CYS A 669      36.446 -13.766 -79.970  1.00 17.510          C  
ATOM  10668  O   CYS A 669      37.469 -13.195 -80.340  1.00 18.000          O  
ATOM  10669  CB  CYS A 669      34.749 -14.601 -81.530  1.00 24.790          C  
ATOM  10670  SG  CYS A 669      35.141 -13.367 -82.773  1.00 24.790          S  
ATOM  10671  H   CYS A 669      35.011 -15.834 -79.006  1.00 21.430          H  
ATOM  10672  HA  CYS A 669      36.744 -15.280 -81.378  1.00 21.180          H  
ATOM  10673 1HB  CYS A 669      34.318 -15.455 -82.027  1.00 29.750          H  
ATOM  10674 2HB  CYS A 669      33.981 -14.185 -80.881  1.00 29.750          H  
ATOM  10675  HG  CYS A 669      35.686 -12.478 -81.932  1.00 29.750          H  
ATOM  10676  N   ASN A 670      35.676 -13.314 -78.972  1.00 16.860          N  
ATOM  10677  CA  ASN A 670      35.964 -12.039 -78.325  1.00 16.720          C  
ATOM  10678  C   ASN A 670      36.242 -12.034 -76.817  1.00 16.270          C  
ATOM  10679  O   ASN A 670      36.297 -10.950 -76.233  1.00 16.030          O  
ATOM  10680  CB  ASN A 670      34.824 -11.083 -78.614  1.00 23.460          C  
ATOM  10681  CG  ASN A 670      34.734 -10.739 -80.073  1.00 23.460          C  
ATOM  10682  OD1 ASN A 670      35.671 -10.198 -80.668  1.00 23.460          O  
ATOM  10683  ND2 ASN A 670      33.613 -11.037 -80.673  1.00 23.460          N  
ATOM  10684  H   ASN A 670      34.847 -13.842 -78.697  1.00 20.230          H  
ATOM  10685  HA  ASN A 670      36.861 -11.637 -78.794  1.00 20.060          H  
ATOM  10686 1HB  ASN A 670      33.883 -11.543 -78.296  1.00 28.160          H  
ATOM  10687 2HB  ASN A 670      34.950 -10.168 -78.039  1.00 28.160          H  
ATOM  10688 1HD2 ASN A 670      33.496 -10.829 -81.646  1.00 28.160          H  
ATOM  10689 2HD2 ASN A 670      32.873 -11.468 -80.165  1.00 28.160          H  
ATOM  10690  N   LEU A 671      36.491 -13.180 -76.172  1.00 16.190          N  
ATOM  10691  CA  LEU A 671      36.702 -13.098 -74.723  1.00 15.760          C  
ATOM  10692  C   LEU A 671      38.067 -12.535 -74.432  1.00 16.030          C  
ATOM  10693  O   LEU A 671      39.100 -13.188 -74.633  1.00 16.560          O  
ATOM  10694  CB  LEU A 671      36.521 -14.483 -74.056  1.00 22.240          C  
ATOM  10695  CG  LEU A 671      36.724 -14.568 -72.485  1.00 22.240          C  
ATOM  10696  CD1 LEU A 671      35.708 -13.710 -71.760  1.00 22.240          C  
ATOM  10697  CD2 LEU A 671      36.555 -16.001 -72.029  1.00 22.240          C  
ATOM  10698  H   LEU A 671      36.483 -14.071 -76.647  1.00 19.430          H  
ATOM  10699  HA  LEU A 671      35.970 -12.414 -74.310  1.00 18.910          H  
ATOM  10700 1HB  LEU A 671      35.504 -14.816 -74.272  1.00 26.680          H  
ATOM  10701 2HB  LEU A 671      37.215 -15.182 -74.523  1.00 26.680          H  
ATOM  10702  HG  LEU A 671      37.725 -14.213 -72.224  1.00 26.680          H  
ATOM  10703 1HD1 LEU A 671      35.874 -13.790 -70.691  1.00 26.680          H  
ATOM  10704 2HD1 LEU A 671      35.830 -12.700 -72.049  1.00 26.680          H  
ATOM  10705 3HD1 LEU A 671      34.702 -14.040 -72.001  1.00 26.680          H  
ATOM  10706 1HD2 LEU A 671      36.696 -16.033 -70.951  1.00 26.680          H  
ATOM  10707 2HD2 LEU A 671      35.552 -16.349 -72.278  1.00 26.680          H  
ATOM  10708 3HD2 LEU A 671      37.295 -16.640 -72.521  1.00 26.680          H  
ATOM  10709  N   SER A 672      38.073 -11.296 -73.937  1.00 15.700          N  
ATOM  10710  CA  SER A 672      39.317 -10.620 -73.704  1.00 15.990          C  
ATOM  10711  C   SER A 672      39.731 -10.701 -72.260  1.00 15.920          C  
ATOM  10712  O   SER A 672      40.920 -10.840 -71.958  1.00 16.400          O  
ATOM  10713  CB  SER A 672      39.204  -9.164 -74.089  1.00 22.270          C  
ATOM  10714  OG  SER A 672      38.282  -8.508 -73.270  1.00 22.270          O  
ATOM  10715  H   SER A 672      37.190 -10.814 -73.749  1.00 18.840          H  
ATOM  10716  HA  SER A 672      40.046 -11.079 -74.332  1.00 19.190          H  
ATOM  10717 1HB  SER A 672      40.179  -8.689 -74.000  1.00 26.720          H  
ATOM  10718 2HB  SER A 672      38.891  -9.091 -75.130  1.00 26.720          H  
ATOM  10719  HG  SER A 672      38.231  -7.606 -73.600  1.00 26.720          H  
ATOM  10720  N   ILE A 673      38.748 -10.663 -71.369  1.00 15.360          N  
ATOM  10721  CA  ILE A 673      39.052 -10.640 -69.948  1.00 15.280          C  
ATOM  10722  C   ILE A 673      38.418 -11.733 -69.113  1.00 15.110          C  
ATOM  10723  O   ILE A 673      37.195 -11.932 -69.095  1.00 14.660          O  
ATOM  10724  CB  ILE A 673      38.739  -9.245 -69.363  1.00 21.420          C  
ATOM  10725  CG1 ILE A 673      39.041  -9.228 -67.835  1.00 21.420          C  
ATOM  10726  CG2 ILE A 673      37.346  -8.851 -69.675  1.00 21.420          C  
ATOM  10727  CD1 ILE A 673      39.090  -7.861 -67.222  1.00 21.420          C  
ATOM  10728  H   ILE A 673      37.786 -10.575 -71.714  1.00 18.430          H  
ATOM  10729  HA  ILE A 673      40.124 -10.782 -69.848  1.00 18.340          H  
ATOM  10730  HB  ILE A 673      39.403  -8.519 -69.825  1.00 25.710          H  
ATOM  10731 1HG1 ILE A 673      38.258  -9.789 -67.321  1.00 25.710          H  
ATOM  10732 2HG1 ILE A 673      39.995  -9.716 -67.649  1.00 25.710          H  
ATOM  10733 1HG2 ILE A 673      37.121  -7.861 -69.292  1.00 25.710          H  
ATOM  10734 2HG2 ILE A 673      37.186  -8.850 -70.751  1.00 25.710          H  
ATOM  10735 3HG2 ILE A 673      36.713  -9.551 -69.228  1.00 25.710          H  
ATOM  10736 1HD1 ILE A 673      39.290  -7.961 -66.166  1.00 25.710          H  
ATOM  10737 2HD1 ILE A 673      39.874  -7.275 -67.686  1.00 25.710          H  
ATOM  10738 3HD1 ILE A 673      38.140  -7.358 -67.352  1.00 25.710          H  
ATOM  10739  N   LEU A 674      39.294 -12.395 -68.368  1.00 15.490          N  
ATOM  10740  CA  LEU A 674      38.956 -13.474 -67.474  1.00 15.410          C  
ATOM  10741  C   LEU A 674      39.211 -13.182 -65.995  1.00 15.450          C  
ATOM  10742  O   LEU A 674      40.349 -12.906 -65.587  1.00 15.940          O  
ATOM  10743  CB  LEU A 674      39.781 -14.677 -67.918  1.00 21.610          C  
ATOM  10744  CG  LEU A 674      39.724 -15.918 -67.096  1.00 21.610          C  
ATOM  10745  CD1 LEU A 674      38.326 -16.454 -67.089  1.00 21.610          C  
ATOM  10746  CD2 LEU A 674      40.676 -16.892 -67.728  1.00 21.610          C  
ATOM  10747  H   LEU A 674      40.287 -12.156 -68.470  1.00 18.590          H  
ATOM  10748  HA  LEU A 674      37.893 -13.683 -67.601  1.00 18.490          H  
ATOM  10749 1HB  LEU A 674      39.469 -14.941 -68.929  1.00 25.930          H  
ATOM  10750 2HB  LEU A 674      40.829 -14.362 -67.964  1.00 25.930          H  
ATOM  10751  HG  LEU A 674      40.033 -15.722 -66.064  1.00 25.930          H  
ATOM  10752 1HD1 LEU A 674      38.283 -17.364 -66.536  1.00 25.930          H  
ATOM  10753 2HD1 LEU A 674      37.645 -15.740 -66.634  1.00 25.930          H  
ATOM  10754 3HD1 LEU A 674      38.023 -16.634 -68.098  1.00 25.930          H  
ATOM  10755 1HD2 LEU A 674      40.667 -17.816 -67.168  1.00 25.930          H  
ATOM  10756 2HD2 LEU A 674      40.367 -17.076 -68.757  1.00 25.930          H  
ATOM  10757 3HD2 LEU A 674      41.673 -16.486 -67.736  1.00 25.930          H  
ATOM  10758  N   ARG A 675      38.150 -13.261 -65.194  1.00 14.990          N  
ATOM  10759  CA  ARG A 675      38.281 -12.992 -63.771  1.00 15.070          C  
ATOM  10760  C   ARG A 675      37.921 -14.237 -62.939  1.00 15.190          C  
ATOM  10761  O   ARG A 675      36.774 -14.716 -62.946  1.00 14.850          O  
ATOM  10762  CB  ARG A 675      37.387 -11.822 -63.390  1.00 21.070          C  
ATOM  10763  CG  ARG A 675      37.652 -10.478 -64.097  1.00 21.070          C  
ATOM  10764  CD  ARG A 675      36.669  -9.453 -63.605  1.00 21.070          C  
ATOM  10765  NE  ARG A 675      36.683  -8.187 -64.337  1.00 21.070          N  
ATOM  10766  CZ  ARG A 675      37.505  -7.135 -64.098  1.00 21.070          C  
ATOM  10767  NH1 ARG A 675      38.435  -7.187 -63.164  1.00 21.070          N  
ATOM  10768  NH2 ARG A 675      37.362  -6.037 -64.820  1.00 21.070          N  
ATOM  10769  H   ARG A 675      37.228 -13.456 -65.602  1.00 17.990          H  
ATOM  10770  HA  ARG A 675      39.314 -12.737 -63.557  1.00 18.080          H  
ATOM  10771 1HB  ARG A 675      36.369 -12.074 -63.568  1.00 25.280          H  
ATOM  10772 2HB  ARG A 675      37.488 -11.635 -62.346  1.00 25.280          H  
ATOM  10773 1HG  ARG A 675      38.666 -10.138 -63.907  1.00 25.280          H  
ATOM  10774 2HG  ARG A 675      37.499 -10.606 -65.168  1.00 25.280          H  
ATOM  10775 1HD  ARG A 675      35.682  -9.864 -63.716  1.00 25.280          H  
ATOM  10776 2HD  ARG A 675      36.841  -9.250 -62.554  1.00 25.280          H  
ATOM  10777  HE  ARG A 675      35.953  -8.065 -65.071  1.00 25.280          H  
ATOM  10778 1HH1 ARG A 675      38.551  -8.017 -62.609  1.00 25.280          H  
ATOM  10779 2HH1 ARG A 675      39.029  -6.385 -63.002  1.00 25.280          H  
ATOM  10780 1HH2 ARG A 675      36.640  -5.998 -65.540  1.00 25.280          H  
ATOM  10781 2HH2 ARG A 675      37.959  -5.241 -64.661  1.00 25.280          H  
ATOM  10782  N   LEU A 676      38.932 -14.778 -62.244  1.00 15.730          N  
ATOM  10783  CA  LEU A 676      38.826 -15.982 -61.416  1.00 15.980          C  
ATOM  10784  C   LEU A 676      39.705 -15.872 -60.177  1.00 16.220          C  
ATOM  10785  O   LEU A 676      40.877 -16.232 -60.213  1.00 16.690          O  
ATOM  10786  CB  LEU A 676      39.287 -17.213 -62.211  1.00 22.270          C  
ATOM  10787  CG  LEU A 676      38.473 -17.616 -63.451  1.00 22.270          C  
ATOM  10788  CD1 LEU A 676      39.234 -18.652 -64.167  1.00 22.270          C  
ATOM  10789  CD2 LEU A 676      37.120 -18.170 -63.034  1.00 22.270          C  
ATOM  10790  H   LEU A 676      39.847 -14.312 -62.261  1.00 18.880          H  
ATOM  10791  HA  LEU A 676      37.795 -16.096 -61.091  1.00 19.180          H  
ATOM  10792 1HB  LEU A 676      40.312 -17.027 -62.543  1.00 26.730          H  
ATOM  10793 2HB  LEU A 676      39.307 -18.067 -61.534  1.00 26.730          H  
ATOM  10794  HG  LEU A 676      38.333 -16.764 -64.107  1.00 26.730          H  
ATOM  10795 1HD1 LEU A 676      38.698 -18.988 -65.047  1.00 26.730          H  
ATOM  10796 2HD1 LEU A 676      40.188 -18.231 -64.454  1.00 26.730          H  
ATOM  10797 3HD1 LEU A 676      39.382 -19.471 -63.507  1.00 26.730          H  
ATOM  10798 1HD2 LEU A 676      36.566 -18.465 -63.919  1.00 26.730          H  
ATOM  10799 2HD2 LEU A 676      37.252 -19.031 -62.382  1.00 26.730          H  
ATOM  10800 3HD2 LEU A 676      36.572 -17.401 -62.507  1.00 26.730          H  
ATOM  10801  N   ASP A 677      39.141 -15.433 -59.066  1.00 15.930          N  
ATOM  10802  CA  ASP A 677      39.927 -15.194 -57.872  1.00 16.160          C  
ATOM  10803  C   ASP A 677      39.104 -15.537 -56.641  1.00 16.150          C  
ATOM  10804  O   ASP A 677      37.962 -16.018 -56.764  1.00 15.730          O  
ATOM  10805  CB  ASP A 677      40.370 -13.718 -57.824  1.00 22.530          C  
ATOM  10806  CG  ASP A 677      39.278 -12.653 -57.614  1.00 22.530          C  
ATOM  10807  OD1 ASP A 677      38.240 -12.981 -57.082  1.00 22.530          O  
ATOM  10808  OD2 ASP A 677      39.491 -11.504 -58.013  1.00 22.530          O  
ATOM  10809  H   ASP A 677      38.161 -15.214 -59.065  1.00 19.120          H  
ATOM  10810  HA  ASP A 677      40.814 -15.833 -57.885  1.00 19.390          H  
ATOM  10811 1HB  ASP A 677      41.060 -13.580 -57.054  1.00 27.040          H  
ATOM  10812 2HB  ASP A 677      40.891 -13.488 -58.752  1.00 27.040          H  
ATOM  10813  N   GLN A 678      39.686 -15.328 -55.448  1.00 16.660          N  
ATOM  10814  CA  GLN A 678      38.984 -15.657 -54.205  1.00 16.810          C  
ATOM  10815  C   GLN A 678      38.475 -17.098 -54.316  1.00 16.800          C  
ATOM  10816  O   GLN A 678      37.272 -17.389 -54.142  1.00 16.720          O  
ATOM  10817  CB  GLN A 678      37.833 -14.673 -53.936  1.00 23.470          C  
ATOM  10818  CG  GLN A 678      38.242 -13.203 -53.688  1.00 23.470          C  
ATOM  10819  CD  GLN A 678      38.895 -12.932 -52.350  1.00 23.470          C  
ATOM  10820  OE1 GLN A 678      39.337 -13.830 -51.634  1.00 23.470          O  
ATOM  10821  NE2 GLN A 678      38.952 -11.653 -51.993  1.00 23.470          N  
ATOM  10822  H   GLN A 678      40.642 -14.948 -55.417  1.00 19.990          H  
ATOM  10823  HA  GLN A 678      39.696 -15.616 -53.380  1.00 20.170          H  
ATOM  10824 1HB  GLN A 678      37.184 -14.652 -54.797  1.00 28.170          H  
ATOM  10825 2HB  GLN A 678      37.242 -15.014 -53.088  1.00 28.170          H  
ATOM  10826 1HG  GLN A 678      38.948 -12.920 -54.472  1.00 28.170          H  
ATOM  10827 2HG  GLN A 678      37.365 -12.582 -53.757  1.00 28.170          H  
ATOM  10828 1HE2 GLN A 678      39.359 -11.391 -51.115  1.00 28.170          H  
ATOM  10829 2HE2 GLN A 678      38.580 -10.947 -52.600  1.00 28.170          H  
ATOM  10830  N   ALA A 679      39.421 -17.981 -54.645  1.00 17.000          N  
ATOM  10831  CA  ALA A 679      39.169 -19.394 -54.830  1.00 17.080          C  
ATOM  10832  C   ALA A 679      40.397 -20.238 -54.596  1.00 17.730          C  
ATOM  10833  O   ALA A 679      41.525 -19.803 -54.856  1.00 18.130          O  
ATOM  10834  CB  ALA A 679      38.669 -19.643 -56.238  1.00 23.880          C  
ATOM  10835  H   ALA A 679      40.363 -17.623 -54.755  1.00 20.400          H  
ATOM  10836  HA  ALA A 679      38.451 -19.690 -54.081  1.00 20.500          H  
ATOM  10837 1HB  ALA A 679      38.477 -20.697 -56.361  1.00 28.660          H  
ATOM  10838 2HB  ALA A 679      37.759 -19.072 -56.409  1.00 28.660          H  
ATOM  10839 3HB  ALA A 679      39.424 -19.332 -56.950  1.00 28.660          H  
ATOM  10840  N   SER A 680      40.157 -21.509 -54.239  1.00 17.890          N  
ATOM  10841  CA  SER A 680      41.201 -22.502 -53.984  1.00 18.510          C  
ATOM  10842  C   SER A 680      41.887 -23.013 -55.251  1.00 18.820          C  
ATOM  10843  O   SER A 680      41.781 -24.194 -55.618  1.00 19.040          O  
ATOM  10844  CB  SER A 680      40.595 -23.689 -53.258  1.00 25.670          C  
ATOM  10845  OG  SER A 680      40.036 -23.306 -52.034  1.00 25.670          O  
ATOM  10846  H   SER A 680      39.185 -21.790 -54.026  1.00 21.470          H  
ATOM  10847  HA  SER A 680      41.955 -22.042 -53.347  1.00 22.210          H  
ATOM  10848 1HB  SER A 680      39.822 -24.143 -53.880  1.00 30.800          H  
ATOM  10849 2HB  SER A 680      41.364 -24.438 -53.092  1.00 30.800          H  
ATOM  10850  HG  SER A 680      39.118 -23.007 -52.257  1.00 30.800          H  
ATOM  10851  N   LEU A 681      42.588 -22.090 -55.893  1.00 18.870          N  
ATOM  10852  CA  LEU A 681      43.367 -22.295 -57.101  1.00 19.180          C  
ATOM  10853  C   LEU A 681      44.836 -22.388 -56.719  1.00 19.770          C  
ATOM  10854  O   LEU A 681      45.309 -21.608 -55.880  1.00 19.780          O  
ATOM  10855  CB  LEU A 681      43.161 -21.089 -58.054  1.00 26.730          C  
ATOM  10856  CG  LEU A 681      41.723 -20.841 -58.558  1.00 26.730          C  
ATOM  10857  CD1 LEU A 681      41.599 -19.497 -59.294  1.00 26.730          C  
ATOM  10858  CD2 LEU A 681      41.372 -21.892 -59.516  1.00 26.730          C  
ATOM  10859  H   LEU A 681      42.545 -21.162 -55.478  1.00 22.640          H  
ATOM  10860  HA  LEU A 681      43.069 -23.227 -57.573  1.00 23.020          H  
ATOM  10861 1HB  LEU A 681      43.476 -20.201 -57.538  1.00 32.070          H  
ATOM  10862 2HB  LEU A 681      43.799 -21.226 -58.916  1.00 32.070          H  
ATOM  10863  HG  LEU A 681      41.042 -20.867 -57.715  1.00 32.070          H  
ATOM  10864 1HD1 LEU A 681      40.573 -19.372 -59.646  1.00 32.070          H  
ATOM  10865 2HD1 LEU A 681      41.836 -18.687 -58.627  1.00 32.070          H  
ATOM  10866 3HD1 LEU A 681      42.275 -19.475 -60.146  1.00 32.070          H  
ATOM  10867 1HD2 LEU A 681      40.388 -21.744 -59.837  1.00 32.070          H  
ATOM  10868 2HD2 LEU A 681      42.035 -21.841 -60.367  1.00 32.070          H  
ATOM  10869 3HD2 LEU A 681      41.443 -22.843 -59.055  1.00 32.070          H  
ATOM  10870  N   SER A 682      45.580 -23.281 -57.370  1.00 20.330          N  
ATOM  10871  CA  SER A 682      47.024 -23.366 -57.142  1.00 20.980          C  
ATOM  10872  C   SER A 682      47.831 -23.632 -58.426  1.00 21.270          C  
ATOM  10873  O   SER A 682      47.323 -23.506 -59.539  1.00 20.970          O  
ATOM  10874  CB  SER A 682      47.363 -24.397 -56.096  1.00 29.110          C  
ATOM  10875  OG  SER A 682      48.712 -24.255 -55.718  1.00 29.110          O  
ATOM  10876  H   SER A 682      45.101 -23.959 -57.981  1.00 24.400          H  
ATOM  10877  HA  SER A 682      47.343 -22.410 -56.744  1.00 25.180          H  
ATOM  10878 1HB  SER A 682      46.720 -24.265 -55.227  1.00 34.930          H  
ATOM  10879 2HB  SER A 682      47.187 -25.397 -56.497  1.00 34.930          H  
ATOM  10880  HG  SER A 682      48.734 -23.423 -55.166  1.00 34.930          H  
ATOM  10881  N   GLU A 683      49.078 -24.061 -58.280  1.00 21.930          N  
ATOM  10882  CA  GLU A 683      50.008 -24.219 -59.406  1.00 22.340          C  
ATOM  10883  C   GLU A 683      49.487 -24.866 -60.700  1.00 22.240          C  
ATOM  10884  O   GLU A 683      49.709 -24.310 -61.782  1.00 22.320          O  
ATOM  10885  CB  GLU A 683      51.209 -25.047 -58.937  1.00 31.110          C  
ATOM  10886  CG  GLU A 683      52.304 -25.268 -59.990  1.00 31.110          C  
ATOM  10887  CD  GLU A 683      53.456 -26.074 -59.466  1.00 31.110          C  
ATOM  10888  OE1 GLU A 683      53.413 -26.465 -58.324  1.00 31.110          O  
ATOM  10889  OE2 GLU A 683      54.381 -26.299 -60.208  1.00 31.110          O  
ATOM  10890  H   GLU A 683      49.419 -24.186 -57.328  1.00 26.320          H  
ATOM  10891  HA  GLU A 683      50.360 -23.222 -59.670  1.00 26.810          H  
ATOM  10892 1HB  GLU A 683      51.670 -24.557 -58.078  1.00 37.330          H  
ATOM  10893 2HB  GLU A 683      50.866 -26.026 -58.606  1.00 37.330          H  
ATOM  10894 1HG  GLU A 683      51.887 -25.790 -60.852  1.00 37.330          H  
ATOM  10895 2HG  GLU A 683      52.665 -24.297 -60.328  1.00 37.330          H  
ATOM  10896  N   GLN A 684      48.793 -26.007 -60.649  1.00 22.100          N  
ATOM  10897  CA  GLN A 684      48.403 -26.619 -61.930  1.00 22.060          C  
ATOM  10898  C   GLN A 684      47.420 -25.788 -62.738  1.00 21.480          C  
ATOM  10899  O   GLN A 684      47.536 -25.682 -63.963  1.00 21.540          O  
ATOM  10900  CB  GLN A 684      47.789 -28.005 -61.704  1.00 30.900          C  
ATOM  10901  CG  GLN A 684      47.343 -28.752 -62.997  1.00 30.900          C  
ATOM  10902  CD  GLN A 684      48.475 -29.044 -63.955  1.00 30.900          C  
ATOM  10903  OE1 GLN A 684      49.547 -29.488 -63.530  1.00 30.900          O  
ATOM  10904  NE2 GLN A 684      48.247 -28.818 -65.255  1.00 30.900          N  
ATOM  10905  H   GLN A 684      48.581 -26.439 -59.759  1.00 26.520          H  
ATOM  10906  HA  GLN A 684      49.306 -26.739 -62.528  1.00 26.470          H  
ATOM  10907 1HB  GLN A 684      48.507 -28.639 -61.184  1.00 37.080          H  
ATOM  10908 2HB  GLN A 684      46.913 -27.909 -61.060  1.00 37.080          H  
ATOM  10909 1HG  GLN A 684      46.898 -29.702 -62.710  1.00 37.080          H  
ATOM  10910 2HG  GLN A 684      46.603 -28.153 -63.533  1.00 37.080          H  
ATOM  10911 1HE2 GLN A 684      48.962 -29.005 -65.927  1.00 37.080          H  
ATOM  10912 2HE2 GLN A 684      47.335 -28.455 -65.587  1.00 37.080          H  
ATOM  10913  N   VAL A 685      46.457 -25.200 -62.057  1.00 20.960          N  
ATOM  10914  CA  VAL A 685      45.435 -24.442 -62.743  1.00 20.390          C  
ATOM  10915  C   VAL A 685      45.923 -23.067 -63.094  1.00 20.470          C  
ATOM  10916  O   VAL A 685      45.538 -22.536 -64.129  1.00 20.250          O  
ATOM  10917  CB  VAL A 685      44.147 -24.403 -61.943  1.00 28.770          C  
ATOM  10918  CG1 VAL A 685      44.266 -23.538 -60.738  1.00 28.770          C  
ATOM  10919  CG2 VAL A 685      43.058 -23.907 -62.806  1.00 28.770          C  
ATOM  10920  H   VAL A 685      46.454 -25.298 -61.046  1.00 25.150          H  
ATOM  10921  HA  VAL A 685      45.205 -24.966 -63.673  1.00 24.470          H  
ATOM  10922  HB  VAL A 685      43.931 -25.415 -61.604  1.00 34.530          H  
ATOM  10923 1HG1 VAL A 685      43.363 -23.589 -60.197  1.00 34.530          H  
ATOM  10924 2HG1 VAL A 685      45.052 -23.909 -60.120  1.00 34.530          H  
ATOM  10925 3HG1 VAL A 685      44.461 -22.505 -60.997  1.00 34.530          H  
ATOM  10926 1HG2 VAL A 685      42.168 -23.933 -62.235  1.00 34.530          H  
ATOM  10927 2HG2 VAL A 685      43.263 -22.889 -63.125  1.00 34.530          H  
ATOM  10928 3HG2 VAL A 685      42.948 -24.532 -63.683  1.00 34.530          H  
ATOM  10929  N   ILE A 686      46.733 -22.473 -62.222  1.00 20.820          N  
ATOM  10930  CA  ILE A 686      47.240 -21.149 -62.483  1.00 20.940          C  
ATOM  10931  C   ILE A 686      48.089 -21.242 -63.740  1.00 21.390          C  
ATOM  10932  O   ILE A 686      48.049 -20.333 -64.572  1.00 21.300          O  
ATOM  10933  CB  ILE A 686      48.010 -20.567 -61.287  1.00 29.270          C  
ATOM  10934  CG1 ILE A 686      47.044 -20.371 -60.017  1.00 29.270          C  
ATOM  10935  CG2 ILE A 686      48.653 -19.213 -61.704  1.00 29.270          C  
ATOM  10936  CD1 ILE A 686      45.896 -19.402 -60.120  1.00 29.270          C  
ATOM  10937  H   ILE A 686      46.997 -22.960 -61.363  1.00 24.980          H  
ATOM  10938  HA  ILE A 686      46.414 -20.489 -62.697  1.00 25.130          H  
ATOM  10939  HB  ILE A 686      48.786 -21.269 -60.983  1.00 35.120          H  
ATOM  10940 1HG1 ILE A 686      46.594 -21.309 -59.783  1.00 35.120          H  
ATOM  10941 2HG1 ILE A 686      47.645 -20.079 -59.206  1.00 35.120          H  
ATOM  10942 1HG2 ILE A 686      49.203 -18.784 -60.870  1.00 35.120          H  
ATOM  10943 2HG2 ILE A 686      49.343 -19.355 -62.535  1.00 35.120          H  
ATOM  10944 3HG2 ILE A 686      47.883 -18.519 -62.011  1.00 35.120          H  
ATOM  10945 1HD1 ILE A 686      45.359 -19.392 -59.175  1.00 35.120          H  
ATOM  10946 2HD1 ILE A 686      46.261 -18.410 -60.319  1.00 35.120          H  
ATOM  10947 3HD1 ILE A 686      45.230 -19.702 -60.895  1.00 35.120          H  
ATOM  10948  N   THR A 687      48.877 -22.316 -63.871  1.00 21.910          N  
ATOM  10949  CA  THR A 687      49.685 -22.510 -65.057  1.00 22.380          C  
ATOM  10950  C   THR A 687      48.769 -22.563 -66.288  1.00 21.950          C  
ATOM  10951  O   THR A 687      49.047 -21.889 -67.282  1.00 22.080          O  
ATOM  10952  CB  THR A 687      50.517 -23.807 -64.965  1.00 31.140          C  
ATOM  10953  OG1 THR A 687      51.396 -23.735 -63.829  1.00 31.140          O  
ATOM  10954  CG2 THR A 687      51.360 -23.964 -66.235  1.00 31.140          C  
ATOM  10955  H   THR A 687      48.923 -23.020 -63.131  1.00 26.290          H  
ATOM  10956  HA  THR A 687      50.366 -21.666 -65.166  1.00 26.860          H  
ATOM  10957  HB  THR A 687      49.855 -24.667 -64.849  1.00 37.370          H  
ATOM  10958  HG1 THR A 687      50.860 -23.812 -63.009  1.00 37.370          H  
ATOM  10959 1HG2 THR A 687      51.954 -24.870 -66.161  1.00 37.370          H  
ATOM  10960 2HG2 THR A 687      50.717 -24.027 -67.110  1.00 37.370          H  
ATOM  10961 3HG2 THR A 687      52.027 -23.100 -66.340  1.00 37.370          H  
ATOM  10962  N   GLU A 688      47.663 -23.336 -66.234  1.00 21.460          N  
ATOM  10963  CA  GLU A 688      46.750 -23.393 -67.383  1.00 21.080          C  
ATOM  10964  C   GLU A 688      46.138 -22.008 -67.672  1.00 20.590          C  
ATOM  10965  O   GLU A 688      46.031 -21.600 -68.834  1.00 20.530          O  
ATOM  10966  CB  GLU A 688      45.653 -24.449 -67.165  1.00 29.660          C  
ATOM  10967  CG  GLU A 688      46.200 -25.896 -67.176  1.00 29.660          C  
ATOM  10968  CD  GLU A 688      45.170 -26.997 -66.956  1.00 29.660          C  
ATOM  10969  OE1 GLU A 688      44.019 -26.814 -67.262  1.00 29.660          O  
ATOM  10970  OE2 GLU A 688      45.551 -28.037 -66.447  1.00 29.660          O  
ATOM  10971  H   GLU A 688      47.486 -23.924 -65.411  1.00 25.750          H  
ATOM  10972  HA  GLU A 688      47.324 -23.696 -68.256  1.00 25.300          H  
ATOM  10973 1HB  GLU A 688      45.160 -24.273 -66.206  1.00 35.600          H  
ATOM  10974 2HB  GLU A 688      44.898 -24.360 -67.945  1.00 35.600          H  
ATOM  10975 1HG  GLU A 688      46.687 -26.066 -68.135  1.00 35.600          H  
ATOM  10976 2HG  GLU A 688      46.964 -25.976 -66.409  1.00 35.600          H  
ATOM  10977  N   LEU A 689      45.817 -21.247 -66.621  1.00 20.280          N  
ATOM  10978  CA  LEU A 689      45.276 -19.907 -66.802  1.00 19.840          C  
ATOM  10979  C   LEU A 689      46.291 -19.001 -67.494  1.00 20.270          C  
ATOM  10980  O   LEU A 689      45.913 -18.094 -68.234  1.00 20.060          O  
ATOM  10981  CB  LEU A 689      44.821 -19.307 -65.465  1.00 27.950          C  
ATOM  10982  CG  LEU A 689      43.566 -19.941 -64.809  1.00 27.950          C  
ATOM  10983  CD1 LEU A 689      43.395 -19.388 -63.409  1.00 27.950          C  
ATOM  10984  CD2 LEU A 689      42.363 -19.607 -65.631  1.00 27.950          C  
ATOM  10985  H   LEU A 689      45.895 -21.643 -65.683  1.00 24.340          H  
ATOM  10986  HA  LEU A 689      44.426 -19.984 -67.460  1.00 23.810          H  
ATOM  10987 1HB  LEU A 689      45.644 -19.369 -64.759  1.00 33.540          H  
ATOM  10988 2HB  LEU A 689      44.596 -18.271 -65.634  1.00 33.540          H  
ATOM  10989  HG  LEU A 689      43.679 -21.019 -64.750  1.00 33.540          H  
ATOM  10990 1HD1 LEU A 689      42.526 -19.813 -62.932  1.00 33.540          H  
ATOM  10991 2HD1 LEU A 689      44.262 -19.632 -62.840  1.00 33.540          H  
ATOM  10992 3HD1 LEU A 689      43.277 -18.320 -63.459  1.00 33.540          H  
ATOM  10993 1HD2 LEU A 689      41.497 -20.032 -65.184  1.00 33.540          H  
ATOM  10994 2HD2 LEU A 689      42.263 -18.529 -65.677  1.00 33.540          H  
ATOM  10995 3HD2 LEU A 689      42.454 -20.000 -66.615  1.00 33.540          H  
ATOM  10996  N   ARG A 690      47.583 -19.216 -67.248  1.00 20.920          N  
ATOM  10997  CA  ARG A 690      48.595 -18.444 -67.952  1.00 21.400          C  
ATOM  10998  C   ARG A 690      48.753 -18.976 -69.377  1.00 21.480          C  
ATOM  10999  O   ARG A 690      48.966 -18.218 -70.315  1.00 21.560          O  
ATOM  11000  CB  ARG A 690      49.913 -18.441 -67.217  1.00 29.770          C  
ATOM  11001  CG  ARG A 690      49.885 -17.699 -65.900  1.00 29.770          C  
ATOM  11002  CD  ARG A 690      49.717 -16.212 -66.057  1.00 29.770          C  
ATOM  11003  NE  ARG A 690      49.724 -15.512 -64.779  1.00 29.770          N  
ATOM  11004  CZ  ARG A 690      49.507 -14.197 -64.615  1.00 29.770          C  
ATOM  11005  NH1 ARG A 690      49.263 -13.417 -65.651  1.00 29.770          N  
ATOM  11006  NH2 ARG A 690      49.549 -13.702 -63.394  1.00 29.770          N  
ATOM  11007  H   ARG A 690      47.857 -19.925 -66.560  1.00 25.100          H  
ATOM  11008  HA  ARG A 690      48.247 -17.424 -68.027  1.00 25.680          H  
ATOM  11009 1HB  ARG A 690      50.224 -19.471 -67.014  1.00 35.720          H  
ATOM  11010 2HB  ARG A 690      50.680 -17.985 -67.842  1.00 35.720          H  
ATOM  11011 1HG  ARG A 690      49.084 -18.076 -65.267  1.00 35.720          H  
ATOM  11012 2HG  ARG A 690      50.827 -17.881 -65.443  1.00 35.720          H  
ATOM  11013 1HD  ARG A 690      50.546 -15.832 -66.657  1.00 35.720          H  
ATOM  11014 2HD  ARG A 690      48.787 -15.976 -66.547  1.00 35.720          H  
ATOM  11015  HE  ARG A 690      49.891 -16.051 -63.917  1.00 35.720          H  
ATOM  11016 1HH1 ARG A 690      49.259 -13.791 -66.610  1.00 35.720          H  
ATOM  11017 2HH1 ARG A 690      49.085 -12.438 -65.517  1.00 35.720          H  
ATOM  11018 1HH2 ARG A 690      49.781 -14.337 -62.611  1.00 35.720          H  
ATOM  11019 2HH2 ARG A 690      49.414 -12.702 -63.220  1.00 35.720          H  
ATOM  11020  N   ALA A 691      48.572 -20.279 -69.590  1.00 21.480          N  
ATOM  11021  CA  ALA A 691      48.640 -20.814 -70.950  1.00 21.570          C  
ATOM  11022  C   ALA A 691      47.584 -20.099 -71.815  1.00 21.030          C  
ATOM  11023  O   ALA A 691      47.807 -19.821 -73.003  1.00 21.140          O  
ATOM  11024  CB  ALA A 691      48.419 -22.317 -70.969  1.00 30.160          C  
ATOM  11025  H   ALA A 691      48.473 -20.902 -68.784  1.00 25.780          H  
ATOM  11026  HA  ALA A 691      49.629 -20.597 -71.353  1.00 25.880          H  
ATOM  11027 1HB  ALA A 691      48.494 -22.683 -71.990  1.00 36.190          H  
ATOM  11028 2HB  ALA A 691      49.178 -22.797 -70.350  1.00 36.190          H  
ATOM  11029 3HB  ALA A 691      47.438 -22.551 -70.580  1.00 36.190          H  
ATOM  11030  N   LEU A 692      46.448 -19.753 -71.191  1.00 20.460          N  
ATOM  11031  CA  LEU A 692      45.349 -19.052 -71.846  1.00 19.920          C  
ATOM  11032  C   LEU A 692      45.722 -17.651 -72.314  1.00 19.960          C  
ATOM  11033  O   LEU A 692      44.980 -17.085 -73.109  1.00 19.810          O  
ATOM  11034  CB  LEU A 692      44.122 -18.855 -70.935  1.00 28.100          C  
ATOM  11035  CG  LEU A 692      43.305 -20.060 -70.458  1.00 28.100          C  
ATOM  11036  CD1 LEU A 692      42.252 -19.553 -69.506  1.00 28.100          C  
ATOM  11037  CD2 LEU A 692      42.654 -20.737 -71.599  1.00 28.100          C  
ATOM  11038  H   LEU A 692      46.328 -20.089 -70.227  1.00 24.550          H  
ATOM  11039  HA  LEU A 692      45.059 -19.620 -72.725  1.00 23.900          H  
ATOM  11040 1HB  LEU A 692      44.439 -18.314 -70.063  1.00 33.720          H  
ATOM  11041 2HB  LEU A 692      43.437 -18.214 -71.466  1.00 33.720          H  
ATOM  11042  HG  LEU A 692      43.948 -20.755 -69.930  1.00 33.720          H  
ATOM  11043 1HD1 LEU A 692      41.663 -20.382 -69.136  1.00 33.720          H  
ATOM  11044 2HD1 LEU A 692      42.728 -19.045 -68.681  1.00 33.720          H  
ATOM  11045 3HD1 LEU A 692      41.609 -18.853 -70.033  1.00 33.720          H  
ATOM  11046 1HD2 LEU A 692      42.061 -21.574 -71.229  1.00 33.720          H  
ATOM  11047 2HD2 LEU A 692      42.005 -20.027 -72.114  1.00 33.720          H  
ATOM  11048 3HD2 LEU A 692      43.408 -21.101 -72.281  1.00 33.720          H  
ATOM  11049  N   GLU A 693      46.851 -17.085 -71.873  1.00 20.240          N  
ATOM  11050  CA  GLU A 693      47.273 -15.730 -72.252  1.00 20.370          C  
ATOM  11051  C   GLU A 693      47.484 -15.545 -73.745  1.00 20.720          C  
ATOM  11052  O   GLU A 693      47.578 -14.407 -74.208  1.00 20.690          O  
ATOM  11053  CB  GLU A 693      48.549 -15.286 -71.540  1.00 28.470          C  
ATOM  11054  CG  GLU A 693      48.413 -14.944 -70.065  1.00 28.470          C  
ATOM  11055  CD  GLU A 693      49.739 -14.563 -69.479  1.00 28.470          C  
ATOM  11056  OE1 GLU A 693      50.720 -14.842 -70.113  1.00 28.470          O  
ATOM  11057  OE2 GLU A 693      49.783 -14.011 -68.403  1.00 28.470          O  
ATOM  11058  H   GLU A 693      47.468 -17.609 -71.250  1.00 24.290          H  
ATOM  11059  HA  GLU A 693      46.481 -15.043 -71.944  1.00 24.440          H  
ATOM  11060 1HB  GLU A 693      49.305 -16.065 -71.641  1.00 34.160          H  
ATOM  11061 2HB  GLU A 693      48.928 -14.413 -72.036  1.00 34.160          H  
ATOM  11062 1HG  GLU A 693      47.724 -14.103 -69.962  1.00 34.160          H  
ATOM  11063 2HG  GLU A 693      47.991 -15.784 -69.538  1.00 34.160          H  
ATOM  11064  N   THR A 694      47.607 -16.639 -74.499  1.00 21.090          N  
ATOM  11065  CA  THR A 694      47.774 -16.537 -75.942  1.00 21.480          C  
ATOM  11066  C   THR A 694      46.397 -16.404 -76.625  1.00 21.080          C  
ATOM  11067  O   THR A 694      46.310 -16.206 -77.840  1.00 21.300          O  
ATOM  11068  CB  THR A 694      48.537 -17.750 -76.495  1.00 29.920          C  
ATOM  11069  OG1 THR A 694      47.779 -18.940 -76.271  1.00 29.920          O  
ATOM  11070  CG2 THR A 694      49.877 -17.873 -75.760  1.00 29.920          C  
ATOM  11071  H   THR A 694      47.566 -17.571 -74.061  1.00 25.310          H  
ATOM  11072  HA  THR A 694      48.347 -15.641 -76.172  1.00 25.780          H  
ATOM  11073  HB  THR A 694      48.709 -17.623 -77.561  1.00 35.900          H  
ATOM  11074  HG1 THR A 694      47.058 -18.968 -76.906  1.00 35.900          H  
ATOM  11075 1HG2 THR A 694      50.424 -18.732 -76.144  1.00 35.900          H  
ATOM  11076 2HG2 THR A 694      50.462 -16.979 -75.913  1.00 35.900          H  
ATOM  11077 3HG2 THR A 694      49.700 -18.007 -74.693  1.00 35.900          H  
ATOM  11078  N   LYS A 695      45.316 -16.565 -75.842  1.00 20.530          N  
ATOM  11079  CA  LYS A 695      43.941 -16.479 -76.330  1.00 20.160          C  
ATOM  11080  C   LYS A 695      43.131 -15.387 -75.612  1.00 19.530          C  
ATOM  11081  O   LYS A 695      42.288 -14.732 -76.227  1.00 19.370          O  
ATOM  11082  CB  LYS A 695      43.209 -17.819 -76.138  1.00 28.370          C  
ATOM  11083  CG  LYS A 695      43.833 -19.044 -76.836  1.00 28.370          C  
ATOM  11084  CD  LYS A 695      43.875 -18.918 -78.363  1.00 28.370          C  
ATOM  11085  CE  LYS A 695      44.386 -20.209 -79.003  1.00 28.370          C  
ATOM  11086  NZ  LYS A 695      44.588 -20.068 -80.485  1.00 28.370          N  
ATOM  11087  H   LYS A 695      45.454 -16.737 -74.852  1.00 24.640          H  
ATOM  11088  HA  LYS A 695      43.960 -16.221 -77.386  1.00 24.190          H  
ATOM  11089 1HB  LYS A 695      43.166 -18.046 -75.066  1.00 34.050          H  
ATOM  11090 2HB  LYS A 695      42.177 -17.726 -76.483  1.00 34.050          H  
ATOM  11091 1HG  LYS A 695      44.843 -19.196 -76.457  1.00 34.050          H  
ATOM  11092 2HG  LYS A 695      43.238 -19.920 -76.588  1.00 34.050          H  
ATOM  11093 1HD  LYS A 695      42.872 -18.701 -78.742  1.00 34.050          H  
ATOM  11094 2HD  LYS A 695      44.542 -18.107 -78.651  1.00 34.050          H  
ATOM  11095 1HE  LYS A 695      45.331 -20.486 -78.539  1.00 34.050          H  
ATOM  11096 2HE  LYS A 695      43.654 -21.003 -78.820  1.00 34.050          H  
ATOM  11097 1HZ  LYS A 695      44.920 -20.944 -80.868  1.00 34.050          H  
ATOM  11098 2HZ  LYS A 695      43.712 -19.822 -80.923  1.00 34.050          H  
ATOM  11099 3HZ  LYS A 695      45.270 -19.342 -80.666  1.00 34.050          H  
ATOM  11100  N   ASN A 696      43.376 -15.209 -74.305  1.00 19.190          N  
ATOM  11101  CA  ASN A 696      42.609 -14.299 -73.458  1.00 18.560          C  
ATOM  11102  C   ASN A 696      43.555 -13.236 -72.818  1.00 18.540          C  
ATOM  11103  O   ASN A 696      44.200 -13.538 -71.811  1.00 18.730          O  
ATOM  11104  CB  ASN A 696      41.912 -15.076 -72.336  1.00 26.240          C  
ATOM  11105  CG  ASN A 696      41.023 -16.272 -72.798  1.00 26.240          C  
ATOM  11106  OD1 ASN A 696      41.293 -17.384 -72.339  1.00 26.240          O  
ATOM  11107  ND2 ASN A 696      40.037 -16.102 -73.656  1.00 26.240          N  
ATOM  11108  H   ASN A 696      44.097 -15.768 -73.875  1.00 23.030          H  
ATOM  11109  HA  ASN A 696      41.836 -13.829 -74.055  1.00 22.270          H  
ATOM  11110 1HB  ASN A 696      42.669 -15.462 -71.650  1.00 31.480          H  
ATOM  11111 2HB  ASN A 696      41.285 -14.385 -71.770  1.00 31.480          H  
ATOM  11112 1HD2 ASN A 696      39.513 -16.947 -73.938  1.00 31.480          H  
ATOM  11113 2HD2 ASN A 696      39.822 -15.169 -74.046  1.00 31.480          H  
ATOM  11114  N   PRO A 697      43.641 -11.998 -73.363  1.00 18.330          N  
ATOM  11115  CA  PRO A 697      44.470 -10.861 -72.932  1.00 18.370          C  
ATOM  11116  C   PRO A 697      44.492 -10.454 -71.430  1.00 18.090          C  
ATOM  11117  O   PRO A 697      45.502  -9.914 -70.952  1.00 18.440          O  
ATOM  11118  CB  PRO A 697      43.893  -9.735 -73.789  1.00 27.550          C  
ATOM  11119  CG  PRO A 697      43.467 -10.415 -75.050  1.00 27.550          C  
ATOM  11120  CD  PRO A 697      42.967 -11.760 -74.634  1.00 27.550          C  
ATOM  11121  HA  PRO A 697      45.488 -11.071 -73.281  1.00 22.040          H  
ATOM  11122 1HB  PRO A 697      43.057  -9.253 -73.257  1.00 33.070          H  
ATOM  11123 2HB  PRO A 697      44.656  -8.968 -73.960  1.00 33.070          H  
ATOM  11124 1HG  PRO A 697      42.699  -9.821 -75.567  1.00 33.070          H  
ATOM  11125 2HG  PRO A 697      44.330 -10.483 -75.731  1.00 33.070          H  
ATOM  11126 1HD  PRO A 697      41.940 -11.752 -74.518  1.00 33.070          H  
ATOM  11127 2HD  PRO A 697      43.290 -12.496 -75.382  1.00 33.070          H  
ATOM  11128  N   LYS A 698      43.406 -10.630 -70.669  1.00 17.540          N  
ATOM  11129  CA  LYS A 698      43.533 -10.218 -69.266  1.00 17.360          C  
ATOM  11130  C   LYS A 698      43.184 -11.338 -68.277  1.00 17.150          C  
ATOM  11131  O   LYS A 698      42.205 -12.065 -68.475  1.00 16.700          O  
ATOM  11132  CB  LYS A 698      42.671  -8.992 -69.017  1.00 24.380          C  
ATOM  11133  CG  LYS A 698      43.046  -7.784 -69.848  1.00 24.380          C  
ATOM  11134  CD  LYS A 698      42.273  -6.555 -69.412  1.00 24.380          C  
ATOM  11135  CE  LYS A 698      42.699  -5.320 -70.185  1.00 24.380          C  
ATOM  11136  NZ  LYS A 698      42.101  -4.095 -69.608  1.00 24.380          N  
ATOM  11137  H   LYS A 698      42.526 -10.993 -71.038  1.00 21.050          H  
ATOM  11138  HA  LYS A 698      44.562  -9.951 -69.072  1.00 20.830          H  
ATOM  11139 1HB  LYS A 698      41.657  -9.221 -69.223  1.00 29.250          H  
ATOM  11140 2HB  LYS A 698      42.756  -8.715 -67.981  1.00 29.250          H  
ATOM  11141 1HG  LYS A 698      44.114  -7.613 -69.786  1.00 29.250          H  
ATOM  11142 2HG  LYS A 698      42.800  -7.993 -70.888  1.00 29.250          H  
ATOM  11143 1HD  LYS A 698      41.216  -6.723 -69.609  1.00 29.250          H  
ATOM  11144 2HD  LYS A 698      42.397  -6.380 -68.345  1.00 29.250          H  
ATOM  11145 1HE  LYS A 698      43.785  -5.232 -70.161  1.00 29.250          H  
ATOM  11146 2HE  LYS A 698      42.376  -5.419 -71.221  1.00 29.250          H  
ATOM  11147 1HZ  LYS A 698      42.398  -3.285 -70.129  1.00 29.250          H  
ATOM  11148 2HZ  LYS A 698      41.095  -4.153 -69.621  1.00 29.250          H  
ATOM  11149 3HZ  LYS A 698      42.440  -4.020 -68.627  1.00 29.250          H  
ATOM  11150  N   LEU A 699      43.951 -11.411 -67.167  1.00 17.500          N  
ATOM  11151  CA  LEU A 699      43.726 -12.438 -66.121  1.00 17.410          C  
ATOM  11152  C   LEU A 699      43.842 -11.972 -64.663  1.00 17.350          C  
ATOM  11153  O   LEU A 699      44.914 -11.563 -64.201  1.00 17.760          O  
ATOM  11154  CB  LEU A 699      44.734 -13.593 -66.303  1.00 24.410          C  
ATOM  11155  CG  LEU A 699      44.696 -14.759 -65.229  1.00 24.410          C  
ATOM  11156  CD1 LEU A 699      43.345 -15.522 -65.296  1.00 24.410          C  
ATOM  11157  CD2 LEU A 699      45.875 -15.700 -65.466  1.00 24.410          C  
ATOM  11158  H   LEU A 699      44.728 -10.740 -67.104  1.00 21.000          H  
ATOM  11159  HA  LEU A 699      42.719 -12.824 -66.266  1.00 20.890          H  
ATOM  11160 1HB  LEU A 699      44.559 -14.041 -67.284  1.00 29.290          H  
ATOM  11161 2HB  LEU A 699      45.741 -13.172 -66.299  1.00 29.290          H  
ATOM  11162  HG  LEU A 699      44.794 -14.331 -64.234  1.00 29.290          H  
ATOM  11163 1HD1 LEU A 699      43.330 -16.305 -64.559  1.00 29.290          H  
ATOM  11164 2HD1 LEU A 699      42.508 -14.851 -65.107  1.00 29.290          H  
ATOM  11165 3HD1 LEU A 699      43.250 -15.954 -66.276  1.00 29.290          H  
ATOM  11166 1HD2 LEU A 699      45.877 -16.488 -64.716  1.00 29.290          H  
ATOM  11167 2HD2 LEU A 699      45.804 -16.143 -66.459  1.00 29.290          H  
ATOM  11168 3HD2 LEU A 699      46.791 -15.133 -65.388  1.00 29.290          H  
ATOM  11169  N   PHE A 700      42.752 -12.131 -63.922  1.00 16.890          N  
ATOM  11170  CA  PHE A 700      42.711 -11.738 -62.512  1.00 16.850          C  
ATOM  11171  C   PHE A 700      42.586 -12.963 -61.588  1.00 17.000          C  
ATOM  11172  O   PHE A 700      41.578 -13.674 -61.618  1.00 16.690          O  
ATOM  11173  CB  PHE A 700      41.566 -10.739 -62.323  1.00 23.610          C  
ATOM  11174  CG  PHE A 700      41.824  -9.447 -63.081  1.00 23.610          C  
ATOM  11175  CD1 PHE A 700      41.593  -9.357 -64.454  1.00 23.610          C  
ATOM  11176  CD2 PHE A 700      42.294  -8.324 -62.430  1.00 23.610          C  
ATOM  11177  CE1 PHE A 700      41.853  -8.197 -65.124  1.00 23.610          C  
ATOM  11178  CE2 PHE A 700      42.545  -7.158 -63.117  1.00 23.610          C  
ATOM  11179  CZ  PHE A 700      42.322  -7.104 -64.469  1.00 23.610          C  
ATOM  11180  H   PHE A 700      41.908 -12.488 -64.384  1.00 20.270          H  
ATOM  11181  HA  PHE A 700      43.641 -11.229 -62.262  1.00 20.220          H  
ATOM  11182 1HB  PHE A 700      40.641 -11.160 -62.664  1.00 28.330          H  
ATOM  11183 2HB  PHE A 700      41.457 -10.504 -61.263  1.00 28.330          H  
ATOM  11184  HD1 PHE A 700      41.211 -10.224 -65.002  1.00 28.330          H  
ATOM  11185  HD2 PHE A 700      42.465  -8.364 -61.355  1.00 28.330          H  
ATOM  11186  HE1 PHE A 700      41.677  -8.144 -66.181  1.00 28.330          H  
ATOM  11187  HE2 PHE A 700      42.918  -6.279 -62.584  1.00 28.330          H  
ATOM  11188  HZ  PHE A 700      42.511  -6.191 -65.019  1.00 28.330          H  
ATOM  11189  N   ILE A 701      43.669 -13.233 -60.831  1.00 17.510          N  
ATOM  11190  CA  ILE A 701      43.849 -14.390 -59.928  1.00 17.740          C  
ATOM  11191  C   ILE A 701      44.315 -14.064 -58.496  1.00 17.950          C  
ATOM  11192  O   ILE A 701      45.146 -14.794 -57.925  1.00 18.390          O  
ATOM  11193  CB  ILE A 701      44.746 -15.449 -60.590  1.00 24.740          C  
ATOM  11194  CG1 ILE A 701      46.075 -14.801 -61.017  1.00 24.740          C  
ATOM  11195  CG2 ILE A 701      44.014 -16.104 -61.720  1.00 24.740          C  
ATOM  11196  CD1 ILE A 701      47.124 -15.762 -61.471  1.00 24.740          C  
ATOM  11197  H   ILE A 701      44.442 -12.559 -60.844  1.00 21.010          H  
ATOM  11198  HA  ILE A 701      42.872 -14.859 -59.825  1.00 21.290          H  
ATOM  11199  HB  ILE A 701      44.994 -16.209 -59.850  1.00 29.690          H  
ATOM  11200 1HG1 ILE A 701      45.884 -14.098 -61.831  1.00 29.690          H  
ATOM  11201 2HG1 ILE A 701      46.473 -14.243 -60.173  1.00 29.690          H  
ATOM  11202 1HG2 ILE A 701      44.623 -16.867 -62.174  1.00 29.690          H  
ATOM  11203 2HG2 ILE A 701      43.098 -16.557 -61.339  1.00 29.690          H  
ATOM  11204 3HG2 ILE A 701      43.760 -15.361 -62.445  1.00 29.690          H  
ATOM  11205 1HD1 ILE A 701      48.013 -15.213 -61.733  1.00 29.690          H  
ATOM  11206 2HD1 ILE A 701      47.364 -16.448 -60.674  1.00 29.690          H  
ATOM  11207 3HD1 ILE A 701      46.788 -16.317 -62.337  1.00 29.690          H  
ATOM  11208  N   SER A 702      43.851 -12.944 -57.951  1.00 17.690          N  
ATOM  11209  CA  SER A 702      44.231 -12.495 -56.616  1.00 17.960          C  
ATOM  11210  C   SER A 702      43.669 -13.398 -55.515  1.00 18.000          C  
ATOM  11211  O   SER A 702      42.769 -14.214 -55.734  1.00 17.680          O  
ATOM  11212  CB  SER A 702      43.734 -11.081 -56.414  1.00 25.040          C  
ATOM  11213  OG  SER A 702      42.341 -11.037 -56.378  1.00 25.040          O  
ATOM  11214  H   SER A 702      43.200 -12.358 -58.463  1.00 21.230          H  
ATOM  11215  HA  SER A 702      45.320 -12.498 -56.540  1.00 21.550          H  
ATOM  11216 1HB  SER A 702      44.128 -10.689 -55.484  1.00 30.040          H  
ATOM  11217 2HB  SER A 702      44.098 -10.458 -57.218  1.00 30.040          H  
ATOM  11218  HG  SER A 702      42.104 -10.106 -56.297  1.00 30.040          H  
ATOM  11219  N   SER A 703      44.228 -13.292 -54.320  1.00 18.460          N  
ATOM  11220  CA  SER A 703      43.745 -14.109 -53.202  1.00 18.620          C  
ATOM  11221  C   SER A 703      43.641 -15.608 -53.560  1.00 18.700          C  
ATOM  11222  O   SER A 703      42.655 -16.285 -53.246  1.00 18.640          O  
ATOM  11223  CB  SER A 703      42.413 -13.591 -52.690  1.00 26.000          C  
ATOM  11224  OG  SER A 703      42.532 -12.282 -52.187  1.00 26.000          O  
ATOM  11225  H   SER A 703      44.973 -12.599 -54.186  1.00 22.150          H  
ATOM  11226  HA  SER A 703      44.465 -14.014 -52.387  1.00 22.340          H  
ATOM  11227 1HB  SER A 703      41.677 -13.607 -53.491  1.00 31.200          H  
ATOM  11228 2HB  SER A 703      42.047 -14.251 -51.903  1.00 31.200          H  
ATOM  11229  HG  SER A 703      41.651 -12.035 -51.897  1.00 31.200          H  
ATOM  11230  N   THR A 704      44.691 -16.124 -54.199  1.00 18.900          N  
ATOM  11231  CA  THR A 704      44.801 -17.531 -54.585  1.00 19.080          C  
ATOM  11232  C   THR A 704      46.030 -18.144 -53.930  1.00 19.700          C  
ATOM  11233  O   THR A 704      46.823 -17.434 -53.305  1.00 19.920          O  
ATOM  11234  CB  THR A 704      44.851 -17.747 -56.119  1.00 26.640          C  
ATOM  11235  OG1 THR A 704      45.987 -17.089 -56.682  1.00 26.640          O  
ATOM  11236  CG2 THR A 704      43.590 -17.303 -56.831  1.00 26.640          C  
ATOM  11237  H   THR A 704      45.445 -15.497 -54.434  1.00 22.680          H  
ATOM  11238  HA  THR A 704      43.926 -18.067 -54.213  1.00 22.900          H  
ATOM  11239  HB  THR A 704      44.971 -18.813 -56.295  1.00 31.970          H  
ATOM  11240  HG1 THR A 704      45.715 -16.172 -56.983  1.00 31.970          H  
ATOM  11241 1HG2 THR A 704      43.689 -17.508 -57.893  1.00 31.970          H  
ATOM  11242 2HG2 THR A 704      42.734 -17.844 -56.423  1.00 31.970          H  
ATOM  11243 3HG2 THR A 704      43.446 -16.263 -56.690  1.00 31.970          H  
ATOM  11244  N   TRP A 705      46.174 -19.466 -54.051  1.00 20.040          N  
ATOM  11245  CA  TRP A 705      47.259 -20.251 -53.475  1.00 20.570          C  
ATOM  11246  C   TRP A 705      48.252 -20.711 -54.523  1.00 20.900          C  
ATOM  11247  O   TRP A 705      48.753 -21.841 -54.457  1.00 21.160          O  
ATOM  11248  CB  TRP A 705      46.702 -21.446 -52.718  1.00 28.590          C  
ATOM  11249  CG  TRP A 705      45.938 -21.034 -51.535  1.00 28.590          C  
ATOM  11250  CD1 TRP A 705      44.589 -21.077 -51.374  1.00 28.590          C  
ATOM  11251  CD2 TRP A 705      46.477 -20.484 -50.314  1.00 28.590          C  
ATOM  11252  NE1 TRP A 705      44.249 -20.597 -50.141  1.00 28.590          N  
ATOM  11253  CE2 TRP A 705      45.395 -20.226 -49.477  1.00 28.590          C  
ATOM  11254  CE3 TRP A 705      47.779 -20.188 -49.872  1.00 28.590          C  
ATOM  11255  CZ2 TRP A 705      45.562 -19.687 -48.215  1.00 28.590          C  
ATOM  11256  CZ3 TRP A 705      47.946 -19.647 -48.611  1.00 28.590          C  
ATOM  11257  CH2 TRP A 705      46.867 -19.403 -47.802  1.00 28.590          C  
ATOM  11258  H   TRP A 705      45.503 -20.000 -54.607  1.00 24.050          H  
ATOM  11259  HA  TRP A 705      47.789 -19.620 -52.767  1.00 24.680          H  
ATOM  11260 1HB  TRP A 705      46.049 -22.025 -53.374  1.00 34.300          H  
ATOM  11261 2HB  TRP A 705      47.513 -22.095 -52.397  1.00 34.300          H  
ATOM  11262  HD1 TRP A 705      43.887 -21.438 -52.117  1.00 34.300          H  
ATOM  11263  HE1 TRP A 705      43.308 -20.524 -49.779  1.00 34.300          H  
ATOM  11264  HE3 TRP A 705      48.638 -20.379 -50.508  1.00 34.300          H  
ATOM  11265  HZ2 TRP A 705      44.718 -19.483 -47.555  1.00 34.300          H  
ATOM  11266  HZ3 TRP A 705      48.957 -19.416 -48.275  1.00 34.300          H  
ATOM  11267  HH2 TRP A 705      47.034 -18.975 -46.815  1.00 34.300          H  
ATOM  11268  N   MET A 706      48.512 -19.839 -55.500  1.00 20.930          N  
ATOM  11269  CA  MET A 706      49.408 -20.141 -56.605  1.00 21.230          C  
ATOM  11270  C   MET A 706      50.816 -20.469 -56.107  1.00 21.940          C  
ATOM  11271  O   MET A 706      51.462 -21.368 -56.628  1.00 21.770          O  
ATOM  11272  CB  MET A 706      49.431 -18.923 -57.548  1.00 29.600          C  
ATOM  11273  CG  MET A 706      50.166 -17.669 -57.053  1.00 29.600          C  
ATOM  11274  SD  MET A 706      50.145 -16.323 -58.261  1.00 29.600          S  
ATOM  11275  CE  MET A 706      48.489 -15.664 -58.069  1.00 29.600          C  
ATOM  11276  H   MET A 706      48.036 -18.944 -55.464  1.00 25.120          H  
ATOM  11277  HA  MET A 706      49.036 -21.002 -57.146  1.00 25.480          H  
ATOM  11278 1HB  MET A 706      49.844 -19.192 -58.492  1.00 35.520          H  
ATOM  11279 2HB  MET A 706      48.405 -18.607 -57.718  1.00 35.520          H  
ATOM  11280 1HG  MET A 706      49.719 -17.312 -56.131  1.00 35.520          H  
ATOM  11281 2HG  MET A 706      51.210 -17.901 -56.865  1.00 35.520          H  
ATOM  11282 1HE  MET A 706      48.349 -14.837 -58.754  1.00 35.520          H  
ATOM  11283 2HE  MET A 706      47.759 -16.432 -58.297  1.00 35.520          H  
ATOM  11284 3HE  MET A 706      48.341 -15.313 -57.046  1.00 35.520          H  
ATOM  11285  N   SER A 707      51.234 -19.836 -55.016  1.00 22.690          N  
ATOM  11286  CA  SER A 707      52.539 -19.997 -54.381  1.00 23.480          C  
ATOM  11287  C   SER A 707      53.698 -19.403 -55.165  1.00 23.910          C  
ATOM  11288  O   SER A 707      53.539 -18.710 -56.178  1.00 23.750          O  
ATOM  11289  CB  SER A 707      52.847 -21.454 -54.088  1.00 32.560          C  
ATOM  11290  OG  SER A 707      53.982 -21.559 -53.260  1.00 32.560          O  
ATOM  11291  H   SER A 707      50.629 -19.132 -54.621  1.00 27.230          H  
ATOM  11292  HA  SER A 707      52.500 -19.479 -53.423  1.00 28.180          H  
ATOM  11293 1HB  SER A 707      51.987 -21.917 -53.612  1.00 39.070          H  
ATOM  11294 2HB  SER A 707      53.043 -21.996 -55.003  1.00 39.070          H  
ATOM  11295  HG  SER A 707      54.034 -22.496 -53.005  1.00 39.070          H  
ATOM  11296  N   HIS A 708      54.895 -19.708 -54.700  1.00 24.510          N  
ATOM  11297  CA  HIS A 708      56.062 -19.006 -55.198  1.00 25.030          C  
ATOM  11298  C   HIS A 708      56.892 -19.814 -56.173  1.00 25.280          C  
ATOM  11299  O   HIS A 708      57.954 -19.386 -56.604  1.00 25.680          O  
ATOM  11300  CB  HIS A 708      56.862 -18.589 -53.983  1.00 34.830          C  
ATOM  11301  CG  HIS A 708      56.003 -17.757 -53.064  1.00 34.830          C  
ATOM  11302  ND1 HIS A 708      55.694 -16.428 -53.279  1.00 34.830          N  
ATOM  11303  CD2 HIS A 708      55.332 -18.135 -51.963  1.00 34.830          C  
ATOM  11304  CE1 HIS A 708      54.887 -16.014 -52.304  1.00 34.830          C  
ATOM  11305  NE2 HIS A 708      54.662 -17.051 -51.468  1.00 34.830          N  
ATOM  11306  H   HIS A 708      54.965 -20.362 -53.921  1.00 29.410          H  
ATOM  11307  HA  HIS A 708      55.742 -18.099 -55.710  1.00 30.040          H  
ATOM  11308 1HB  HIS A 708      57.212 -19.471 -53.441  1.00 41.800          H  
ATOM  11309 2HB  HIS A 708      57.728 -18.012 -54.282  1.00 41.800          H  
ATOM  11310  HD1 HIS A 708      55.796 -15.930 -54.155  1.00 41.800          H  
ATOM  11311  HD2 HIS A 708      55.255 -19.081 -51.469  1.00 41.800          H  
ATOM  11312  HE1 HIS A 708      54.529 -14.980 -52.283  1.00 41.800          H  
ATOM  11313  N   MET A 709      56.393 -20.982 -56.543  1.00 25.110          N  
ATOM  11314  CA  MET A 709      57.040 -21.783 -57.574  1.00 25.360          C  
ATOM  11315  C   MET A 709      56.341 -21.359 -58.862  1.00 24.900          C  
ATOM  11316  O   MET A 709      56.944 -21.222 -59.938  1.00 25.250          O  
ATOM  11317  CB  MET A 709      56.873 -23.274 -57.297  1.00 35.400          C  
ATOM  11318  CG  MET A 709      57.569 -23.792 -56.015  1.00 35.400          C  
ATOM  11319  SD  MET A 709      59.377 -23.609 -56.025  1.00 35.400          S  
ATOM  11320  CE  MET A 709      59.662 -22.129 -55.048  1.00 35.400          C  
ATOM  11321  H   MET A 709      55.538 -21.293 -56.106  1.00 30.130          H  
ATOM  11322  HA  MET A 709      58.095 -21.526 -57.653  1.00 30.430          H  
ATOM  11323 1HB  MET A 709      55.808 -23.515 -57.222  1.00 42.480          H  
ATOM  11324 2HB  MET A 709      57.266 -23.842 -58.141  1.00 42.480          H  
ATOM  11325 1HG  MET A 709      57.176 -23.257 -55.149  1.00 42.480          H  
ATOM  11326 2HG  MET A 709      57.336 -24.852 -55.890  1.00 42.480          H  
ATOM  11327 1HE  MET A 709      60.732 -21.942 -54.985  1.00 42.480          H  
ATOM  11328 2HE  MET A 709      59.188 -21.286 -55.510  1.00 42.480          H  
ATOM  11329 3HE  MET A 709      59.263 -22.266 -54.050  1.00 42.480          H  
ATOM  11330  N   THR A 710      55.047 -21.105 -58.700  1.00 24.130          N  
ATOM  11331  CA  THR A 710      54.164 -20.702 -59.757  1.00 23.650          C  
ATOM  11332  C   THR A 710      54.541 -19.325 -60.244  1.00 23.780          C  
ATOM  11333  O   THR A 710      54.625 -19.109 -61.439  1.00 23.720          O  
ATOM  11334  CB  THR A 710      52.722 -20.720 -59.285  1.00 33.300          C  
ATOM  11335  OG1 THR A 710      52.410 -22.032 -58.866  1.00 33.300          O  
ATOM  11336  CG2 THR A 710      51.787 -20.359 -60.409  1.00 33.300          C  
ATOM  11337  H   THR A 710      54.647 -21.249 -57.791  1.00 28.960          H  
ATOM  11338  HA  THR A 710      54.259 -21.412 -60.576  1.00 28.380          H  
ATOM  11339  HB  THR A 710      52.599 -20.029 -58.453  1.00 39.960          H  
ATOM  11340  HG1 THR A 710      51.774 -21.979 -58.139  1.00 39.960          H  
ATOM  11341 1HG2 THR A 710      50.785 -20.421 -60.046  1.00 39.960          H  
ATOM  11342 2HG2 THR A 710      51.986 -19.357 -60.752  1.00 39.960          H  
ATOM  11343 3HG2 THR A 710      51.911 -21.062 -61.235  1.00 39.960          H  
ATOM  11344  N   MET A 711      54.802 -18.371 -59.352  1.00 24.010          N  
ATOM  11345  CA  MET A 711      55.117 -17.038 -59.862  1.00 24.160          C  
ATOM  11346  C   MET A 711      56.288 -17.046 -60.904  1.00 24.600          C  
ATOM  11347  O   MET A 711      56.182 -16.338 -61.912  1.00 24.400          O  
ATOM  11348  CB  MET A 711      55.299 -16.085 -58.677  1.00 33.760          C  
ATOM  11349  CG  MET A 711      53.985 -15.798 -57.945  1.00 33.760          C  
ATOM  11350  SD  MET A 711      54.193 -14.785 -56.453  1.00 33.760          S  
ATOM  11351  CE  MET A 711      52.615 -15.038 -55.621  1.00 33.760          C  
ATOM  11352  H   MET A 711      54.683 -18.547 -58.348  1.00 28.810          H  
ATOM  11353  HA  MET A 711      54.233 -16.678 -60.395  1.00 28.990          H  
ATOM  11354 1HB  MET A 711      55.928 -16.517 -57.920  1.00 40.520          H  
ATOM  11355 2HB  MET A 711      55.743 -15.146 -59.006  1.00 40.520          H  
ATOM  11356 1HG  MET A 711      53.312 -15.271 -58.630  1.00 40.520          H  
ATOM  11357 2HG  MET A 711      53.503 -16.730 -57.669  1.00 40.520          H  
ATOM  11358 1HE  MET A 711      52.604 -14.476 -54.683  1.00 40.520          H  
ATOM  11359 2HE  MET A 711      51.805 -14.686 -56.259  1.00 40.520          H  
ATOM  11360 3HE  MET A 711      52.482 -16.101 -55.411  1.00 40.520          H  
ATOM  11361  N   PRO A 712      57.463 -17.684 -60.671  1.00 25.230          N  
ATOM  11362  CA  PRO A 712      58.497 -17.927 -61.679  1.00 25.630          C  
ATOM  11363  C   PRO A 712      57.977 -18.605 -62.950  1.00 25.270          C  
ATOM  11364  O   PRO A 712      58.399 -18.272 -64.067  1.00 25.470          O  
ATOM  11365  CB  PRO A 712      59.485 -18.807 -60.923  1.00 38.450          C  
ATOM  11366  CG  PRO A 712      59.334 -18.375 -59.490  1.00 38.450          C  
ATOM  11367  CD  PRO A 712      57.871 -18.045 -59.321  1.00 38.450          C  
ATOM  11368  HA  PRO A 712      58.965 -16.957 -61.931  1.00 30.760          H  
ATOM  11369 1HB  PRO A 712      59.209 -19.872 -61.055  1.00 46.130          H  
ATOM  11370 2HB  PRO A 712      60.499 -18.684 -61.318  1.00 46.130          H  
ATOM  11371 1HG  PRO A 712      59.646 -19.182 -58.805  1.00 46.130          H  
ATOM  11372 2HG  PRO A 712      59.989 -17.511 -59.275  1.00 46.130          H  
ATOM  11373 1HD  PRO A 712      57.343 -18.889 -58.954  1.00 46.130          H  
ATOM  11374 2HD  PRO A 712      57.822 -17.201 -58.648  1.00 46.130          H  
ATOM  11375  N   THR A 713      57.003 -19.516 -62.780  1.00 24.750          N  
ATOM  11376  CA  THR A 713      56.388 -20.211 -63.905  1.00 24.430          C  
ATOM  11377  C   THR A 713      55.609 -19.210 -64.736  1.00 24.030          C  
ATOM  11378  O   THR A 713      55.707 -19.209 -65.960  1.00 24.100          O  
ATOM  11379  CB  THR A 713      55.475 -21.385 -63.465  1.00 34.330          C  
ATOM  11380  OG1 THR A 713      56.264 -22.368 -62.754  1.00 34.330          O  
ATOM  11381  CG2 THR A 713      54.817 -22.041 -64.691  1.00 34.330          C  
ATOM  11382  H   THR A 713      56.711 -19.793 -61.835  1.00 29.700          H  
ATOM  11383  HA  THR A 713      57.178 -20.628 -64.531  1.00 29.320          H  
ATOM  11384  HB  THR A 713      54.692 -21.028 -62.832  1.00 41.200          H  
ATOM  11385  HG1 THR A 713      56.541 -22.013 -61.886  1.00 41.200          H  
ATOM  11386 1HG2 THR A 713      54.178 -22.862 -64.362  1.00 41.200          H  
ATOM  11387 2HG2 THR A 713      54.205 -21.315 -65.232  1.00 41.200          H  
ATOM  11388 3HG2 THR A 713      55.583 -22.426 -65.360  1.00 41.200          H  
ATOM  11389  N   GLU A 714      54.837 -18.350 -64.067  1.00 23.630          N  
ATOM  11390  CA  GLU A 714      54.009 -17.372 -64.751  1.00 23.230          C  
ATOM  11391  C   GLU A 714      54.890 -16.441 -65.567  1.00 23.690          C  
ATOM  11392  O   GLU A 714      54.569 -16.119 -66.719  1.00 23.600          O  
ATOM  11393  CB  GLU A 714      53.253 -16.484 -63.753  1.00 32.680          C  
ATOM  11394  CG  GLU A 714      52.192 -17.134 -62.884  1.00 32.680          C  
ATOM  11395  CD  GLU A 714      51.536 -16.124 -62.027  1.00 32.680          C  
ATOM  11396  OE1 GLU A 714      52.188 -15.223 -61.579  1.00 32.680          O  
ATOM  11397  OE2 GLU A 714      50.346 -16.157 -61.948  1.00 32.680          O  
ATOM  11398  H   GLU A 714      54.807 -18.438 -63.055  1.00 28.360          H  
ATOM  11399  HA  GLU A 714      53.316 -17.889 -65.412  1.00 27.880          H  
ATOM  11400 1HB  GLU A 714      53.970 -16.020 -63.082  1.00 39.220          H  
ATOM  11401 2HB  GLU A 714      52.767 -15.677 -64.299  1.00 39.220          H  
ATOM  11402 1HG  GLU A 714      51.463 -17.665 -63.439  1.00 39.220          H  
ATOM  11403 2HG  GLU A 714      52.690 -17.838 -62.257  1.00 39.220          H  
ATOM  11404  N   ASN A 715      56.032 -16.048 -64.989  1.00 24.250          N  
ATOM  11405  CA  ASN A 715      56.945 -15.154 -65.676  1.00 24.760          C  
ATOM  11406  C   ASN A 715      57.483 -15.813 -66.939  1.00 25.120          C  
ATOM  11407  O   ASN A 715      57.569 -15.173 -67.988  1.00 25.250          O  
ATOM  11408  CB  ASN A 715      58.082 -14.765 -64.754  1.00 34.460          C  
ATOM  11409  CG  ASN A 715      57.653 -13.827 -63.664  1.00 34.460          C  
ATOM  11410  OD1 ASN A 715      56.633 -13.133 -63.764  1.00 34.460          O  
ATOM  11411  ND2 ASN A 715      58.419 -13.792 -62.605  1.00 34.460          N  
ATOM  11412  H   ASN A 715      56.200 -16.323 -64.015  1.00 29.100          H  
ATOM  11413  HA  ASN A 715      56.401 -14.260 -65.975  1.00 29.710          H  
ATOM  11414 1HB  ASN A 715      58.497 -15.661 -64.296  1.00 41.350          H  
ATOM  11415 2HB  ASN A 715      58.874 -14.297 -65.333  1.00 41.350          H  
ATOM  11416 1HD2 ASN A 715      58.185 -13.190 -61.842  1.00 41.350          H  
ATOM  11417 2HD2 ASN A 715      59.234 -14.365 -62.556  1.00 41.350          H  
ATOM  11418  N   THR A 716      57.781 -17.112 -66.847  1.00 25.260          N  
ATOM  11419  CA  THR A 716      58.259 -17.902 -67.976  1.00 25.610          C  
ATOM  11420  C   THR A 716      57.168 -18.080 -69.045  1.00 25.220          C  
ATOM  11421  O   THR A 716      57.418 -17.926 -70.239  1.00 25.470          O  
ATOM  11422  CB  THR A 716      58.763 -19.287 -67.506  1.00 35.710          C  
ATOM  11423  OG1 THR A 716      59.844 -19.115 -66.569  1.00 35.710          O  
ATOM  11424  CG2 THR A 716      59.278 -20.082 -68.706  1.00 35.710          C  
ATOM  11425  H   THR A 716      57.741 -17.550 -65.924  1.00 30.310          H  
ATOM  11426  HA  THR A 716      59.096 -17.371 -68.435  1.00 30.730          H  
ATOM  11427  HB  THR A 716      57.953 -19.832 -67.025  1.00 42.860          H  
ATOM  11428  HG1 THR A 716      59.494 -18.749 -65.731  1.00 42.860          H  
ATOM  11429 1HG2 THR A 716      59.639 -21.049 -68.365  1.00 42.860          H  
ATOM  11430 2HG2 THR A 716      58.480 -20.236 -69.430  1.00 42.860          H  
ATOM  11431 3HG2 THR A 716      60.094 -19.533 -69.179  1.00 42.860          H  
ATOM  11432  N   ASP A 717      55.937 -18.406 -68.636  1.00 24.620          N  
ATOM  11433  CA  ASP A 717      54.843 -18.600 -69.591  1.00 24.240          C  
ATOM  11434  C   ASP A 717      54.614 -17.314 -70.377  1.00 24.040          C  
ATOM  11435  O   ASP A 717      54.365 -17.333 -71.585  1.00 24.040          O  
ATOM  11436  CB  ASP A 717      53.542 -18.999 -68.882  1.00 34.090          C  
ATOM  11437  CG  ASP A 717      53.518 -20.440 -68.326  1.00 34.090          C  
ATOM  11438  OD1 ASP A 717      54.356 -21.235 -68.680  1.00 34.090          O  
ATOM  11439  OD2 ASP A 717      52.641 -20.718 -67.552  1.00 34.090          O  
ATOM  11440  H   ASP A 717      55.770 -18.562 -67.643  1.00 29.540          H  
ATOM  11441  HA  ASP A 717      55.122 -19.390 -70.289  1.00 29.090          H  
ATOM  11442 1HB  ASP A 717      53.376 -18.313 -68.048  1.00 40.910          H  
ATOM  11443 2HB  ASP A 717      52.702 -18.877 -69.569  1.00 40.910          H  
ATOM  11444  N   GLY A 718      54.791 -16.184 -69.697  1.00 23.930          N  
ATOM  11445  CA  GLY A 718      54.637 -14.848 -70.255  1.00 23.760          C  
ATOM  11446  C   GLY A 718      55.597 -14.537 -71.417  1.00 24.410          C  
ATOM  11447  O   GLY A 718      55.451 -13.509 -72.083  1.00 24.360          O  
ATOM  11448  H   GLY A 718      54.963 -16.253 -68.688  1.00 28.720          H  
ATOM  11449 1HA  GLY A 718      53.605 -14.720 -70.588  1.00 28.510          H  
ATOM  11450 2HA  GLY A 718      54.798 -14.125 -69.456  1.00 28.510          H  
ATOM  11451  N   GLU A 719      56.622 -15.376 -71.632  1.00 25.030          N  
ATOM  11452  CA  GLU A 719      57.565 -15.169 -72.722  1.00 25.690          C  
ATOM  11453  C   GLU A 719      57.107 -15.785 -74.053  1.00 25.740          C  
ATOM  11454  O   GLU A 719      57.780 -15.614 -75.073  1.00 26.150          O  
ATOM  11455  CB  GLU A 719      58.951 -15.730 -72.363  1.00 35.700          C  
ATOM  11456  CG  GLU A 719      59.657 -15.015 -71.208  1.00 35.700          C  
ATOM  11457  CD  GLU A 719      61.025 -15.597 -70.886  1.00 35.700          C  
ATOM  11458  OE1 GLU A 719      61.381 -16.594 -71.470  1.00 35.700          O  
ATOM  11459  OE2 GLU A 719      61.716 -15.032 -70.067  1.00 35.700          O  
ATOM  11460  H   GLU A 719      56.737 -16.209 -71.047  1.00 30.040          H  
ATOM  11461  HA  GLU A 719      57.669 -14.095 -72.873  1.00 30.830          H  
ATOM  11462 1HB  GLU A 719      58.853 -16.781 -72.093  1.00 42.840          H  
ATOM  11463 2HB  GLU A 719      59.602 -15.676 -73.234  1.00 42.840          H  
ATOM  11464 1HG  GLU A 719      59.765 -13.962 -71.458  1.00 42.840          H  
ATOM  11465 2HG  GLU A 719      59.021 -15.086 -70.322  1.00 42.840          H  
ATOM  11466  N   GLU A 720      55.980 -16.507 -74.071  1.00 25.360          N  
ATOM  11467  CA  GLU A 720      55.531 -17.114 -75.328  1.00 25.450          C  
ATOM  11468  C   GLU A 720      55.301 -16.029 -76.376  1.00 25.130          C  
ATOM  11469  O   GLU A 720      54.643 -15.019 -76.104  1.00 24.810          O  
ATOM  11470  CB  GLU A 720      54.251 -17.943 -75.129  1.00 35.590          C  
ATOM  11471  CG  GLU A 720      54.437 -19.260 -74.344  1.00 35.590          C  
ATOM  11472  CD  GLU A 720      55.168 -20.327 -75.135  1.00 35.590          C  
ATOM  11473  OE1 GLU A 720      55.086 -20.297 -76.339  1.00 35.590          O  
ATOM  11474  OE2 GLU A 720      55.802 -21.166 -74.538  1.00 35.590          O  
ATOM  11475  H   GLU A 720      55.444 -16.646 -73.206  1.00 30.430          H  
ATOM  11476  HA  GLU A 720      56.315 -17.781 -75.692  1.00 30.540          H  
ATOM  11477 1HB  GLU A 720      53.521 -17.347 -74.579  1.00 42.710          H  
ATOM  11478 2HB  GLU A 720      53.812 -18.180 -76.098  1.00 42.710          H  
ATOM  11479 1HG  GLU A 720      55.006 -19.050 -73.437  1.00 42.710          H  
ATOM  11480 2HG  GLU A 720      53.459 -19.634 -74.046  1.00 42.710          H  
ATOM  11481  N   SER A 721      55.771 -16.273 -77.601  1.00 25.260          N  
ATOM  11482  CA  SER A 721      55.650 -15.327 -78.719  1.00 25.070          C  
ATOM  11483  C   SER A 721      54.212 -15.032 -79.134  1.00 24.870          C  
ATOM  11484  O   SER A 721      53.936 -14.035 -79.799  1.00 24.800          O  
ATOM  11485  CB  SER A 721      56.409 -15.861 -79.915  1.00 35.170          C  
ATOM  11486  OG  SER A 721      55.808 -17.028 -80.403  1.00 35.170          O  
ATOM  11487  H   SER A 721      56.278 -17.135 -77.762  1.00 30.310          H  
ATOM  11488  HA  SER A 721      56.111 -14.388 -78.409  1.00 30.080          H  
ATOM  11489 1HB  SER A 721      56.427 -15.103 -80.698  1.00 42.210          H  
ATOM  11490 2HB  SER A 721      57.439 -16.067 -79.632  1.00 42.210          H  
ATOM  11491  HG  SER A 721      56.311 -17.279 -81.185  1.00 42.210          H  
ATOM  11492  N   LEU A 722      53.297 -15.903 -78.738  1.00 24.820          N  
ATOM  11493  CA  LEU A 722      51.887 -15.762 -79.057  1.00 24.650          C  
ATOM  11494  C   LEU A 722      51.110 -15.005 -77.980  1.00 24.050          C  
ATOM  11495  O   LEU A 722      49.904 -14.810 -78.111  1.00 23.800          O  
ATOM  11496  CB  LEU A 722      51.264 -17.149 -79.227  1.00 34.580          C  
ATOM  11497  CG  LEU A 722      51.834 -18.050 -80.349  1.00 34.580          C  
ATOM  11498  CD1 LEU A 722      51.153 -19.406 -80.257  1.00 34.580          C  
ATOM  11499  CD2 LEU A 722      51.604 -17.418 -81.725  1.00 34.580          C  
ATOM  11500  H   LEU A 722      53.616 -16.695 -78.200  1.00 29.780          H  
ATOM  11501  HA  LEU A 722      51.797 -15.193 -79.978  1.00 29.580          H  
ATOM  11502 1HB  LEU A 722      51.385 -17.685 -78.293  1.00 41.490          H  
ATOM  11503 2HB  LEU A 722      50.199 -17.023 -79.418  1.00 41.490          H  
ATOM  11504  HG  LEU A 722      52.906 -18.193 -80.197  1.00 41.490          H  
ATOM  11505 1HD1 LEU A 722      51.550 -20.066 -81.028  1.00 41.490          H  
ATOM  11506 2HD1 LEU A 722      51.343 -19.842 -79.274  1.00 41.490          H  
ATOM  11507 3HD1 LEU A 722      50.080 -19.285 -80.399  1.00 41.490          H  
ATOM  11508 1HD2 LEU A 722      52.005 -18.078 -82.494  1.00 41.490          H  
ATOM  11509 2HD2 LEU A 722      50.535 -17.279 -81.889  1.00 41.490          H  
ATOM  11510 3HD2 LEU A 722      52.108 -16.458 -81.788  1.00 41.490          H  
ATOM  11511  N   THR A 723      51.781 -14.603 -76.905  1.00 23.860          N  
ATOM  11512  CA  THR A 723      51.115 -13.935 -75.793  1.00 23.330          C  
ATOM  11513  C   THR A 723      50.423 -12.654 -76.241  1.00 22.740          C  
ATOM  11514  O   THR A 723      51.052 -11.788 -76.852  1.00 22.800          O  
ATOM  11515  CB  THR A 723      52.150 -13.598 -74.683  1.00 32.870          C  
ATOM  11516  OG1 THR A 723      52.773 -14.783 -74.228  1.00 32.870          O  
ATOM  11517  CG2 THR A 723      51.506 -12.941 -73.516  1.00 32.870          C  
ATOM  11518  H   THR A 723      52.789 -14.749 -76.846  1.00 28.630          H  
ATOM  11519  HA  THR A 723      50.362 -14.603 -75.379  1.00 28.000          H  
ATOM  11520  HB  THR A 723      52.917 -12.937 -75.091  1.00 39.450          H  
ATOM  11521  HG1 THR A 723      53.386 -15.095 -74.918  1.00 39.450          H  
ATOM  11522 1HG2 THR A 723      52.266 -12.736 -72.760  1.00 39.450          H  
ATOM  11523 2HG2 THR A 723      51.068 -12.018 -73.829  1.00 39.450          H  
ATOM  11524 3HG2 THR A 723      50.755 -13.598 -73.100  1.00 39.450          H  
ATOM  11525  N   SER A 724      49.138 -12.504 -75.880  1.00 22.180          N  
ATOM  11526  CA  SER A 724      48.357 -11.312 -76.209  1.00 21.580          C  
ATOM  11527  C   SER A 724      48.014 -10.535 -74.943  1.00 20.970          C  
ATOM  11528  O   SER A 724      47.219  -9.593 -74.962  1.00 20.480          O  
ATOM  11529  CB  SER A 724      47.090 -11.698 -76.941  1.00 30.450          C  
ATOM  11530  OG  SER A 724      46.270 -12.493 -76.140  1.00 30.450          O  
ATOM  11531  H   SER A 724      48.647 -13.258 -75.387  1.00 26.620          H  
ATOM  11532  HA  SER A 724      48.955 -10.672 -76.856  1.00 25.900          H  
ATOM  11533 1HB  SER A 724      46.553 -10.801 -77.237  1.00 36.540          H  
ATOM  11534 2HB  SER A 724      47.352 -12.245 -77.845  1.00 36.540          H  
ATOM  11535  HG  SER A 724      45.543 -12.765 -76.703  1.00 36.540          H  
ATOM  11536  N   SER A 725      48.610 -10.971 -73.836  1.00 21.010          N  
ATOM  11537  CA  SER A 725      48.368 -10.418 -72.509  1.00 20.450          C  
ATOM  11538  C   SER A 725      48.584  -8.915 -72.408  1.00 20.450          C  
ATOM  11539  O   SER A 725      49.588  -8.367 -72.879  1.00 21.060          O  
ATOM  11540  CB  SER A 725      49.218 -11.117 -71.475  1.00 28.850          C  
ATOM  11541  OG  SER A 725      49.026 -10.554 -70.212  1.00 28.850          O  
ATOM  11542  H   SER A 725      49.247 -11.745 -73.937  1.00 25.210          H  
ATOM  11543  HA  SER A 725      47.345 -10.623 -72.251  1.00 24.540          H  
ATOM  11544 1HB  SER A 725      48.957 -12.166 -71.448  1.00 34.620          H  
ATOM  11545 2HB  SER A 725      50.262 -11.042 -71.746  1.00 34.620          H  
ATOM  11546  HG  SER A 725      49.446 -11.164 -69.590  1.00 34.620          H  
ATOM  11547  N   LYS A 726      47.609  -8.266 -71.777  1.00 19.790          N  
ATOM  11548  CA  LYS A 726      47.583  -6.826 -71.537  1.00 19.720          C  
ATOM  11549  C   LYS A 726      47.537  -6.448 -70.053  1.00 19.550          C  
ATOM  11550  O   LYS A 726      48.031  -5.386 -69.669  1.00 19.890          O  
ATOM  11551  CB  LYS A 726      46.377  -6.193 -72.237  1.00 27.640          C  
ATOM  11552  CG  LYS A 726      46.338  -6.340 -73.762  1.00 27.640          C  
ATOM  11553  CD  LYS A 726      47.488  -5.603 -74.460  1.00 27.640          C  
ATOM  11554  CE  LYS A 726      47.353  -5.684 -75.970  1.00 27.640          C  
ATOM  11555  NZ  LYS A 726      48.485  -5.008 -76.672  1.00 27.640          N  
ATOM  11556  H   LYS A 726      46.845  -8.846 -71.449  1.00 23.750          H  
ATOM  11557  HA  LYS A 726      48.498  -6.401 -71.940  1.00 23.660          H  
ATOM  11558 1HB  LYS A 726      45.465  -6.649 -71.848  1.00 33.160          H  
ATOM  11559 2HB  LYS A 726      46.336  -5.132 -71.997  1.00 33.160          H  
ATOM  11560 1HG  LYS A 726      46.412  -7.392 -74.014  1.00 33.160          H  
ATOM  11561 2HG  LYS A 726      45.389  -5.965 -74.137  1.00 33.160          H  
ATOM  11562 1HD  LYS A 726      47.505  -4.559 -74.149  1.00 33.160          H  
ATOM  11563 2HD  LYS A 726      48.436  -6.066 -74.192  1.00 33.160          H  
ATOM  11564 1HE  LYS A 726      47.330  -6.736 -76.263  1.00 33.160          H  
ATOM  11565 2HE  LYS A 726      46.419  -5.213 -76.272  1.00 33.160          H  
ATOM  11566 1HZ  LYS A 726      48.359  -5.091 -77.671  1.00 33.160          H  
ATOM  11567 2HZ  LYS A 726      48.512  -4.031 -76.416  1.00 33.160          H  
ATOM  11568 3HZ  LYS A 726      49.352  -5.453 -76.403  1.00 33.160          H  
ATOM  11569  N   GLN A 727      46.898  -7.277 -69.227  1.00 19.030          N  
ATOM  11570  CA  GLN A 727      46.718  -6.926 -67.818  1.00 18.840          C  
ATOM  11571  C   GLN A 727      46.542  -8.158 -66.950  1.00 18.740          C  
ATOM  11572  O   GLN A 727      46.051  -9.194 -67.404  1.00 18.470          O  
ATOM  11573  CB  GLN A 727      45.522  -5.984 -67.634  1.00 26.450          C  
ATOM  11574  CG  GLN A 727      45.343  -5.411 -66.231  1.00 26.450          C  
ATOM  11575  CD  GLN A 727      44.240  -4.360 -66.141  1.00 26.450          C  
ATOM  11576  OE1 GLN A 727      43.381  -4.175 -67.033  1.00 26.450          O  
ATOM  11577  NE2 GLN A 727      44.249  -3.646 -65.022  1.00 26.450          N  
ATOM  11578  H   GLN A 727      46.521  -8.152 -69.596  1.00 22.840          H  
ATOM  11579  HA  GLN A 727      47.616  -6.410 -67.478  1.00 22.610          H  
ATOM  11580 1HB  GLN A 727      45.583  -5.162 -68.344  1.00 31.740          H  
ATOM  11581 2HB  GLN A 727      44.636  -6.532 -67.830  1.00 31.740          H  
ATOM  11582 1HG  GLN A 727      45.068  -6.210 -65.546  1.00 31.740          H  
ATOM  11583 2HG  GLN A 727      46.277  -4.948 -65.912  1.00 31.740          H  
ATOM  11584 1HE2 GLN A 727      43.560  -2.932 -64.873  1.00 31.740          H  
ATOM  11585 2HE2 GLN A 727      44.946  -3.816 -64.321  1.00 31.740          H  
ATOM  11586  N   GLN A 728      46.998  -8.066 -65.713  1.00 18.990          N  
ATOM  11587  CA  GLN A 728      46.845  -9.177 -64.804  1.00 18.950          C  
ATOM  11588  C   GLN A 728      46.890  -8.722 -63.365  1.00 18.810          C  
ATOM  11589  O   GLN A 728      47.422  -7.647 -63.067  1.00 19.180          O  
ATOM  11590  CB  GLN A 728      47.952 -10.218 -65.021  1.00 26.550          C  
ATOM  11591  CG  GLN A 728      49.375  -9.707 -64.728  1.00 26.550          C  
ATOM  11592  CD  GLN A 728      49.733  -9.866 -63.240  1.00 26.550          C  
ATOM  11593  OE1 GLN A 728      49.598 -10.964 -62.670  1.00 26.550          O  
ATOM  11594  NE2 GLN A 728      50.149  -8.776 -62.611  1.00 26.550          N  
ATOM  11595  H   GLN A 728      47.423  -7.208 -65.388  1.00 22.790          H  
ATOM  11596  HA  GLN A 728      45.876  -9.622 -64.986  1.00 22.740          H  
ATOM  11597 1HB  GLN A 728      47.753 -11.077 -64.379  1.00 31.860          H  
ATOM  11598 2HB  GLN A 728      47.920 -10.570 -66.052  1.00 31.860          H  
ATOM  11599 1HG  GLN A 728      50.090 -10.275 -65.321  1.00 31.860          H  
ATOM  11600 2HG  GLN A 728      49.435  -8.651 -64.981  1.00 31.860          H  
ATOM  11601 1HE2 GLN A 728      50.334  -8.814 -61.616  1.00 31.860          H  
ATOM  11602 2HE2 GLN A 728      50.218  -7.904 -63.097  1.00 31.860          H  
ATOM  11603  N   GLN A 729      46.363  -9.553 -62.477  1.00 18.340          N  
ATOM  11604  CA  GLN A 729      46.508  -9.278 -61.053  1.00 18.270          C  
ATOM  11605  C   GLN A 729      46.772 -10.535 -60.214  1.00 18.620          C  
ATOM  11606  O   GLN A 729      45.976 -11.479 -60.215  1.00 18.420          O  
ATOM  11607  CB  GLN A 729      45.255  -8.578 -60.539  1.00 25.610          C  
ATOM  11608  CG  GLN A 729      45.328  -8.134 -59.112  1.00 25.610          C  
ATOM  11609  CD  GLN A 729      44.097  -7.414 -58.670  1.00 25.610          C  
ATOM  11610  OE1 GLN A 729      42.991  -7.938 -58.800  1.00 25.610          O  
ATOM  11611  NE2 GLN A 729      44.264  -6.210 -58.138  1.00 25.610          N  
ATOM  11612  H   GLN A 729      45.885 -10.386 -62.835  1.00 22.010          H  
ATOM  11613  HA  GLN A 729      47.364  -8.614 -60.921  1.00 21.920          H  
ATOM  11614 1HB  GLN A 729      45.040  -7.710 -61.162  1.00 30.730          H  
ATOM  11615 2HB  GLN A 729      44.421  -9.265 -60.619  1.00 30.730          H  
ATOM  11616 1HG  GLN A 729      45.425  -9.007 -58.494  1.00 30.730          H  
ATOM  11617 2HG  GLN A 729      46.186  -7.474 -58.981  1.00 30.730          H  
ATOM  11618 1HE2 GLN A 729      43.470  -5.684 -57.822  1.00 30.730          H  
ATOM  11619 2HE2 GLN A 729      45.182  -5.818 -58.045  1.00 30.730          H  
ATOM  11620  N   GLN A 730      47.871 -10.501 -59.433  1.00 19.160          N  
ATOM  11621  CA  GLN A 730      48.286 -11.585 -58.525  1.00 19.590          C  
ATOM  11622  C   GLN A 730      48.260 -11.109 -57.068  1.00 19.610          C  
ATOM  11623  O   GLN A 730      48.916 -11.684 -56.185  1.00 19.930          O  
ATOM  11624  CB  GLN A 730      49.706 -12.055 -58.876  1.00 27.250          C  
ATOM  11625  CG  GLN A 730      50.888 -11.118 -58.449  1.00 27.250          C  
ATOM  11626  CD  GLN A 730      51.121  -9.939 -59.365  1.00 27.250          C  
ATOM  11627  OE1 GLN A 730      50.172  -9.312 -59.870  1.00 27.250          O  
ATOM  11628  NE2 GLN A 730      52.388  -9.619 -59.593  1.00 27.250          N  
ATOM  11629  H   GLN A 730      48.502  -9.699 -59.510  1.00 22.990          H  
ATOM  11630  HA  GLN A 730      47.590 -12.416 -58.629  1.00 23.510          H  
ATOM  11631 1HB  GLN A 730      49.889 -13.022 -58.416  1.00 32.700          H  
ATOM  11632 2HB  GLN A 730      49.776 -12.198 -59.958  1.00 32.700          H  
ATOM  11633 1HG  GLN A 730      50.750 -10.733 -57.446  1.00 32.700          H  
ATOM  11634 2HG  GLN A 730      51.793 -11.724 -58.471  1.00 32.700          H  
ATOM  11635 1HE2 GLN A 730      52.616  -8.849 -60.189  1.00 32.700          H  
ATOM  11636 2HE2 GLN A 730      53.123 -10.148 -59.168  1.00 32.700          H  
ATOM  11637  N   GLN A 731      47.528 -10.032 -56.847  1.00 19.330          N  
ATOM  11638  CA  GLN A 731      47.429  -9.352 -55.566  1.00 19.370          C  
ATOM  11639  C   GLN A 731      47.246 -10.273 -54.370  1.00 19.590          C  
ATOM  11640  O   GLN A 731      46.358 -11.134 -54.327  1.00 19.410          O  
ATOM  11641  CB  GLN A 731      46.287  -8.325 -55.625  1.00 27.100          C  
ATOM  11642  CG  GLN A 731      45.981  -7.576 -54.331  1.00 27.100          C  
ATOM  11643  CD  GLN A 731      47.073  -6.620 -53.923  1.00 27.100          C  
ATOM  11644  OE1 GLN A 731      47.572  -5.842 -54.742  1.00 27.100          O  
ATOM  11645  NE2 GLN A 731      47.461  -6.673 -52.653  1.00 27.100          N  
ATOM  11646  H   GLN A 731      47.039  -9.649 -57.641  1.00 23.200          H  
ATOM  11647  HA  GLN A 731      48.359  -8.803 -55.415  1.00 23.240          H  
ATOM  11648 1HB  GLN A 731      46.536  -7.571 -56.364  1.00 32.520          H  
ATOM  11649 2HB  GLN A 731      45.382  -8.797 -55.949  1.00 32.520          H  
ATOM  11650 1HG  GLN A 731      45.077  -6.992 -54.493  1.00 32.520          H  
ATOM  11651 2HG  GLN A 731      45.813  -8.281 -53.519  1.00 32.520          H  
ATOM  11652 1HE2 GLN A 731      48.181  -6.058 -52.318  1.00 32.520          H  
ATOM  11653 2HE2 GLN A 731      47.034  -7.340 -52.019  1.00 32.520          H  
ATOM  11654  N   SER A 732      48.117 -10.040 -53.391  1.00 20.030          N  
ATOM  11655  CA  SER A 732      48.195 -10.715 -52.103  1.00 20.350          C  
ATOM  11656  C   SER A 732      48.499 -12.210 -52.159  1.00 20.880          C  
ATOM  11657  O   SER A 732      48.280 -12.914 -51.170  1.00 21.120          O  
ATOM  11658  CB  SER A 732      46.913 -10.490 -51.303  1.00 28.360          C  
ATOM  11659  OG  SER A 732      46.671  -9.114 -51.057  1.00 28.360          O  
ATOM  11660  H   SER A 732      48.812  -9.328 -53.559  1.00 24.040          H  
ATOM  11661  HA  SER A 732      49.009 -10.251 -51.545  1.00 24.420          H  
ATOM  11662 1HB  SER A 732      46.065 -10.922 -51.832  1.00 34.030          H  
ATOM  11663 2HB  SER A 732      46.993 -11.013 -50.353  1.00 34.030          H  
ATOM  11664  HG  SER A 732      45.870  -9.088 -50.522  1.00 34.030          H  
ATOM  11665  N   GLY A 733      49.052 -12.712 -53.269  1.00 21.140          N  
ATOM  11666  CA  GLY A 733      49.493 -14.100 -53.237  1.00 21.730          C  
ATOM  11667  C   GLY A 733      50.584 -14.141 -52.167  1.00 22.370          C  
ATOM  11668  O   GLY A 733      51.504 -13.321 -52.201  1.00 22.880          O  
ATOM  11669  H   GLY A 733      49.150 -12.147 -54.118  1.00 25.370          H  
ATOM  11670 1HA  GLY A 733      48.664 -14.760 -52.980  1.00 26.080          H  
ATOM  11671 2HA  GLY A 733      49.887 -14.393 -54.209  1.00 26.080          H  
ATOM  11672  N   ASP A 734      50.483 -15.066 -51.214  1.00 22.400          N  
ATOM  11673  CA  ASP A 734      51.432 -15.125 -50.103  1.00 23.030          C  
ATOM  11674  C   ASP A 734      51.358 -16.491 -49.415  1.00 23.330          C  
ATOM  11675  O   ASP A 734      50.422 -16.747 -48.650  1.00 23.690          O  
ATOM  11676  CB  ASP A 734      51.094 -13.986 -49.108  1.00 31.990          C  
ATOM  11677  CG  ASP A 734      52.073 -13.797 -47.940  1.00 31.990          C  
ATOM  11678  OD1 ASP A 734      52.952 -14.597 -47.792  1.00 31.990          O  
ATOM  11679  OD2 ASP A 734      51.924 -12.837 -47.203  1.00 31.990          O  
ATOM  11680  H   ASP A 734      49.727 -15.734 -51.246  1.00 26.880          H  
ATOM  11681  HA  ASP A 734      52.442 -14.983 -50.488  1.00 27.640          H  
ATOM  11682 1HB  ASP A 734      51.042 -13.043 -49.654  1.00 38.390          H  
ATOM  11683 2HB  ASP A 734      50.098 -14.161 -48.699  1.00 38.390          H  
ATOM  11684  N   LYS A 735      52.277 -17.406 -49.736  1.00 23.240          N  
ATOM  11685  CA  LYS A 735      52.196 -18.741 -49.147  1.00 23.590          C  
ATOM  11686  C   LYS A 735      53.440 -19.092 -48.328  1.00 24.090          C  
ATOM  11687  O   LYS A 735      53.346 -19.821 -47.338  1.00 24.050          O  
ATOM  11688  CB  LYS A 735      51.948 -19.821 -50.205  1.00 32.890          C  
ATOM  11689  CG  LYS A 735      51.675 -21.209 -49.590  1.00 32.890          C  
ATOM  11690  CD  LYS A 735      51.375 -22.268 -50.632  1.00 32.890          C  
ATOM  11691  CE  LYS A 735      51.113 -23.619 -49.969  1.00 32.890          C  
ATOM  11692  NZ  LYS A 735      50.897 -24.707 -50.969  1.00 32.890          N  
ATOM  11693  H   LYS A 735      53.040 -17.165 -50.367  1.00 27.890          H  
ATOM  11694  HA  LYS A 735      51.354 -18.760 -48.458  1.00 28.310          H  
ATOM  11695 1HB  LYS A 735      51.097 -19.541 -50.825  1.00 39.460          H  
ATOM  11696 2HB  LYS A 735      52.823 -19.906 -50.853  1.00 39.460          H  
ATOM  11697 1HG  LYS A 735      52.530 -21.537 -49.013  1.00 39.460          H  
ATOM  11698 2HG  LYS A 735      50.826 -21.130 -48.912  1.00 39.460          H  
ATOM  11699 1HD  LYS A 735      50.510 -21.976 -51.233  1.00 39.460          H  
ATOM  11700 2HD  LYS A 735      52.237 -22.368 -51.280  1.00 39.460          H  
ATOM  11701 1HE  LYS A 735      51.969 -23.877 -49.346  1.00 39.460          H  
ATOM  11702 2HE  LYS A 735      50.227 -23.539 -49.337  1.00 39.460          H  
ATOM  11703 1HZ  LYS A 735      50.732 -25.583 -50.488  1.00 39.460          H  
ATOM  11704 2HZ  LYS A 735      50.098 -24.490 -51.551  1.00 39.460          H  
ATOM  11705 3HZ  LYS A 735      51.724 -24.788 -51.546  1.00 39.460          H  
ATOM  11706  N   HIS A 736      54.616 -18.640 -48.765  1.00 24.600          N  
ATOM  11707  CA  HIS A 736      55.849 -19.040 -48.082  1.00 25.130          C  
ATOM  11708  C   HIS A 736      56.375 -17.961 -47.158  1.00 25.690          C  
ATOM  11709  O   HIS A 736      56.138 -16.776 -47.370  1.00 25.620          O  
ATOM  11710  CB  HIS A 736      56.980 -19.391 -49.062  1.00 34.970          C  
ATOM  11711  CG  HIS A 736      56.770 -20.624 -49.894  1.00 34.970          C  
ATOM  11712  ND1 HIS A 736      57.709 -21.061 -50.809  1.00 34.970          N  
ATOM  11713  CD2 HIS A 736      55.743 -21.506 -49.959  1.00 34.970          C  
ATOM  11714  CE1 HIS A 736      57.257 -22.154 -51.408  1.00 34.970          C  
ATOM  11715  NE2 HIS A 736      56.071 -22.442 -50.910  1.00 34.970          N  
ATOM  11716  H   HIS A 736      54.647 -18.025 -49.583  1.00 29.520          H  
ATOM  11717  HA  HIS A 736      55.653 -19.921 -47.473  1.00 30.160          H  
ATOM  11718 1HB  HIS A 736      57.144 -18.548 -49.732  1.00 41.960          H  
ATOM  11719 2HB  HIS A 736      57.903 -19.527 -48.509  1.00 41.960          H  
ATOM  11720  HD1 HIS A 736      58.693 -20.852 -50.744  1.00 41.960          H  
ATOM  11721  HD2 HIS A 736      54.798 -21.580 -49.436  1.00 41.960          H  
ATOM  11722  HE1 HIS A 736      57.847 -22.656 -52.170  1.00 41.960          H  
ATOM  11723  N   MET A 737      57.148 -18.394 -46.150  1.00 26.300          N  
ATOM  11724  CA  MET A 737      57.833 -17.469 -45.246  1.00 26.960          C  
ATOM  11725  C   MET A 737      58.921 -16.696 -45.984  1.00 27.300          C  
ATOM  11726  O   MET A 737      59.252 -15.566 -45.622  1.00 27.830          O  
ATOM  11727  CB  MET A 737      58.433 -18.224 -44.065  1.00 37.480          C  
ATOM  11728  CG  MET A 737      57.407 -18.807 -43.089  1.00 37.480          C  
ATOM  11729  SD  MET A 737      56.262 -17.567 -42.412  1.00 37.480          S  
ATOM  11730  CE  MET A 737      57.343 -16.515 -41.436  1.00 37.480          C  
ATOM  11731  H   MET A 737      57.258 -19.389 -46.017  1.00 31.560          H  
ATOM  11732  HA  MET A 737      57.109 -16.742 -44.879  1.00 32.350          H  
ATOM  11733 1HB  MET A 737      59.031 -19.051 -44.442  1.00 44.980          H  
ATOM  11734 2HB  MET A 737      59.111 -17.571 -43.523  1.00 44.980          H  
ATOM  11735 1HG  MET A 737      56.818 -19.566 -43.601  1.00 44.980          H  
ATOM  11736 2HG  MET A 737      57.925 -19.285 -42.258  1.00 44.980          H  
ATOM  11737 1HE  MET A 737      56.754 -15.728 -40.965  1.00 44.980          H  
ATOM  11738 2HE  MET A 737      57.833 -17.111 -40.664  1.00 44.980          H  
ATOM  11739 3HE  MET A 737      58.096 -16.059 -42.077  1.00 44.980          H  
ATOM  11740  N   GLU A 738      59.471 -17.326 -47.024  1.00 27.070          N  
ATOM  11741  CA  GLU A 738      60.461 -16.728 -47.900  1.00 27.460          C  
ATOM  11742  C   GLU A 738      59.860 -16.679 -49.319  1.00 27.310          C  
ATOM  11743  O   GLU A 738      59.999 -17.651 -50.067  1.00 27.480          O  
ATOM  11744  CB  GLU A 738      61.761 -17.541 -47.898  1.00 38.290          C  
ATOM  11745  CG  GLU A 738      62.476 -17.586 -46.545  1.00 38.290          C  
ATOM  11746  CD  GLU A 738      63.790 -18.362 -46.573  1.00 38.290          C  
ATOM  11747  OE1 GLU A 738      64.103 -18.934 -47.590  1.00 38.290          O  
ATOM  11748  OE2 GLU A 738      64.471 -18.372 -45.573  1.00 38.290          O  
ATOM  11749  H   GLU A 738      59.190 -18.276 -47.215  1.00 32.480          H  
ATOM  11750  HA  GLU A 738      60.703 -15.735 -47.541  1.00 32.950          H  
ATOM  11751 1HB  GLU A 738      61.545 -18.568 -48.196  1.00 45.950          H  
ATOM  11752 2HB  GLU A 738      62.452 -17.126 -48.635  1.00 45.950          H  
ATOM  11753 1HG  GLU A 738      62.674 -16.563 -46.224  1.00 45.950          H  
ATOM  11754 2HG  GLU A 738      61.809 -18.039 -45.814  1.00 45.950          H  
ATOM  11755  N   PRO A 739      59.103 -15.625 -49.678  1.00 27.080          N  
ATOM  11756  CA  PRO A 739      58.417 -15.463 -50.942  1.00 26.990          C  
ATOM  11757  C   PRO A 739      59.404 -15.122 -52.039  1.00 26.890          C  
ATOM  11758  O   PRO A 739      60.470 -14.574 -51.747  1.00 26.850          O  
ATOM  11759  CB  PRO A 739      57.460 -14.305 -50.659  1.00 40.480          C  
ATOM  11760  CG  PRO A 739      58.159 -13.484 -49.615  1.00 40.480          C  
ATOM  11761  CD  PRO A 739      58.894 -14.489 -48.754  1.00 40.480          C  
ATOM  11762  HA  PRO A 739      57.875 -16.389 -51.179  1.00 32.390          H  
ATOM  11763 1HB  PRO A 739      57.260 -13.749 -51.592  1.00 48.580          H  
ATOM  11764 2HB  PRO A 739      56.497 -14.700 -50.297  1.00 48.580          H  
ATOM  11765 1HG  PRO A 739      58.840 -12.762 -50.096  1.00 48.580          H  
ATOM  11766 2HG  PRO A 739      57.422 -12.902 -49.041  1.00 48.580          H  
ATOM  11767 1HD  PRO A 739      59.839 -14.029 -48.451  1.00 48.580          H  
ATOM  11768 2HD  PRO A 739      58.265 -14.780 -47.901  1.00 48.580          H  
ATOM  11769  N   LEU A 740      59.018 -15.385 -53.277  1.00 26.950          N  
ATOM  11770  CA  LEU A 740      59.820 -15.034 -54.434  1.00 26.990          C  
ATOM  11771  C   LEU A 740      59.043 -14.091 -55.343  1.00 27.310          C  
ATOM  11772  O   LEU A 740      58.072 -13.467 -54.911  1.00 27.070          O  
ATOM  11773  OXT LEU A 740      59.250 -14.125 -56.554  1.00 40.480          O  
ATOM  11774  CB  LEU A 740      60.190 -16.305 -55.214  1.00 36.410          C  
ATOM  11775  CG  LEU A 740      60.943 -17.414 -54.414  1.00 36.410          C  
ATOM  11776  CD1 LEU A 740      61.106 -18.629 -55.308  1.00 36.410          C  
ATOM  11777  CD2 LEU A 740      62.300 -16.912 -53.934  1.00 36.410          C  
ATOM  11778  H   LEU A 740      58.133 -15.848 -53.423  1.00 32.340          H  
ATOM  11779  HA  LEU A 740      60.718 -14.519 -54.105  1.00 32.390          H  
ATOM  11780 1HB  LEU A 740      59.278 -16.745 -55.621  1.00 43.690          H  
ATOM  11781 2HB  LEU A 740      60.823 -16.017 -56.052  1.00 43.690          H  
ATOM  11782  HG  LEU A 740      60.347 -17.706 -53.549  1.00 43.690          H  
ATOM  11783 1HD1 LEU A 740      61.611 -19.420 -54.757  1.00 43.690          H  
ATOM  11784 2HD1 LEU A 740      60.133 -18.976 -55.621  1.00 43.690          H  
ATOM  11785 3HD1 LEU A 740      61.693 -18.363 -56.184  1.00 43.690          H  
ATOM  11786 1HD2 LEU A 740      62.802 -17.705 -53.382  1.00 43.690          H  
ATOM  11787 2HD2 LEU A 740      62.908 -16.623 -54.791  1.00 43.690          H  
ATOM  11788 3HD2 LEU A 740      62.169 -16.053 -53.277  1.00 43.690          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 -4448.33 501.1 3108.29 -263.317 88.2836 178.689 1600.18 -1716.53 -7.33922 -50.6772 -1375.6 -189.339 -422.03 -139.572 -123.124 -73.4527 0 23.6785 60.6329 384.676 627.569 -111.537 167.403 -150.826 143.401 587.149 -1600.62
SER:NtermProteinFull_1 -3.77769 0.19434 4.71564 -0.04394 0.00255 0.07626 2.69315 -2.0883 -1e-05 -2e-05 -3.27037 -0.62524 0 0 -1.86575 0 0 -0.05914 0.01773 0.34064 0 0 0.6627 -0.77834 0 0.12489 -3.68091
GLU_2 -3.04319 0.09942 3.95871 -0.45871 0.27656 1.45116 1.56161 -1.79643 -0.02928 -0.16374 -1.89162 -3.10299 0 0 0 0 0 0.0189 0.01202 0 3.97782 -0.34346 0 -2.7348 -0.34641 0.22882 -2.3256
HIS_D_3 -3.34919 0.20065 3.92433 -0.736 0.01953 0.76519 1.26638 -1.85432 -0.02898 -0.15823 -1.01561 -0.29609 0 0 0 0 0 0.00284 0.03741 0 1.517 -0.25938 0 -0.45461 -0.23538 0.13907 -0.51539
ILE_4 -4.89811 0.19292 5.12181 -0.50029 0.33226 0.10256 2.47237 -2.39443 -0 -0 -2.14334 -0.0359 0 0 -0.77235 0 0 -0.06703 0.0038 0.5158 0 -0.45694 0 0.73287 0.13381 0.23739 -1.4228
SER_5 -5.68858 0.41401 5.86274 -0.02768 0 0.06388 2.26648 -2.75359 -0 -0 -1.54356 -0.62921 0 0 0 0 0 -0.01368 0.01571 0.62163 0 0.35417 0.60235 -0.77834 0.18012 0.29148 -0.76207
GLN_6 -5.68302 0.7777 5.96526 -0.39919 0.07609 0.27076 2.40913 -2.68635 -0.01151 -0.07401 -2.21071 -0.69615 0 0 0 -0.5897 0 0.12203 0.02001 0 3.49695 -0.05931 0 -0.18838 0.05142 0.29841 0.88944
GLY_7 -3.65215 0.39027 4.48739 -4e-05 0 0 1.8831 -2.09302 -0 -0 -1.91386 -0.39359 0 0 0 0 0 -0.03061 0 0 0 0.59211 0 0.83697 0.11765 0.35629 0.58051
THR_8 -6.32362 0.39645 5.68352 -0.21258 0.16807 0.07782 3.15093 -2.76776 -0.02872 -0.22127 -3.67479 -0.10825 0 0 0 0 0 -0.01278 0.02068 0.0627 0 0.00184 2.46392 -1.0874 0.28402 0.45387 -1.67334
ILE_9 -7.46608 1.13662 3.66611 -0.5055 0.35049 0.10734 2.32346 -2.56268 -0 -0 -2.05483 -0.10195 0 0 0 0 0 0.61271 0.00476 0.4594 0 -0.4106 0 0.73287 5.84689 1.79412 3.93311
PRO_10 -6.33669 1.49333 5.22592 -0.07412 0 0.04587 1.85642 -2.21875 -0.00595 -0.02886 -2.39389 0.63258 0 0 0 0 0 -0.11355 0.08385 0.19299 0 -0.23079 0 -2.4119 5.82587 1.88952 3.43187
GLU_11 -4.84885 0.26083 5.85807 -0.21338 0.04263 0.31303 2.44755 -2.66078 -0.03475 -0.29649 -1.5186 -0.61386 0 0 0 0 0 0.0222 0.13687 0 3.06865 -0.2103 0 -2.7348 -0.14613 0.498 -0.63009
ILE_12 -8.51459 0.70195 6.00513 -0.65447 0.44192 0.14678 2.97479 -3.17807 -0 -0 -2.36897 0.27879 0 0 0 0 0 -0.03456 0.01287 0.58151 0 -0.42509 0 0.73287 -0.20708 0.43132 -3.07489
TYR_13 -10.6227 0.66794 7.21793 -0.59168 0.4285 0.29345 4.56752 -3.9377 -0 -0 -3.79199 -0.33041 0 0 -0.83185 0 0 -0.0082 0.04139 0 3.01681 0.15709 0.14933 1.2797 -0.13542 0.69513 -1.73513
GLU_14 -4.27061 0.36289 5.20322 -0.34488 0.0659 0.38074 2.05334 -2.3455 -0.01526 -0.15346 -1.39207 -0.63963 0 0 0 0 0 0.11546 0.01334 0 4.07098 -0.21016 0 -2.7348 -0.377 0.70112 0.48359
LYS_15 -4.7673 0.39151 6.10356 -0.35635 0.04346 0.16279 2.85932 -2.57271 -0.01103 -0.11758 -2.95201 0.135 0 0 0 -0.86849 0 0.0087 0.02817 2.44913 0 -0.1051 0 -1.5107 -0.4295 0.74179 -0.76735
ARG_16 -6.5741 0.49507 7.36603 -0.41958 0.04104 0.2033 3.75694 -3.34896 -0.00038 -0.00216 -2.84308 0.32823 0 0 -0.72468 -0.86835 0 -0.04529 0.12143 2.04259 0 -0.15563 0 -1.2888 -0.41274 0.85903 -1.47008
LYS_17 -4.59067 0.81294 5.47478 -0.55415 0.21675 0.32944 2.17094 -2.36641 -0.01623 -0.13201 -3.64811 -0.36868 0 0 0 0 0 -0.2186 0.44279 3.71573 0 -0.02153 0 -1.5107 -0.15214 0.8659 0.45004
GLU_18 -3.12138 0.36991 3.46497 -0.36351 0.15542 0.45914 1.33156 -1.50556 -0.01686 -0.17072 -0.90171 -0.65873 0 0 0 0 0 -0.07472 0.00412 0 3.42181 -0.28414 0 -2.7348 -0.16368 0.66437 -0.12454
THR_19 -5.14492 0.3082 4.39719 -0.19693 0.0945 0.0732 2.63331 -2.2803 -0.01089 -0.13128 -3.09291 -1.11027 0 0 -1.45803 0 0 0.2261 0.00771 1.11163 0 -0.75324 2.33963 -1.0874 -0.34035 1.04633 -3.36875
ILE_20 -6.13279 0.62828 1.76958 -0.65832 0.29555 0.22059 0.91057 -1.57021 -0.03136 -0.14086 -0.09388 0.44846 0 0 0 0 0 -0.02568 0.02566 1.53797 0 -0.30614 0 0.73287 0.07327 1.30523 -1.01121
SER_21 -4.59189 0.24236 4.362 -0.02175 0 0.03789 2.50857 -2.10193 -0.03136 -0.14086 -1.82272 -1.28085 0 0 -1.39036 -0.29102 0 0.01003 0.17606 1.86238 0 -0.52587 0.60102 -0.77834 0.19784 0.79275 -2.18605
HIS_D_22 -3.46708 0.32047 2.3531 -0.41491 0.01493 0.54512 0.5551 -1.2958 -0.02978 -0.163 -0.69281 -0.33917 0 0 0 0 0 -0.00661 0.00683 0 1.53904 -0.39769 0 -0.45461 -0.14899 0.54134 -1.53453
THR_23 -4.67736 0.68273 2.92277 -0.12913 0.07474 0.0786 1.45422 -1.67517 -0.02111 -0.12239 -0.87651 -1.26847 0 0 -0.58046 -0.29102 0 -0.04467 0.07119 0.08823 0 -0.58232 2.31929 -1.0874 -0.36695 0.51247 -3.51873
GLN_24 -4.91292 0.22466 4.16422 -0.24077 0.01567 0.18262 1.65999 -1.85118 -0.03605 -0.40797 -0.79023 -0.77723 0 0 0 -0.7466 0 0.01662 0.16091 0 3.36006 -0.10761 0 -0.18838 -0.26347 0.34404 -0.19362
SER_25 -3.09598 0.20197 4.32095 -0.03095 0 0.07071 2.17642 -1.79378 -0.01416 -0.07155 -2.16326 -0.44729 0 0 0 -0.28929 0 0.07354 0.01647 0.14656 0 -0.46885 1.0249 -0.77834 -0.36408 0.35592 -1.13009
MET_26 -4.87249 0.6088 4.06424 -0.38177 0.07839 0.24807 1.46488 -1.6767 -0.02151 -0.16484 -0.56074 -0.1263 0 0 0 0 0 -0.01792 0.02961 2.26917 0 -0.174 0 0.60916 -0.43931 0.39705 1.33379
GLU_27 -2.98732 0.21691 4.07201 -0.43871 0.0852 1.20548 1.47694 -1.74428 -0.01774 -0.12402 -0.93132 -2.05045 0 0 0 -0.28929 0 -0.07147 0.02275 0 3.78314 -0.24625 0 -2.7348 -0.44 0.28305 -0.93016
GLN_28 -5.90381 0.40542 5.24476 -0.64348 0.074 0.74456 2.42923 -2.42517 -0.03433 -0.28818 -2.62976 -0.59663 0 0 0 -0.80251 0 0.07027 0.27968 0 2.19376 -0.14112 0 -0.18838 -0.55908 0.56297 -2.20778
LYS_29 -5.79091 0.64747 4.4708 -0.54725 0.09285 0.40144 2.03498 -1.9053 -0.0285 -0.21862 -1.88423 0.39896 0 0 -0.58401 0 0 0.03417 0.45245 3.03385 0 -0.07371 0 -1.5107 -0.34498 0.76331 -0.55794
TYR_30 -7.58959 0.76698 1.55604 -1.09429 0.232 0.76907 1.5982 -1.60465 -0.01341 -0.15347 -0.41203 -0.34308 0 0 -0.50242 0 0 0.16356 0.13629 0 1.82947 -0.15777 0.00865 1.2797 -0.03407 0.53021 -3.03462
LEU_31 -5.70683 0.7327 2.77005 -0.68329 0.28873 0.22009 1.06078 -1.59408 -0.02536 -0.13008 0.17047 0.33561 0 0 -0.66506 0 0 0.03219 0.00429 0.28609 0 0.11393 0 0.18072 2.25628 0.42003 0.06724
PHE_32 -4.65845 0.55462 2.86597 -0.79343 0.03959 0.20701 0.35698 -1.4444 -4e-05 -0.00019 1.55476 -0.11697 0 0 0 0 0 0.00557 0.11116 0 2.55437 -0.04141 0 1.0402 2.90047 0.61256 5.74837
GLN_33 -2.71022 0.23681 2.72924 -0.26287 0.03396 0.19099 1.32898 -1.25665 -0 -0 -0.75418 -0.51319 0 0 -0.43552 0 0 -0.03603 0.01552 0 2.80665 -0.15529 0 -0.18838 0.66807 0.5006 2.1985
ASN_34 -4.58387 0.32926 3.55437 -0.19371 0.04856 0.32895 1.00513 -1.68594 -0.03102 -0.18833 0.097 -0.38962 0 0 -0.58401 0 0 -0.06555 0.05894 0 2.03333 -0.37686 0 -0.93687 -0.39822 0.48345 -1.49501
PHE_35 -7.87169 1.00716 2.4108 -0.7972 0.14219 0.05941 1.31048 -2.06378 -0 -0 0.2732 -0.46025 0 0 0 0 0 -0.0544 0.13152 0 2.87932 -0.14757 0 1.0402 -0.39316 0.59058 -1.94316
THR_36 -6.58102 0.76356 4.25267 -0.10861 0.13217 0.05875 2.52491 -2.43296 -0.01759 -0.0985 -1.01039 -0.7163 0 0 0 0 0 0.53873 0.00778 0.05183 0 -0.47907 2.27644 -1.0874 -0.24592 0.65539 -1.51553
LYS_37 -4.56127 0.16913 5.34245 -0.38814 0.0505 0.19304 2.05366 -2.12416 -0.02234 -0.13574 -2.94185 0.09833 0 0 -0.84543 -0.40996 0 0.11511 0.18329 1.82228 0 0.04905 0 -1.5107 -0.32456 1.00211 -2.1852
LEU_38 -7.30344 0.80411 0.78307 -0.48103 0.175 0.09601 0.83708 -1.63252 -0.00627 -0.08455 -0.82835 0.16284 0 0 0 0 0 -0.00611 0.33099 0.52528 0 -0.37208 0 0.18072 -0.23299 0.86522 -6.18702
LEU_39 -4.41216 0.21961 3.37687 -0.46756 0.24523 0.08876 1.78821 -1.77478 -0 -0 -2.87689 0.18287 0 0 0 0 0 0.04652 0.03438 0.49293 0 -0.35037 0 0.18072 -0.29346 0.5125 -3.00663
LEU_40 -8.74945 1.44852 1.83676 -0.4693 0.20089 0.09055 2.36531 -2.3263 -0.01335 -0.04617 -2.29372 0.07589 0 0 0 0 0 -0.03232 0.71358 0.80029 0 -0.05064 0 0.18072 -0.13166 0.8175 -5.58292
LEU_41 -7.82858 0.78633 4.32354 -0.62349 0.19166 0.18598 2.8108 -2.88282 -0 -0 -2.80196 0.21218 0 0 0 0 0 0.0434 0.06709 0.75207 0 -0.24302 0 0.18072 0.08468 0.83688 -3.90455
GLN_42 -7.31636 0.56942 6.09053 -0.67435 0.0892 0.46374 3.25126 -3.22597 -0.01497 -0.08034 -4.68691 -0.25141 0 0 -1.49717 0 0 -0.0701 0.12339 0 2.73888 0.1353 0 -0.18838 0.082 0.47309 -3.98915
LYS_43 -6.29656 0.33056 8.684 -0.36171 0.05778 0.19577 4.3368 -3.32658 -0 -0 -7.37774 0.38339 0 0 -0.99156 -1.24954 0 0.04858 0.2389 2.35089 0 -0.07056 0 -1.5107 -0.11956 0.40228 -4.27557
CYS_44 -4.26016 0.45904 2.9937 -0.03505 0 0.01214 1.22443 -1.43543 -0.00162 -0.03416 -1.28138 -0.16145 0 0 0 0 0 0.11272 0.06489 0.28488 0 -0.05428 0 3.6196 -0.11919 0.40355 1.79221
CYS_45 -4.76489 1.01514 3.085 -0.07544 0.00595 0.05634 1.10092 -1.59342 -0 -0 -1.31093 -0.23079 0 0 0 0 0 0.16421 0.05271 0.33396 0 0.01476 0 3.6196 -0.20716 1.13493 2.40091
PRO_46 -4.97296 0.75268 2.65459 -0.07778 0 0.04718 1.2532 -1.1431 -0.01247 -0.0785 -0.66756 0.6121 0 0 -0.83195 0 0 -0.1758 0.00631 0.44642 0 -0.52113 0 -2.4119 -0.41436 1.0683 -4.46673
GLY_47 -3.14783 0.55909 2.85561 -0.00011 0 0 2.01951 -1.48548 -0 -0 -1.24943 -0.35741 0 0 -0.82804 0 0 0.00868 0 0 0 0.59604 0 0.83697 0.51976 0.32578 0.65314
GLY_48 -1.54086 0.04904 1.77238 -5e-05 0 0 0.6419 -0.84075 -0 -0 -0.9466 -0.40981 0 0 0 0 0 -0.09773 0 0 0 0.19409 0 0.83697 0.75103 0.41608 0.82568
SER_49 -1.95116 0.3245 2.82651 -0.01684 0 0.02792 1.12693 -1.26919 -0.01846 -0.10993 -0.70902 -0.90666 0 0 -0.11648 0 0 -0.07377 0.0344 0.48188 0 -0.43077 0.60483 -0.77834 0.91036 0.3858 0.34251
GLU_50 -3.60904 0.45138 4.48753 -0.27475 0.04241 0.34165 2.05268 -1.87997 -0 -0 -4.31392 -0.24154 0 0 -0.11648 -0.88697 0 0.38653 0.09198 0 2.72314 -0.0783 0 -2.7348 0.72735 0.36067 -2.47044
LYS_51 -2.87646 0.13479 2.8227 -0.54877 0.21247 0.34768 1.70364 -1.35394 -0.01846 -0.10993 -1.52171 0.0891 0 0 -0.82804 0 0 0.4098 0.01389 1.69456 0 0.34309 0 -1.5107 0.43728 0.72147 0.16244
LEU_52 -6.71535 0.71615 4.44022 -0.47496 0.16705 0.15219 2.18014 -2.4437 -0.01714 -0.11485 -2.22832 -0.10724 0 0 0 0 0 -0.00767 0.29682 1.03724 0 0.15787 0 0.18072 1.37764 0.85764 -0.54553
VAL_53 -5.11946 0.55285 3.11754 -0.26745 0.14895 0.04329 1.8803 -1.9546 -0 -0 -0.96429 0.37628 0 0 0 0 0 -0.03158 0.01101 0.70489 0 0.20488 0 1.9342 0.63197 0.50768 1.77648
ARG_54 -7.46421 0.64178 5.98197 -0.76695 0.18601 0.47261 1.71968 -2.5211 -0.00947 -0.16168 -0.77728 0.49333 0 0 0 0 0 -0.0551 0.04016 2.81623 0 -0.17019 0 -1.2888 -0.36551 0.43154 -0.79697
GLU_55 -5.05026 0.77771 5.64167 -0.21914 0.02966 0.30458 1.88582 -2.33109 -0 -0 -1.40304 -0.57934 0 0 0 0 0 0.18033 0.33302 0 2.94536 -0.20272 0 -2.7348 -0.27531 0.56308 -0.13445
SER_56 -5.15165 0.23798 5.69985 -0.02735 0 0.04572 2.75762 -2.57687 -0.00246 -0.01393 -2.60086 -1.23076 0 0 -0.83195 0 0 0.10748 0.05642 0.59054 0 0.20227 0.81478 -0.77834 -0.07466 0.57242 -2.20376
TRP_57 -7.45655 0.71753 5.39962 -1.55591 0.31704 0.77221 3.34465 -2.83103 -0.00222 -0.02242 -2.93702 -0.17896 0 0 0 -0.74266 0 -0.00639 0.1972 0 1.79492 -0.11715 0 1.6906 0.05986 0.91689 -0.63979
HIS_58 -5.0268 1.04898 4.49532 -0.7847 0.01964 0.83432 1.42433 -2.17015 -0 -0 -0.80255 -0.21515 0 0 0 0 0 0.44164 0.30099 0 1.5642 -0.26118 0 -0.45461 5.8876 1.94124 8.24311
PRO_59 -4.20706 1.31237 2.56362 -0.08671 0 0.0522 0.55439 -1.11922 -0 -0 -0.2571 0.60817 0 0 0 0 0 -0.13348 0.0017 0.50619 0 -0.50468 0 -2.4119 5.74961 1.7322 4.36031
CYS_60 -5.70781 0.76828 4.48958 -0.06445 0.00903 0.02186 2.73171 -2.142 -0 -0 -2.59121 -0.82717 0 0 0 0 0 -0.0679 0.00404 0.06546 0 0.47347 0 3.6196 0.47308 0.84993 2.10552
VAL_61 -4.04778 0.96441 3.72555 -0.30803 0.20649 0.06741 1.88057 -1.88721 -0 -0 -1.60017 -0.06103 0 0 0 0 0 0.00281 0.00154 0.01957 0 -0.40706 0 1.9342 6.27731 1.57436 8.34294
PRO_62 -6.95056 0.92682 4.02708 -0.09116 0.00034 0.05622 1.19538 -1.72886 -0 -0 -1.37758 0.68757 0 0 0 0 0 -0.11735 0.00253 0.50691 0 -0.38934 0 -2.4119 5.57532 1.41313 1.32455
GLU_63 -5.79184 0.61666 6.76976 -0.36473 0.04469 0.70692 3.19262 -2.83539 -0 -0 -3.9106 -0.43467 0 0 0 -1.41932 0 0.01769 0.11941 0 3.56148 0.15528 0 -2.7348 0.48308 0.54958 -1.27418
GLU_64 -2.35812 0.15055 3.07631 -0.21791 0.02049 0.28301 1.37175 -1.34884 -0.01701 -0.08898 -0.29448 -0.56364 0 0 0 0 0 -0.06641 0.18818 0 3.09252 -0.36134 0 -2.7348 0.29121 0.42597 0.84847
GLY_65 -2.10282 0.26132 2.46489 -6e-05 0 0 0.91366 -1.23337 -0 -0 -0.84448 -0.40339 0 0 0 0 0 -0.08794 0 0 0 0.1727 0 0.83697 -0.28927 0.26786 -0.04393
GLY_66 -3.44485 0.3671 2.75274 -0.00021 0 0 0.99891 -1.63725 -0.01701 -0.08898 -0.89405 -0.15901 0 0 0 0 0 -0.03602 0 0 0 -0.90435 0 0.83697 0.11937 0.2025 -1.90413
HIS_67 -4.33616 0.27644 4.41337 -0.43222 0.01426 0.47755 2.42399 -2.17827 -0 -0 -2.15237 -0.1677 0 0 0 0 0 0.02156 0.00023 0 1.82096 -0.23444 0 -0.45461 -0.0604 0.24105 -0.32676
MET_68 -3.51583 0.23429 1.22484 -0.32542 0.102 0.16117 0.32163 -0.79224 -0 -0 -0.46631 -0.229 0 0 0 0 0 -0.03997 0.00663 3.14455 0 0.04925 0 0.60916 -0.28086 0.41215 0.61606
ILE_69 -6.99061 0.65857 2.59634 -0.45739 0.3765 0.08997 2.09856 -2.06609 -0.00624 -0.08408 -2.46659 0.07474 0 0 0 0 0 0.39487 0.09728 0.39186 0 -0.74455 0 0.73287 -0.35326 0.62783 -5.02943
GLU_70 -4.6724 0.34381 5.66115 -0.19902 0.03161 0.2635 2.43497 -2.4864 -0.00849 -0.08155 -4.13078 -0.46422 0 0 0 -0.86402 0 0.26304 0.05763 0 3.75156 0.00097 0 -2.7348 -0.22897 0.8519 -2.21051
ILE_71 -7.36246 0.92813 2.06697 -0.72392 0.28192 0.29216 1.8923 -2.04309 -0.00583 -0.05568 -1.87036 0.38017 0 0 0 0 0 -0.10652 0.18805 0.84087 0 0.19211 0 0.73287 0.04804 1.14844 -3.17585
GLN_72 -6.50579 0.69012 5.6352 -0.71307 0.28438 1.06422 1.68092 -2.79267 -0.00167 -0.01304 -1.35424 -2.16314 0 0 0 -0.45406 0 -0.10388 0.06089 0 3.15393 -0.091 0 -0.18838 -0.11233 0.86169 -1.06194
ASP_73 -5.84219 0.6214 7.08701 -0.11451 0.01441 0.35386 3.12507 -3.2457 -0.00749 -0.07568 -4.71145 -0.21806 0 0 0 -0.95938 0 -0.04802 0.02262 0 2.47857 -0.29745 0 -2.3716 -0.43024 0.4055 -4.21334
LEU_74 -7.90134 1.07485 1.16648 -0.7495 0.55035 0.36065 1.7174 -1.86735 -0.01701 -0.14443 -0.50462 0.09709 0 0 0 0 0 -0.07619 0.12738 1.0145 0 -0.2217 0 0.18072 -0.33024 0.49225 -5.03073
PHE_75 -7.08998 0.75413 -0.54502 -0.73922 0.1202 0.45553 0.16704 -0.95666 -0.00583 -0.05568 -0.21164 0.08936 0 0 0 0 0 0.07404 0.26797 0 2.08212 -0.15951 0 1.0402 -0.29713 0.63815 -4.37194
ASP_76 -5.57894 0.79286 8.64311 -0.27436 0.08974 0.97968 3.78195 -3.70705 -0.00865 -0.02954 -6.22623 -0.40778 0 0 -0.93669 -0.73098 0 0.14571 0.01781 0 2.08937 -0.65056 0 -2.3716 -0.02191 1.15602 -3.24807
PRO_77 -3.82456 0.48968 2.22225 -0.07565 0 0.04597 0.82245 -1.03992 -0 -0 0.2322 0.59973 0 0 0 0 0 -0.17594 0.00432 0.41057 0 -0.48282 0 -2.4119 0.02446 1.17582 -1.98333
ASN_78 -2.85473 0.37101 3.0707 -0.20078 0.03998 0.33945 0.55339 -1.43225 -0.03501 -0.12939 -0.16484 -0.70287 0 0 0 0 0 0.0403 0.02465 0 2.28602 -0.7343 0 -0.93687 0.04455 0.4819 0.06091
LEU_79 -2.86933 0.16487 3.14648 -0.52603 0.23987 0.1652 0.82803 -1.48982 -0 -0 -1.72054 -0.05966 0 0 0 0 0 -0.02652 0.02552 0.2813 0 0.61772 0 0.18072 0.47745 0.29981 -0.26492
ASP_80 -2.39875 0.17388 4.24053 -0.20052 0.03314 0.65203 1.43819 -1.78205 -0.02684 -0.10248 -0.9482 -1.1315 0 0 -0.93669 0 0 -0.06222 0.06352 0 1.8835 -0.90546 0 -2.3716 0.5853 0.33424 -1.46196
THR_81 -2.31931 0.08374 2.78155 -0.17502 0.07764 0.06079 0.76754 -1.18486 -0.00048 -0.00263 -0.18762 -0.02237 0 0 0 -0.53669 0 -0.06852 0.042 0.05256 0 0.04451 2.54144 -1.0874 0.11125 0.21541 1.19354
GLU_82 -3.57357 0.38934 3.34077 -0.24782 0.02623 0.29149 0.73025 -1.25059 -0 -0 0.08305 -0.25588 0 0 0 0 0 0.00464 0.09747 0 3.09747 -0.17136 0 -2.7348 -0.06438 0.16789 -0.0698
LYS_83 -2.58843 0.19686 3.41232 -0.45765 0.16685 0.20654 0.72135 -1.2429 -0 -0 -1.99875 -0.0922 0 0 0 -0.32531 0 -0.03834 0.03796 2.67414 0 -0.13118 0 -1.5107 -0.13755 0.25093 -0.85604
LYS_84 -2.82045 0.83266 3.62285 -0.40512 0.05704 0.19682 1.65767 -1.38964 -0.00873 -0.11482 -1.59229 -0.0121 0 0 0 0 0 -0.01091 0.02796 1.93056 0 0.06205 0 -1.5107 5.42138 1.3058 7.25005
PRO_85 -3.89461 0.83365 2.64549 -0.18378 0.05787 0.12982 0.13397 -0.96525 -0 -0 -0.1509 0.02138 0 0 0 0 0 0.07407 0.00625 0.1697 0 -0.79918 0 -2.4119 5.9619 1.36792 2.99638
GLN_86 -6.75935 0.70308 6.82649 -0.40973 0.11392 0.26432 3.62809 -3.15377 -0.00885 -0.02871 -3.75457 -0.55098 0 0 -0.72222 0 0 -0.03975 0.20562 0 3.52408 0.00165 0 -0.18838 0.26896 0.56261 0.48251
LEU_87 -8.74865 1.85177 1.84947 -0.58514 0.27985 0.13453 1.05489 -1.98743 -0.00417 -0.0133 -0.95158 0.37711 0 0 -0.54637 0 0 0.06763 0.07832 0.71104 0 -0.36359 0 0.18072 -0.0803 0.83934 -5.85584
VAL_88 -5.88549 0.64461 2.83676 -0.28302 0.17232 0.06112 2.37542 -2.11452 -0.02003 -0.06293 -2.48486 -0.1534 0 0 0 0 0 -0.04085 0.03154 0.18988 0 -0.61916 0 1.9342 -0.27839 0.64784 -3.04895
ILE_89 -8.72105 0.85824 1.47328 -0.56168 0.4112 0.16372 1.65879 -1.8829 -0.01309 -0.0415 -1.73865 0.01762 0 0 0 0 0 0.02056 0.09038 3.19719 0 -0.7711 0 0.73287 -0.44481 0.39973 -5.1512
ILE_90 -8.4293 1.18555 1.96882 -0.63999 0.56511 0.12608 2.61001 -2.19698 -0.01138 -0.03608 -2.41848 0.37248 0 0 0 0 0 -0.05274 0.05618 0.94315 0 -0.7203 0 0.73287 -0.51892 0.69437 -5.76956
GLU_91 -8.96579 1.13068 8.64393 -0.37438 0.08265 0.51498 3.5878 -3.713 -0.04123 -0.24861 -5.63519 -0.57289 0 0 0 -1.04784 0 0.04507 0.02515 0 4.18091 0.03907 0 -2.7348 -0.27466 0.86952 -4.48862
GLY_92 -3.6862 0.2561 3.85648 -0.00087 0 0 1.84588 -1.92079 -0 -0 -2.01287 -0.30403 0 0 -0.50459 0 0 -0.1131 0 0 0 -1.5381 0 0.83697 0.315 0.82139 -2.14872
ALA_93 -3.25297 0.31084 2.72555 -0.02334 0 0 1.35134 -1.68006 -0.00783 -0.06832 -2.58968 -0.13742 0 0 0 0 0 -0.00696 0 0 0 -0.19145 0 1.8394 -0.06319 0.59931 -1.19479
ALA_94 -3.74613 0.40934 1.76104 -0.02576 0.00042 0 0.96537 -1.5089 -0.01893 -0.15144 0.86963 -0.26812 0 0 0 0 0 -0.05081 0 0 0 0.0812 0 1.8394 -0.70476 0.3029 -0.24555
GLY_95 -3.62812 0.50659 2.7666 -5e-05 0 0 1.33186 -1.61948 -0 -0 0.83516 -0.39308 0 0 0 0 0 -0.18728 0 0 0 -1.40873 0 0.83697 -0.83763 0.33464 -1.46256
ILE_96 -9.336 1.72125 2.79547 -0.74004 0.53756 0.27287 2.33034 -2.74335 -0 -0 -0.54176 0.14302 0 0 0 0 0 -0.12806 0.01001 0.92014 0 0.35532 0 0.73287 -0.6228 0.63919 -3.65398
GLY_97 -4.59241 0.82592 3.74749 -7e-05 0 0 2.31781 -2.23629 -0.01089 -0.09685 -1.14732 -0.34867 0 0 0 0 0 -0.16657 0 0 0 -1.54133 0 0.83697 0.04982 0.62986 -1.73251
LYS_98 -9.81106 1.2822 8.8113 -0.55747 0.23252 0.45002 3.19908 -4.07142 -0 -0 -2.02629 0.70424 0 0 -0.50459 0 0 -0.0187 0.25053 1.84994 0 0.00113 0 -1.5107 0.21453 0.67192 -0.83282
SER_99 -3.96968 0.32135 4.32257 -0.02957 0.00023 0.04779 1.58699 -2.15077 -0 -0 -1.41119 -1.1023 0 0 0 0 0 -0.05728 0.01166 0.18215 0 -0.23907 0.62915 -0.77834 -0.29655 0.59512 -2.33773
THR_100 -6.9841 0.77231 5.53687 -0.12069 0.06447 0.05761 3.37452 -3.02137 -0 -0 -1.47729 -0.889 0 0 0 0 0 0.45825 0.00497 0.23425 0 -0.24644 2.26789 -1.0874 -0.44019 0.38819 -1.10713
LEU_101 -9.2979 1.31667 3.43129 -0.46826 0.14321 0.09385 3.31106 -2.98156 -0 -0 -2.02409 0.18321 0 0 0 0 0 0.11384 0.1103 0.45768 0 -0.2479 0 0.18072 -0.18022 0.77053 -5.08756
ALA_102 -5.94651 0.6472 3.13247 -0.02206 0 0 2.24947 -2.52087 -0.00305 -0.02853 -1.50572 -0.36413 0 0 0 0 0 0.21189 0 0 0 -0.24117 0 1.8394 -0.28481 0.72568 -2.11072
ARG_103 -8.25655 0.68844 7.67712 -0.69307 0.07561 0.38486 3.85981 -3.78164 -0 -0 -3.49683 0.21123 0 0 -1.15056 0 0 0.07934 0.10585 2.99872 0 -0.08542 0 -1.2888 -0.40596 0.58232 -2.49553
GLN_104 -7.92103 0.54171 6.67683 -0.2419 0.01459 0.15589 3.45587 -3.53848 -3e-05 -0.00047 -3.14949 -0.36479 0 0 0 0 0 -0.02578 0.02812 0 2.82095 -0.20302 0 -0.18838 -0.3825 0.62868 -1.69321
VAL_105 -7.95661 0.84652 2.67146 -0.30815 0.24222 0.07123 2.74592 -2.70333 -0.00505 -0.0339 -2.22871 -0.1683 0 0 0 0 0 -0.07015 0.02543 0.04778 0 -0.37194 0 1.9342 -0.16783 0.50493 -4.92426
LYS_106 -7.74993 0.42585 6.47333 -0.44661 0.17273 0.21839 2.36321 -2.94673 -0 -0 -0.97631 0.11897 0 0 0 0 0 -0.01986 0.44545 2.61029 0 0.05448 0 -1.5107 -0.04972 0.71888 -0.09827
ARG_107 -10.2816 1.01367 9.1053 -1.16694 0.41899 0.80561 3.66325 -4.15831 -0 -0 -2.57869 0.41031 0 0 -0.66506 0 0 0.03261 0.29741 3.47485 0 0.04357 0 -1.2888 0.11268 0.68918 -0.07194
ALA_108 -6.96912 0.95966 5.03697 -0.024 0 0 3.44184 -3.28446 -0 -0 -3.24806 -0.37948 0 0 0 0 0 -0.02524 0 0 0 -0.33167 0 1.8394 -0.11462 0.47987 -2.6189
TRP_109 -9.24297 1.05819 5.242 -1.33873 0.25794 0.54861 2.5611 -3.4409 -0 -0 -2.36425 -0.34196 0 0 -0.3282 0 0 -0.00597 0.04347 0 2.14532 -0.29233 0 1.6906 -0.23746 0.54059 -3.50495
ASP_110 -4.8925 0.31005 6.43593 -0.11327 0.00955 0.34692 1.97066 -2.69791 -0.011 -0.06276 -1.56918 -0.35219 0 0 0 0 0 -0.05957 0.01316 0 1.71092 0.11381 0 -2.3716 -0.1465 0.43873 -0.92674
GLU_111 -4.79445 0.46508 5.76002 -0.39488 0.03573 0.80537 1.97978 -2.39318 -0 -0 -3.76521 -0.37259 0 0 -0.5487 0 0 0.01098 0.00638 0 3.10733 -0.11946 0 -2.7348 -0.38483 0.43181 -2.90562
GLY_112 -2.23192 0.11542 2.91725 -5e-05 0 0 1.44344 -1.44005 -0 -0 -0.45816 -0.38427 0 0 0 0 0 0.005 0 0 0 -1.16056 0 0.83697 -0.44675 0.3623 -0.44138
GLN_113 -4.43299 0.29828 3.12694 -0.69136 0.14207 0.80295 1.27129 -1.59511 -0 -0 -1.01546 -0.60608 0 0 -0.5487 0 0 -0.02835 0.0978 0 2.374 -0.18916 0 -0.18838 -0.2882 0.56888 -0.90157
LEU_114 -6.53628 1.17572 0.92368 -0.48964 0.15338 0.14 0.64604 -1.41092 -0 -0 0.45209 0.16272 0 0 0 0 0 0.33033 0.06649 0.46149 0 -0.02409 0 0.18072 0.40376 1.46287 -1.90165
TYR_115 -8.50019 0.98722 1.58945 -0.70389 0.07089 0.37745 1.42271 -1.90118 -0.01701 -0.14443 -0.768 -0.02479 0 0 0 0 0 0.01029 0.04395 0 2.09079 -0.39123 0.12789 1.2797 0.28819 1.6634 -2.4988
ARG_116 -3.74657 0.11121 4.83644 -0.75473 0.10626 0.56517 2.40581 -2.02273 -0.02717 -0.19123 -3.66305 0.43089 0 0 0 -1.69035 0 0.14033 0.15307 2.77029 0 0.09473 0 -1.2888 -0.15322 1.30064 -0.62303
ASP_117 -2.53164 0.09768 4.33379 -0.25504 0.09939 0.87447 1.89662 -1.79551 -0.00258 -0.03532 -3.23721 -0.94513 0 0 -0.41394 -0.60935 0 0.09219 0.00118 0 1.90631 -0.83457 0 -2.3716 0.08286 0.81667 -2.83073
ARG_118 -4.3764 0.1611 4.7725 -1.01072 0.37016 0.80723 1.98348 -2.03967 -0.0011 -0.00356 -1.7246 -0.1685 0 0 -0.41394 -0.53669 0 0.08592 0.02847 2.67053 0 -0.14258 0 -1.2888 0.19864 0.4525 -0.17602
PHE_119 -9.61771 0.82597 1.76975 -0.78023 0.02463 0.41682 0.97132 -2.16968 -0.02569 -0.15947 0.2028 -0.30506 0 0 0 0 0 0.00135 0.0031 0 1.50029 -0.46441 0 1.0402 -0.01117 0.77208 -6.0051
GLN_120 -6.95845 0.43293 5.60502 -0.38026 0.06692 0.25271 2.03073 -2.55492 -0.02947 -0.14201 -2.48783 -0.62596 0 0 -0.3282 -0.5897 0 -0.00556 0.00359 0 4.18003 -0.15111 0 -0.18838 0.1293 0.67264 -1.06798
HIS_D_121 -9.1769 0.6348 5.46834 -0.42141 0.01641 0.51727 1.99409 -3.18509 -0.02224 -0.12385 -1.50886 -0.28157 0 0 0 0 0 0.13915 0.26571 0 1.91596 -0.09141 0 -0.45461 0.18061 0.57436 -3.55925
VAL_122 -6.91018 0.7073 0.99655 -0.37729 0.22439 0.09418 1.26267 -1.69458 -0.02325 -0.16863 -1.21832 -0.29017 0 0 -0.66971 0 0 0.05216 0.06467 1.02588 0 -0.78973 0 1.9342 -0.28626 0.75997 -5.30615
PHE_123 -11.291 1.52644 1.10283 -0.7536 0.16111 0.48063 2.3428 -2.35265 -0.00965 -0.02976 -3.05927 0.22081 0 0 0 0 0 -0.06688 0.57944 0 2.23181 -0.17953 0 1.0402 -0.17034 0.80678 -7.41981
PHE_124 -8.23327 0.93693 4.58611 -0.97038 0.4514 0.26768 2.17145 -2.76237 -0.02083 -0.07897 -2.60281 -0.81357 0 0 -1.07395 0 0 -0.06218 0.02721 0 2.7961 -0.15696 0 1.0402 0.06414 0.93893 -3.49514
PHE_125 -9.40962 1.17774 2.94192 -0.68407 0.08347 0.40402 2.12796 -2.66614 -0.0234 -0.1787 -2.63912 0.26623 0 0 0 0 0 -0.00189 0.2018 0 1.94823 -0.18886 0 1.0402 -0.1111 0.76907 -4.94225
SER_126 -3.82955 0.19921 3.86187 -0.03035 0.00244 0.02543 1.76405 -1.76076 -0.02574 -0.17529 -1.83729 -0.03638 0 0 0 0 0 0.00294 0 0.62923 0 0.45675 0.61135 -0.77834 0.03144 0.37552 -0.51348
CYS_127 -8.01933 1.09875 4.93597 -0.05418 0.00019 0.02037 2.38086 -2.57 -0.01375 -0.14894 -2.67111 -0.02134 0 0 0 0 0 -0.01294 9e-05 0.5216 0 0.28753 0 3.6196 0.0071 0.37545 -0.26408
ARG_128 -6.6559 0.58934 4.82691 -0.55006 0.09545 0.31195 0.98787 -2.17861 -0.053 -0.36879 -0.45256 0.52944 0 0 -0.91793 0 0 -0.04764 0.14115 2.20957 0 -0.12981 0 -1.2888 -0.42078 0.5947 -2.77748
GLU_129 -5.86804 0.70287 5.96228 -0.19577 0.03134 0.28783 2.85805 -2.71167 -0.01361 -0.12661 -2.56853 -0.54126 0 0 0 -0.81316 0 0.03997 0.02989 0 2.99565 -0.12582 0 -2.7348 -0.17781 0.46157 -2.50763
LEU_130 -8.69411 1.45432 2.63016 -0.52191 0.25942 0.12344 2.23915 -2.41067 -0.01958 -0.15116 -1.11672 0.25126 0 0 0 0 0 -0.00937 0.21631 0.29247 0 -0.31376 0 0.18072 -0.10878 0.63295 -5.06585
ALA_131 -4.36291 0.48416 2.5618 -0.02601 0.00093 0 1.50602 -1.86224 -0 -2e-05 -1.16587 -0.40358 0 0 0 0 0 -0.11464 0 0 0 -0.19065 0 1.8394 -0.49466 0.67674 -1.55152
GLN_132 -4.01872 0.49985 4.15003 -0.33261 0.05242 0.32579 1.91217 -1.95493 -0.01061 -0.08423 -2.10994 -0.57767 0 0 -0.91793 0 0 0.03609 0.06328 0 3.10293 -0.16934 0 -0.18838 -0.59882 0.44542 -0.37522
CYS_133 -4.68269 0.37086 3.42282 -0.05856 0.00302 0.0195 1.94192 -1.74642 -0.01061 -0.08423 -1.90159 -0.50393 0 0 0 0 0 -0.0515 0.00173 0.84422 0 -0.00499 0 3.6196 0.11582 0.48647 1.78144
LYS_134 -1.91536 0.16564 1.82443 -0.30776 0.02735 0.14424 0.52072 -0.84459 -0 -0 -0.32533 -0.02118 0 0 0 0 0 -0.00918 0.00041 1.79777 0 -0.05939 0 -1.5107 0.16272 0.35264 0.00243
GLN_135 -4.28491 0.49069 2.41455 -0.35332 0.05112 0.20337 0.4854 -1.48836 -0 -0 -0.8014 -0.26217 0 0 -0.56209 0 0 -0.05069 0.03227 0 2.65349 -0.08243 0 -0.18838 0.20252 0.28892 -1.25142
LEU_136 -7.95923 0.92039 3.4566 -0.47782 0.13861 0.09182 2.367 -2.57028 -0.00046 -0.00182 -2.22351 0.14008 0 0 0 0 0 0.04388 0.30053 0.66364 0 0.00679 0 0.18072 0.96318 0.59942 -3.36045
SER_137 -6.97975 0.57048 6.79652 -0.02368 0 0.05714 3.73244 -3.43587 -0 -0 -3.94281 -0.63611 0 0 -1.76301 0 0 -0.02503 0.0959 0.17664 0 -0.46618 0.65195 -0.77834 0.31393 0.76436 -4.89141
LEU_138 -9.10126 1.90068 2.29557 -0.716 0.34268 0.28528 2.40975 -2.43437 -0.01351 -0.0802 -1.21371 0.12384 0 0 0 0 0 0.02509 0.00125 1.01417 0 -0.2509 0 0.18072 -0.25461 1.07803 -4.40752
ALA_139 -4.6793 0.54217 3.39688 -0.02196 0 0 2.23845 -2.26421 -0 -0 -1.56117 -0.39276 0 0 0 0 0 0.22017 0 0 0 -0.34836 0 1.8394 -0.2898 0.85995 -0.46054
GLU_140 -7.56478 0.68611 7.91557 -0.20568 0.03095 0.30346 3.89111 -3.73638 -0 -0 -3.97673 -0.51304 0 0 -1.76301 0 0 0.02397 0.10807 0 3.53653 -0.26128 0 -2.7348 -0.39112 0.36308 -4.28795
LEU_141 -8.56727 1.52811 3.07611 -0.67726 0.1985 0.26127 2.36343 -2.63541 -0 -0 -2.12396 0.06841 0 0 0 0 0 0.07961 0.03334 0.96415 0 -0.22197 0 0.18072 -0.25954 0.58063 -5.15115
ILE_142 -9.425 0.58801 3.49239 -0.48747 0.36549 0.0935 2.77075 -2.9594 -0 -0 -2.81538 0.07367 0 0 0 0 0 0.01398 0.01909 0.59498 0 -0.49885 0 0.73287 -0.04058 0.57688 -6.90508
ALA_143 -5.35343 0.65501 4.19767 -0.0236 0 0 2.66619 -2.72163 -0.01351 -0.0802 -1.47838 -0.33689 0 0 0 0 0 -0.03416 0 0 0 -0.31112 0 1.8394 -0.24601 0.48864 -0.75204
GLN_144 -4.20384 0.16001 4.3752 -0.25138 0.04206 0.19445 1.62539 -2.10764 -0 -0 -1.27944 -0.58582 0 0 0 0 0 -0.04147 0.04577 0 2.89916 -0.01956 0 -0.18838 -0.09831 0.37911 0.94531
GLY_145 -3.1729 0.27732 3.54925 -4e-05 0 0 2.01257 -1.83638 -0 -0 -1.1396 -0.3754 0 0 -0.72468 0 0 -0.02524 0 0 0 0.45346 0 0.83697 0.67802 0.31975 0.85309
GLN_146 -9.09746 0.83144 6.94252 -0.68396 0.15878 0.79179 3.31582 -3.65806 -0.02878 -0.20266 -2.51388 -0.82043 0 0 -0.91182 0 0 -0.03965 0.10642 0 2.44548 -0.09447 0 -0.18838 0.25409 0.5927 -2.80052
GLU_147 -5.66707 0.45075 6.03358 -0.22546 0.06088 0.37086 2.98789 -2.75453 -0.00038 -0.00216 -4.10558 -0.50784 0 0 0 -1.73684 0 -0.10287 0.04004 0 3.27708 0.03888 0 -2.7348 -0.27167 0.53806 -4.31116
VAL_148 -7.48017 1.07265 2.66028 -0.28149 0.18452 0.05888 1.98215 -2.39055 -0.01424 -0.06454 -0.15854 -0.11591 0 0 0 0 0 -0.06134 0.02424 0.14794 0 -0.53814 0 1.9342 -0.25642 1.21077 -2.0857
PRO_149 -4.50908 0.85937 3.36607 -0.11312 0 0.08334 1.69275 -1.44957 -0.00295 -0.02848 -2.60878 0.30057 0 0 0 0 0 -0.03854 0.03061 0.14975 0 -1.19627 0 -2.4119 -0.4821 1.27173 -5.08659
THR_150 -3.86766 0.20189 3.26901 -0.19548 0.13898 0.0707 1.67566 -1.64878 -0 -0 -1.30978 -0.63784 0 0 0 0 0 0.02312 0.01054 0.01682 0 -0.03957 2.29687 -1.0874 0.69057 0.46932 0.07697
ALA_151 -3.7372 0.80176 3.77236 -0.02004 0 0 1.52784 -1.91699 -0 -0 -0.69145 -0.3218 0 0 0 0 0 0.2295 0 0 0 0.17089 0 1.8394 1.87863 1.70178 5.23468
PRO_152 -7.38973 1.25217 4.21109 -0.08141 0 0.05037 1.95452 -2.01621 -0 -0 -1.37657 0.69247 0 0 0 0 0 0.02103 0.04157 0.47581 0 0.03602 0 -2.4119 0.68924 1.90611 -1.94542
THR_153 -8.62524 0.7684 6.33469 -0.20503 0.13618 0.07494 3.75137 -3.62223 -0 -0 -3.51902 -0.15649 0 0 0 0 0 0.03199 0.00056 0.06929 0 -0.02675 2.26559 -1.0874 -0.10898 0.63654 -3.2816
ARG_154 -5.64421 0.29276 5.31656 -0.44557 0.05379 0.22325 2.44893 -2.61917 -0.00295 -0.02848 -1.92238 0.30351 0 0 0 0 0 -0.01735 0.04312 2.07176 0 -0.13552 0 -1.2888 -0.13668 0.33518 -1.15225
GLN_155 -5.71466 0.26695 6.23478 -0.2809 0.05433 0.26193 2.86227 -2.93916 -1e-05 -2e-05 -2.04495 -0.41866 0 0 -1.0934 0 0 0.4501 0.20896 0 3.15783 -0.14493 0 -0.18838 -0.40212 0.49751 0.76746
ILE_156 -8.93568 1.48033 3.42803 -0.49858 0.35313 0.09264 2.78664 -2.85108 -0 -0 -1.71468 0.30288 0 0 0 0 0 -0.04888 0.25734 0.46856 0 -0.46076 0 0.73287 -0.08313 0.9232 -3.76718
LEU_157 -9.382 1.57585 2.24969 -0.51017 0.28839 0.11816 1.96733 -2.52709 -0 -0 -1.109 0.28518 0 0 0 0 0 -0.03679 0.13666 0.29144 0 -0.27542 0 0.18072 -0.11026 1.02142 -5.83588
SER_158 -3.28775 0.23623 3.3007 -0.02749 0.00896 0.0275 0.93345 -1.54254 -0.00087 -0.01435 -1.36426 -0.22384 0 0 0 0 0 -0.03092 0.0515 1.04321 0 -0.33915 0.6352 -0.77834 -0.46293 0.63895 -1.19675
ARG_159 -5.26575 0.4294 6.71609 -1.12108 0.28079 0.71228 3.25017 -2.83405 -0.0003 -0.00551 -3.99481 0.00341 0 0 0 -1.05042 0 0.10279 0.10141 1.5705 0 -0.25565 0 -1.2888 -0.33123 1.16048 -1.82027
PRO_160 -6.76094 0.9328 3.98361 -0.0834 0 0.05114 2.08793 -2.00884 -0.00758 -0.03388 -1.22292 0.70914 0 0 0 0 0 -0.14783 0.01308 0.56787 0 -0.21844 0 -2.4119 -0.2729 1.37031 -3.45273
GLU_161 -4.39723 0.30878 5.63457 -0.58138 0.22034 1.53718 2.09807 -2.21873 -0.00087 -0.01435 -2.44313 -3.06598 0 0 0 -1.05042 0 -0.06225 0.0037 0 3.11309 -0.18098 0 -2.7348 -0.29749 0.57191 -3.55998
LYS_162 -7.16979 0.76801 7.87492 -0.76946 0.17848 0.48348 3.64194 -3.33971 -0.01269 -0.04447 -6.75506 -0.0218 0 0 0 -0.60935 0 0.04075 0.2891 2.09009 0 0.08565 0 -1.5107 -0.09185 0.62741 -4.24505
LEU_163 -9.21982 1.35162 2.32663 -0.50765 0.26918 0.10894 2.49545 -2.4529 -0.00758 -0.03388 -2.391 0.17688 0 0 0 0 0 0.31887 0.45221 0.58375 0 -0.32266 0 0.18072 -0.16002 1.19237 -5.63888
LEU_164 -9.54504 1.13222 2.65749 -0.61158 0.17911 0.17322 2.51054 -2.56589 -0.02188 -0.07736 -2.97017 0.21995 0 0 0 0 0 -0.06052 0.19786 0.78207 0 -0.14568 0 0.18072 -0.00899 0.9343 -7.03965
PHE_165 -9.69499 0.9808 1.50745 -0.58606 0.06133 0.30031 2.69503 -2.24208 -0.00882 -0.02774 -2.94201 0.04692 0 0 0 0 0 -0.06001 0.00046 0 2.18368 -0.06134 0 1.0402 0.09664 0.36662 -6.3436
ILE_166 -8.45572 0.70713 2.37042 -0.4735 0.37235 0.10473 2.53391 -2.1362 -0.01089 -0.03759 -2.69693 0.02133 0 0 0 0 0 -0.04692 0.06903 0.33867 0 -0.74783 0 0.73287 -0.26175 0.36591 -7.25097
LEU_167 -7.01225 1.30687 1.45358 -0.66411 0.37739 0.22642 2.07043 -1.7751 -0.03641 -0.16899 -1.91257 0.17266 0 0 0 0 0 0.14906 0.04823 0.85076 0 -0.14743 0 0.18072 0.02699 0.85887 -3.9949
ASP_168 -5.76992 0.80355 6.05084 -0.20522 0.02863 0.66328 2.95044 -2.79275 -0.00193 -0.00923 -5.02577 -1.14541 0 0 0 -0.60775 0 0.00378 0.06071 0 2.75491 -0.57195 0 -2.3716 0.12143 1.28288 -3.78106
GLY_169 -4.19279 0.58054 4.8528 -6e-05 0 0 2.85684 -2.29218 -7e-05 -0.00019 -2.733 -0.34575 0 0 0 0 0 0.11414 0 0 0 -1.43203 0 0.83697 0.44895 0.80546 -0.50038
ILE_170 -7.75355 2.01146 2.09333 -0.61353 0.69627 0.15136 1.30103 -2.08644 -0.04308 -0.30371 -0.56679 0.38766 0 0 0 0 0 -0.05748 0.02739 0.49263 0 0.53119 0 0.73287 0.50808 0.87476 -1.61656
ASP_171 -5.37933 0.57421 5.89344 -0.20837 0.06135 0.69885 2.25487 -2.75741 -0.03819 -0.2216 -3.5974 -3.57802 0 0 -1.02716 0 0 0.02088 0.43218 0 3.06093 -0.33772 0 -2.3716 -0.48417 0.95591 -6.04834
GLU_172 -5.2432 0.7902 7.09371 -0.609 0.12403 1.09581 2.61183 -2.89235 -0 -0 -2.16475 -0.54321 0 0 0 -0.37662 0 0.07608 0.03877 0 3.39879 -0.05684 0 -2.7348 5.32957 1.41957 7.35758
PRO_173 -7.1455 1.74311 4.16742 -0.14289 0.01227 0.09886 1.37023 -1.88889 -0.00388 -0.05334 -0.17928 0.19242 0 0 0 0 0 0.02213 0.05885 0.1638 0 -1.04512 0 -2.4119 5.32905 1.71665 2.00399
ALA_174 -2.93463 0.19994 2.64826 -0.02547 0.00082 0 0.69248 -1.45378 -0 -0 -0.31876 -0.38404 0 0 0 0 0 -0.08234 0 0 0 -0.25826 0 1.8394 -0.23223 0.86004 0.55143
TRP_175 -9.6112 1.29427 3.29707 -0.75427 0.15742 0.44968 0.87856 -2.54499 -0.05099 -0.29188 -1.10613 -0.32008 0 0 -0.311 0 0 -0.04077 0.24211 0 3.46522 -0.01973 0 1.6906 0.40355 0.66671 -2.50583
VAL_176 -3.88499 0.22375 3.15836 -0.28252 0.22196 0.06167 1.65339 -1.6812 -0.01598 -0.08947 -1.07943 -0.09574 0 0 0 0 0 -0.01988 0.00044 0.24457 0 -0.64339 0 1.9342 0.03064 0.50284 0.2392
LEU_177 -3.09831 0.35793 0.38295 -0.5283 0.23828 0.15682 0.132 -0.74128 -0.01007 -0.03292 0.01336 0.09019 0 0 0 0 0 0.05068 0.0097 0.6207 0 0.00848 0 0.18072 -0.00704 0.31755 -1.85857
GLU_178 -4.94423 0.71258 5.08385 -0.36153 0.06834 0.47961 2.16146 -2.11323 -0.01598 -0.08947 -2.32344 -0.475 0 0 0 0 0 0.28605 0.00627 0 3.93353 0.06632 0 -2.7348 0.20398 0.37609 0.32039
ASP_179 -2.55955 0.08659 3.36153 -0.20193 0.07832 0.65253 0.81273 -1.39396 -0 -0 -1.38941 -3.14559 0 0 0 -0.49987 0 -0.06366 0.10926 0 3.67091 -0.07086 0 -2.3716 -0.15702 0.4095 -2.67209
GLN_180 -2.92672 0.24768 3.57318 -0.69527 0.10546 0.78187 0.72139 -1.44891 -0.01052 -0.13232 -1.27252 -0.6213 0 0 0 -0.49987 0 -0.02712 0.01421 0 2.22915 -0.19735 0 -0.18838 -0.50056 0.39039 -0.4575
ASN_181 -4.10963 0.58554 4.58193 -0.34556 0.01493 0.64575 2.4368 -1.97423 -0.01052 -0.13232 -1.67964 0.14619 0 0 0 0 0 0.23547 0.0164 0 2.80296 0.30506 0 -0.93687 5.33963 1.56663 9.4885
PRO_182 -4.10644 1.06079 2.1748 -0.18185 0.08316 0.1284 0.63145 -1.06623 -0 -0 -0.24883 0.01645 0 0 0 0 0 0.1941 0.02132 0.17301 0 -0.81254 0 -2.4119 5.94835 1.65073 3.25478
GLU_183 -2.2509 0.24264 2.25061 -0.31837 0.04698 0.41524 0.86611 -1.13583 -0.00501 -0.08433 -1.19533 -0.42946 0 0 0 0 0 0.06916 0.00322 0 2.91966 0.16213 0 -2.7348 0.41595 0.50413 -0.2582
LEU_184 -4.81328 0.45001 1.98507 -0.48602 0.29914 0.08777 0.77393 -1.50432 -0 -0 -0.21246 0.3508 0 0 0 0 0 -0.02298 0.24626 0.44875 0 -0.30741 0 0.18072 -0.07418 0.58732 -2.01089
CYS_185 -5.75545 0.38405 2.95129 -0.09783 0.00559 0.07027 1.2136 -1.48913 -0 -0 -1.27794 -0.2646 0 0 -0.82556 0 0 -0.00304 0.01165 1.16888 0 -0.02526 0 3.6196 -0.32717 0.42322 -0.21784
VAL_186 -3.9714 0.5429 1.95368 -0.28472 0.16259 0.05287 0.73281 -1.46641 -0.00265 -0.01051 -0.65862 -0.1574 0 0 -0.72393 0 0 0.19902 0.00469 0.20557 0 -0.16516 0 1.9342 -0.05124 0.32713 -1.3766
HIS_D_187 -5.53136 0.67141 3.99914 -0.3795 0.00214 0.46005 1.94615 -2.22547 -0.01228 -0.05955 -0.49293 -0.21832 0 0 -0.84218 0 0 0.02004 0.13485 0 1.97452 -0.20271 0 -0.45461 -0.05158 0.457 -0.80518
TRP_188 -7.8425 0.91649 2.70098 -1.0886 0.08974 0.75787 1.73401 -2.15271 -0 -0 -1.61976 -0.81496 0 0 0 0 0 0.05647 0.51109 0 3.02055 0.02339 0 1.6906 -0.32425 0.60712 -1.73448
SER_189 -2.39325 0.2209 2.43565 -0.03122 0.00131 0.05316 0.64085 -1.13212 -0.00014 -0.00036 -0.03416 -1.0509 0 0 0 0 0 -0.056 0.00915 0.36797 0 -0.26725 0.60015 -0.77834 -0.54387 0.48338 -1.47506
GLN_190 -6.0898 0.40733 5.35809 -0.26541 0.02545 0.2081 2.88019 -2.56109 -0.01274 -0.06137 -2.77823 -0.42848 0 0 -1.56611 0 0 -0.02511 0.0678 0 3.51823 0.08984 0 -0.18838 -0.4086 0.19725 -1.63305
ALA_191 -4.38006 0.59786 2.08871 -0.026 0.00098 0 0.63733 -1.66607 -0.00014 -0.00036 -0.75914 -0.38627 0 0 -0.56209 0 0 -0.04859 0 0 0 0.59093 0 1.8394 0.2914 0.22831 -1.5538
GLN_192 -5.88375 0.84317 5.93972 -0.47702 0.05908 0.48936 2.30604 -2.66196 -0.00609 -0.12337 -1.79407 -0.80847 0 0 0 0 0 -0.00514 0.04194 0 1.86176 0.30894 0 -0.18838 1.02664 1.44358 2.37196
PRO_193 -5.15217 0.80669 4.25305 -0.13128 0.00059 0.09451 2.51192 -1.94051 -0 -0 -2.33581 0.21206 0 0 0 0 0 -0.06352 0.00104 0.12957 0 -1.10662 0 -2.4119 0.31641 1.65126 -3.1647
VAL_194 -8.45195 1.53085 2.89997 -0.33258 0.34877 0.07637 2.93163 -2.56896 -0.01897 -0.10567 -2.10134 -0.33449 0 0 0 0 0 -0.04479 2e-05 0.43195 0 0.04811 0 1.9342 -0.45256 0.87126 -3.33818
HIS_195 -7.72641 0.71308 5.04344 -0.67273 0.18264 0.7219 1.3741 -2.88305 -0 -0 -1.49025 -0.72563 0 0 0 0 0 -0.00765 0.04015 0 3.34715 -0.21873 0 -0.45461 0.28637 0.79779 -1.67244
THR_196 -7.74525 0.86897 6.19656 -0.12824 0.11427 0.05423 3.3014 -3.37749 -0.00108 -0.03904 -0.99806 -0.96162 0 0 0 0 0 0.2159 0.09007 0.27938 0 -0.09067 2.27995 -1.0874 0.3156 0.54352 -0.169
LEU_197 -8.82226 0.90182 4.2842 -0.6451 0.19741 0.20452 2.67259 -3.01663 -0 -0 -1.7412 0.09761 0 0 0 0 0 -0.00903 0.01874 0.92116 0 -0.24871 0 0.18072 -0.1726 0.70509 -4.47166
LEU_198 -8.50404 1.25653 3.73701 -0.51824 0.26135 0.11033 2.71129 -2.83182 -0.00314 -0.01953 -2.51306 0.25138 0 0 0 0 0 0.10606 0.13529 0.49413 0 -0.2121 0 0.18072 -0.11787 0.87114 -4.60458
GLY_199 -4.16439 0.18017 4.2 -5e-05 0 0 2.25927 -2.3392 -0.01897 -0.10567 -2.44369 -0.43613 0 0 0 0 0 -0.09651 0 0 0 0.29739 0 0.83697 0.56133 0.53153 -0.73794
SER_200 -7.56896 1.08452 7.89811 -0.02474 0.00018 0.02438 3.80317 -3.7175 -0 -0 -4.10243 -0.37187 0 0 -0.82556 0 0 0.22003 0.01277 0.53269 0 0.27856 1.04663 -0.77834 0.49943 0.79597 -1.19294
LEU_201 -8.66772 0.92522 3.45493 -0.45207 0.13532 0.09206 2.59794 -2.84766 -0 -0 -1.63587 0.21205 0 0 0 0 0 0.02925 0.10622 0.63352 0 -0.22119 0 0.18072 -0.12377 1.29331 -4.28774
LEU_202 -7.83679 1.15586 2.09838 -0.50766 0.29207 0.11675 1.63172 -2.15344 -0 -0 -1.12365 0.28487 0 0 0 0 0 -0.04995 0.12129 0.30296 0 -0.29799 0 0.18072 -0.21616 0.87921 -5.12183
GLY_203 -2.48281 0.22943 2.87144 -6e-05 0 0 1.10112 -1.45115 -0.00314 -0.01953 -1.23344 -0.38504 0 0 0 0 0 -0.08409 0 0 0 0.22455 0 0.83697 -0.1586 0.50918 -0.04518
LYS_204 -4.79306 0.42606 4.95812 -0.35738 0.10162 0.24291 1.57667 -2.09218 -0.00019 -0.00185 -1.60334 -0.38357 0 0 0 0 0 0.09832 0.02693 1.44537 0 -0.02699 0 -1.5107 0.04377 0.73476 -1.11473
SER_205 -3.36519 0.24813 3.19204 -0.02358 0 0.0219 1.03552 -1.5245 -0.00567 -0.02187 -0.73937 0.06943 0 0 0 0 0 0.07868 0.00978 0.40472 0 0.17128 0.60168 -0.77834 0.25422 0.64471 0.27357
ILE_206 -9.07958 1.95968 3.06892 -0.63552 0.63992 0.11505 1.09856 -2.44005 -0 -0 -0.0346 0.25418 0 0 0 0 0 -0.05777 0.26273 1.01387 0 -0.78558 0 0.73287 -0.00553 0.65578 -3.23705
LEU_207 -7.7573 1.89184 0.29797 -0.53101 0.25058 0.16624 1.28579 -1.53584 -0.02013 -0.14955 0.19996 -0.03369 0 0 0 0 0 0.00163 0.00445 0.27172 0 0.69926 0 0.18072 5.5117 1.50267 2.23702
PRO_208 -4.44169 0.71351 2.67816 -0.20484 0.01254 0.15561 0.39972 -1.20128 -0.00966 -0.08615 -0.23821 -0.06362 0 0 0 0 0 0.11631 0.00176 0.86563 0 -1.07486 0 -2.4119 5.37084 1.39831 1.98018
GLU_209 -3.81001 0.38241 4.94715 -0.23849 0.03791 0.41369 1.87795 -2.00785 -0.00966 -0.08615 -3.23586 -0.53944 0 0 -0.72222 -0.32531 0 0.00738 0.0198 0 2.66234 0.05198 0 -2.7348 -0.11234 0.81391 -2.60762
ALA_210 -4.81033 0.63445 2.60724 -0.02421 0 0 1.87279 -2.05342 -0.0171 -0.13819 -0.96221 -0.46616 0 0 0 0 0 0.1918 0 0 0 -0.1003 0 1.8394 0.41416 0.91959 -0.0925
SER_211 -4.14525 0.486 3.60411 -0.02729 0 0.02234 2.34775 -1.93704 -0 -0 -3.44645 0.00841 0 0 0 0 0 0.05064 0.0006 0.44435 0 0.1923 0.60082 -0.77834 0.12469 0.63494 -1.81741
LEU_212 -8.58681 1.40896 2.72669 -0.41318 0.07717 0.08805 2.70704 -2.49385 -0 -0 -2.37361 0.00635 0 0 0 0 0 0.00077 0.5562 1.59489 0 0.12702 0 0.18072 -0.01174 0.45608 -3.94925
MET_213 -9.10142 0.74544 2.81782 -0.25392 0.02374 0.12584 2.53673 -2.15082 -0 -0 -2.9953 -0.15443 0 0 0 0 0 0.06319 0.07022 2.12105 0 0.16435 0 0.60916 0.21118 0.76425 -4.40292
LEU_214 -8.36971 1.59425 1.38054 -0.49791 0.12474 0.11218 2.6372 -1.97101 -0 -0 -2.93655 0.11633 0 0 0 0 0 0.68509 0.11262 0.61754 0 -0.30556 0 0.18072 0.06542 1.41087 -5.04324
THR_215 -6.99736 0.92789 5.26223 -0.13094 0.03295 0.13461 3.64254 -2.78759 -0.03388 -0.19394 -4.96508 0.11599 0 0 0 -0.60775 0 -0.02669 0.15282 1.96034 0 -0.03919 2.28764 -1.0874 -0.0148 1.47791 -0.8897
ALA_216 -5.95867 1.12731 3.24584 -0.02473 0.02107 0 1.80768 -2.3874 -0 -0 -2.20688 -0.3038 0 0 0 0 0 0.12256 0 0 0 -0.43294 0 1.8394 0.20844 16.0028 13.0606
ARG_217 -7.65279 0.53587 8.45678 -0.5852 0.09431 0.30998 3.95685 -3.8392 -0.02469 -0.17471 -5.51794 0.54119 0 0 -0.5794 -0.63579 0 0.08126 0.23439 2.55406 0 0.07882 0 -1.2888 -0.01064 16.0093 12.5436
THR_218 -4.92974 0.41595 4.2794 -0.11497 0.07692 0.05204 1.84303 -2.27654 -0.01581 -0.11379 -0.87942 -1.11083 0 0 0 0 0 -0.07107 0 0.65028 0 0.23314 2.27976 -1.0874 -0.17372 0.65743 -0.28534
THR_219 -5.11723 0.44334 3.53862 -0.12513 0.04411 0.06328 1.44426 -1.87077 -0 -0 -0.98506 -1.31244 0 0 -0.70715 0 0 0.04178 0.17511 0.09091 0 -0.08486 2.35955 -1.0874 -0.30447 0.42579 -2.96775
ALA_220 -5.06503 0.638 3.64252 -0.0207 0 0 2.58516 -2.32537 -0 -0 -2.0719 -0.33169 0 0 0 0 0 -0.03763 0 0 0 0.3671 0 1.8394 0.08923 0.41216 -0.27874
LEU_221 -10.5478 1.84143 4.22882 -0.54867 0.48757 0.13942 2.7889 -3.20306 -0 -0 -1.60481 0.27104 0 0 0 0 0 0.20635 0.3008 0.29424 0 -0.27999 0 0.18072 0.12637 0.86631 -4.4523
GLN_222 -6.34646 0.59204 5.35735 -0.29499 0.05946 0.23507 1.84312 -2.60364 -1e-05 -0.00022 -1.24464 -0.44998 0 0 -0.57299 0 0 -0.06532 0.07276 0 2.96171 -0.10826 0 -0.18838 -0.38102 0.92322 -0.21119
LYS_223 -5.04754 0.6271 3.7303 -0.30096 0.03199 0.14646 1.30949 -1.85796 -0 -0 -0.16913 -0.16987 0 0 0 0 0 -0.03022 0.00934 1.87017 0 -0.23938 0 -1.5107 -0.16452 0.36648 -1.39895
LEU_224 -7.25103 0.89626 2.90769 -0.46587 0.13201 0.0984 1.93415 -2.21836 -0 -0 -0.82465 0.25155 0 0 0 0 0 0.00786 0.35677 0.58989 0 -0.17472 0 0.18072 0.11523 0.53828 -2.92583
VAL_225 -6.72205 0.8819 3.4483 -0.32334 0.24489 0.07572 3.09394 -2.38506 -0 -0 -3.39967 -0.35183 0 0 0 0 0 -0.00317 0.0035 0.23137 0 -0.20986 0 1.9342 5.8337 1.69164 4.04417
PRO_226 -3.87205 0.78182 2.69477 -0.07595 0 0.04605 0.67857 -1.20047 -0 -0 -0.29069 0.59058 0 0 0 0 0 -0.1888 0.02404 0.38726 0 -0.6878 0 -2.4119 5.71956 1.57409 3.76907
SER_227 -2.45169 0.2973 2.72526 -0.02757 0.00381 0.02568 1.18397 -1.31993 -0 -0 -0.71885 -0.13944 0 0 0 0 0 -0.04096 0.00414 0.69347 0 -0.25465 0.60117 -0.77834 -0.32568 0.37147 -0.15083
LEU_228 -6.71653 0.732 2.36962 -0.48628 0.25912 0.11615 1.72757 -1.90294 -0 -0 -0.56259 0.1378 0 0 -0.462 0 0 0.08229 0.24022 0.3203 0 -0.23391 0 0.18072 -0.25319 0.36832 -4.08333
GLY_229 -2.00616 0.03955 2.2614 -5e-05 0 0 0.86865 -1.11224 -0 -0 -0.11044 -0.38881 0 0 0 0 0 -0.03522 0 0 0 -1.11618 0 0.83697 -0.21146 0.3636 -0.61038
GLN_230 -6.32051 1.18968 4.53764 -0.65212 0.25368 0.68402 1.60196 -2.10226 -0.00873 -0.11484 -1.28079 -0.59161 0 0 -1.00837 0 0 0.09956 0.03659 0 2.154 -0.06934 0 -0.18838 -0.33343 1.38999 -0.72328
PRO_231 -3.34331 0.71066 2.28718 -0.11982 0 0.08537 0.82178 -0.95037 -0 -0 -0.09653 0.33462 0 0 0 0 0 0.00032 3e-05 0.19304 0 -1.215 0 -2.4119 -0.04489 1.6053 -2.14353
HIS_D_232 -4.67595 0.43268 3.60139 -0.46881 0.04514 0.52453 0.65561 -1.71476 -0.02339 -0.13049 -1.17391 -0.0319 0 0 -0.50561 0 0 0.65728 0.00569 0 2.52202 -0.00594 0 -0.45461 -0.16203 0.9204 0.01733
ARG_233 -8.00375 0.60957 6.90688 -0.84955 0.16376 0.6146 2.43385 -2.87166 -0.02341 -0.13071 -3.06771 0.62573 0 0 0 -1.04784 0 -0.01771 0.81026 2.86628 0 0.04915 0 -1.2888 -0.27396 1.5182 -0.97683
VAL_234 -7.47499 0.96899 3.0029 -0.27905 0.19208 0.05887 2.43444 -2.62759 -0 -0 -2.38776 -0.24985 0 0 0 0 0 -0.05662 0.03199 0.23088 0 -0.75896 0 1.9342 -0.30105 1.0667 -4.21482
GLU_235 -6.63288 0.45078 6.9959 -0.26428 0.04981 0.26633 3.64708 -3.11983 -0 -0 -4.45687 -0.14265 0 0 0 -0.57288 0 -0.02711 0.08035 0 3.11349 0.05434 0 -2.7348 -0.25378 0.36407 -3.18293
VAL_236 -8.1013 1.21428 1.41493 -0.27488 0.15866 0.05566 1.42662 -2.1105 -0.0165 -0.10663 -0.77974 -0.03989 0 0 0 0 0 0.03033 0.28642 0.06312 0 -0.42339 0 1.9342 -0.30047 0.60147 -4.96759
LEU_237 -5.75544 0.41926 2.62209 -0.53192 0.21528 0.15424 0.95551 -1.75972 -0 -0 -1.14765 0.13684 0 0 0 0 0 -0.06722 0.10851 0.10735 0 -0.16619 0 0.18072 -0.56591 0.61082 -4.48342
GLY_238 -3.60135 0.25647 2.67023 -0.00025 0 0 1.52391 -1.65127 -0.00791 -0.03865 -1.26374 -0.22052 0 0 0 0 0 -0.07258 0 0 0 -1.50607 0 0.83697 -0.30275 0.28158 -3.09592
PHE_239 -9.96009 0.94374 3.2329 -0.51492 0.13089 0.22452 2.0143 -2.31419 -0 -0 -2.55161 0.138 0 0 -0.39317 0 0 0.01546 0.00081 0 3.47238 -0.31159 0 1.0402 -0.1188 0.64429 -4.30685
SER_240 -4.29912 0.37963 5.58128 -0.0302 0 0.06971 2.36785 -2.4683 -0.02477 -0.16655 -2.33406 -0.52556 0 0 -0.40533 0 0 0.08938 0.00826 0.17128 0 -0.45664 0.6037 -0.77834 -0.39304 0.8403 -1.77055
GLU_241 -4.44778 0.34835 4.7458 -0.35281 0.08832 0.42885 1.5786 -2.18983 -0 -0 -1.3185 -0.63909 0 0 0 0 0 0.08752 0.04241 0 3.09704 -0.12149 0 -2.7348 -0.4224 0.43209 -1.37771
PHE_242 -4.94519 0.39068 5.02912 -1.12251 0.17145 0.49839 1.69017 -2.38691 -0 -0 -1.8842 0.07125 0 0 0 0 0 0.02689 0.02543 0 1.79616 -0.39498 0 1.0402 -0.14962 0.46024 0.31655
GLU_243 -8.7308 0.58332 8.90811 -0.38353 0.03526 0.7711 4.10763 -3.87013 -0 -0 -4.27901 -0.36989 0 0 -1.25077 0 0 0.09475 0.19143 0 3.30387 -0.35366 0 -2.7348 -0.32176 0.62743 -3.67144
ARG_244 -11.7007 1.33348 11.1085 -0.66687 0.04484 0.40936 3.72716 -4.94477 -0 -0 -3.53068 0.26899 0 0 -0.39317 0 0 0.02018 0.00157 1.47573 0 -0.00409 0 -1.2888 -0.38921 0.91122 -3.61727
LYS_245 -5.7954 0.28126 5.19466 -0.41573 0.05775 0.23369 2.42378 -2.4374 -0.01428 -0.10138 -2.12604 -0.15636 0 0 0 0 0 -0.03036 0.06998 2.09952 0 0.03866 0 -1.5107 -0.21359 0.68741 -1.71455
ASP_246 -6.85847 0.55251 8.09346 -0.19608 0.00096 0.64548 3.45067 -3.64197 -3e-05 -0.00026 -5.06599 -0.10052 0 0 0 0 0 0.03488 0.14259 0 3.31561 0.10833 0 -2.3716 -0.3316 0.43223 -1.78981
TYR_247 -11.1476 1.2216 5.19395 -0.66388 0.01576 0.19336 3.47582 -3.40505 -0.01836 -0.14332 -2.36499 -0.33274 0 0 0 0 0 0.05364 0.32112 0 1.84396 -0.43489 0.04555 1.2797 -0.13856 0.68721 -4.31774
PHE_248 -10.508 1.08245 4.15607 -0.62564 0.05234 0.27886 3.09678 -3.0302 -0 -0 -2.4803 0.06482 0 0 0 0 0 0.19519 0.10071 0 3.0205 0.02182 0 1.0402 -0.0678 0.61377 -2.98842
TYR_249 -6.0368 0.52321 5.65211 -0.97404 0.06261 0.36893 2.24459 -2.76306 -0.0069 -0.11033 -0.5246 -0.30156 0 0 0 0 0 -0.01631 0.14284 0 1.80022 -0.42213 0.01145 1.2797 -0.07827 0.38537 1.23704
LYS_250 -6.89818 0.34699 7.89168 -0.56378 0.21719 0.37349 3.23921 -3.33539 -0 -0 -4.95995 0.59137 0 0 -0.43552 0 0 0.17185 0.08693 3.30468 0 -0.03579 0 -1.5107 -0.22707 0.36674 -1.37625
TYR_251 -7.93875 0.63038 3.178 -0.54441 0.04018 0.22666 2.31575 -2.23862 -0.01777 -0.12428 -1.35372 -0.2291 0 0 0 0 0 -0.03968 0.49878 0 3.62245 0.03216 0.0026 1.2797 -0.30633 0.55161 -0.41439
PHE_252 -8.52144 0.62608 4.65674 -0.63111 0.04713 0.31871 2.46089 -2.74146 -0 -0 0.08673 0.10341 0 0 0 0 0 -0.08251 0.01969 0 2.33009 -0.18161 0 1.0402 0.00654 0.63955 0.17761
ALA_253 -1.31238 0.06249 1.48778 -0.02389 0 0 0.2478 -0.7082 -0.00418 -0.01308 0.41033 -0.37204 0 0 0 0 0 -0.07388 0 0 0 -0.39829 0 1.8394 -0.27758 0.45689 1.32117
LYS_254 -3.94765 0.31957 4.21267 -0.51006 0.14354 0.31301 1.51029 -1.95819 -0.00656 -0.06125 -1.25485 -0.00126 0 0 0 0 0 -0.03699 0.02011 2.00723 0 0.15664 0 -1.5107 -0.37207 0.2569 -0.71963
GLU_255 -3.91766 0.53024 4.0113 -0.46161 0.23706 1.43943 1.86186 -2.01061 -0.05188 -0.35162 -1.57115 -3.04125 0 0 0 0 0 0.00565 0.00472 0 3.95425 -0.30693 0 -2.7348 -0.37582 0.28662 -2.49219
ARG_256 -5.09637 0.60362 4.40352 -0.77769 0.17679 0.54437 1.61922 -2.2458 -0.0295 -0.15133 -1.06451 0.18227 0 0 0 0 0 0.12066 0.03787 2.50793 0 -0.19858 0 -1.2888 -0.29272 0.36918 -0.57986
ASN_257 -7.53298 0.6139 6.04963 -0.18162 0.05094 0.27525 2.67937 -3.01942 -0.00656 -0.06125 -1.53171 -0.24855 0 0 0 0 0 0.00798 0.00164 0 1.54313 0.23472 0 -0.93687 0.13361 0.51068 -1.41811
THR_258 -6.61815 0.56045 6.04796 -0.19189 0.13907 0.10266 2.99534 -2.97965 -0.00327 -0.02475 -2.48476 -0.30465 0 0 0 0 0 0.03213 0.33364 1.57341 0 0.1067 2.30048 -1.0874 0.07493 0.57098 1.14323
ILE_259 -5.89166 0.37575 5.19547 -0.49659 0.32806 0.09992 2.34552 -2.75186 -0 -0 -2.26019 0.00609 0 0 0 0 0 -0.00039 0.07791 0.5739 0 -0.44709 0 0.73287 -0.01982 0.42851 -1.7036
ILE_260 -7.72872 0.96256 4.04164 -0.47581 0.34232 0.08461 2.4583 -2.81969 -0.01131 -0.07689 -1.46614 0.27568 0 0 0 0 0 -0.0198 0.10557 0.50778 0 -0.36444 0 0.73287 0.10332 0.84876 -2.4994
ASP_261 -7.83814 0.72435 7.78683 -0.12197 0.02879 0.38792 3.66724 -3.86709 -0.0016 -0.03044 -2.66276 -0.15175 0 0 0 0 0 -0.01371 0.00324 0 1.82518 0.10445 0 -2.3716 0.02225 0.93519 -1.5736
PHE_262 -6.92846 0.34038 5.55824 -1.07129 0.1166 0.4783 2.60051 -2.80233 -0 -0 -3.35004 0.10192 0 0 0 0 0 -0.02035 0.01516 0 1.95501 -0.26845 0 1.0402 -0.12939 0.52483 -1.83914
ASN_263 -4.46558 0.16887 5.11158 -0.17584 0.03598 0.26292 2.28112 -2.58434 -0 -0 -2.09983 -0.29695 0 0 0 0 0 0.26432 0.00053 0 1.4527 0.40714 0 -0.93687 0.01542 0.4458 -0.11304
LEU_264 -8.80827 1.43398 4.21917 -0.71756 0.24752 0.27177 2.62859 -3.01668 -0 -0 -1.67864 0.13119 0 0 -0.69916 0 0 0.035 0.59459 0.7774 0 -0.17527 0 0.18072 0.16503 0.77919 -3.63142
ILE_265 -9.13681 0.938 3.76434 -0.51069 0.39994 0.09977 2.24634 -2.79319 -0 -0 -1.25341 0.09423 0 0 0 0 0 -0.05079 0.16892 0.50095 0 -0.43824 0 0.73287 0.14096 0.85207 -4.24473
GLY_266 -2.88581 0.18033 2.96811 -4e-05 0 0 1.2749 -1.61981 -0 -0 -1.21257 -0.41056 0 0 0 0 0 -0.13156 0 0 0 0.41919 0 0.83697 0.15465 0.37763 -0.04857
SER_267 -3.42217 0.29992 3.76777 -0.04432 0.0008 0.06245 1.99075 -1.7987 -0 -0 -2.35568 -0.3234 0 0 -0.69916 0 0 -0.04566 0.35731 0.21402 0 -0.33147 2.28602 -0.77834 -0.2256 0.39027 -0.6552
ILE_268 -7.74981 0.89587 5.40085 -0.62684 0.37696 0.15034 3.79904 -2.98372 -0.00415 -0.0391 -2.52206 -0.341 0 0 0 0 0 0.01612 0.01027 1.13733 0 -0.14864 0 0.73287 -0.17755 1.32434 -0.74889
PRO_269 -3.30134 0.34819 2.64421 -0.06785 0 0.04222 1.35645 -1.27124 -0 -0 -1.6395 0.61984 0 0 0 0 0 -0.12187 0.02005 0.19596 0 -0.26221 0 -2.4119 0.20584 1.2714 -2.37174
VAL_270 -6.74894 0.83776 3.51852 -0.3268 0.36687 0.07542 2.24298 -2.33935 -0 -0 -1.1961 -0.33295 0 0 0 0 0 -0.0222 0.01569 0.24029 0 -0.31451 0 1.9342 -0.01319 0.51457 -1.54775
LEU_271 -10.2039 1.14062 3.8725 -0.65825 0.26286 0.22814 3.72971 -3.04098 -0 -0 -2.59782 0.09366 0 0 0 0 0 0.07393 0.05002 0.97233 0 -0.2593 0 0.18072 -0.14786 0.59002 -5.7136
LEU_272 -7.42921 0.53172 5.45217 -0.63673 0.15499 0.21811 2.38666 -3.05116 -0 -0 -1.39881 0.06252 0 0 0 0 0 0.3121 0.02276 0.9602 0 -0.22298 0 0.18072 -0.18859 0.52815 -2.11738
THR_273 -5.18573 0.42563 5.99407 -0.20038 0.11935 0.07291 2.76917 -2.80297 -0.02446 -0.14731 -2.25453 -0.11166 0 0 0 0 0 -0.02746 0.00283 0.09869 0 -0.02031 2.2835 -1.0874 -0.04186 0.52266 0.38473
LEU_274 -7.84612 0.8857 4.40129 -0.48128 0.17338 0.11828 2.92008 -3.00956 -0.01308 -0.08262 -1.71735 0.21247 0 0 0 0 0 -0.05503 0.03405 0.29453 0 -0.27431 0 0.18072 -0.12523 0.64809 -3.736
CYS_275 -8.77206 1.61696 4.56565 -0.05849 0.00445 0.0219 2.01069 -2.50066 -0 -0 -2.83153 0.01174 0 0 0 0 0 -0.07032 0.00115 0.54263 0 0.27453 0 3.6196 -0.21168 0.54786 -1.22758
GLU_276 -6.10126 0.68486 6.23594 -0.21228 0.02229 0.2938 2.92809 -2.81751 -0 -0 -2.41439 -0.61877 0 0 0 0 0 -0.08828 0.05756 0 3.10905 -0.34659 0 -2.7348 -0.38893 0.25395 -2.13726
VAL_277 -7.46499 1.88045 3.2731 -0.26613 0.20181 0.05479 2.74703 -2.63016 -0.02032 -0.10821 -2.56499 -0.26085 0 0 0 0 0 0.16408 0.66136 0.16571 0 -0.55373 0 1.9342 -0.53193 2.00629 -1.3125
PRO_278 -6.44348 0.72421 2.67304 -0.18208 0.17148 0.13038 1.18559 -1.29027 -0.03354 -0.30792 0.64592 -0.12164 0 0 0 0 0 0.02193 0.08921 0.04027 0 -0.22821 0 -2.4119 0.61227 5.63197 0.90725
TRP_279 -11.5992 2.65672 4.6344 -0.91826 0.03446 0.18446 2.05765 -3.38668 -0 -0 -0.78995 -0.55609 0 0 0 -0.27995 0 -0.15587 0.78007 0 2.47151 0.1957 0 1.6906 6.38378 4.9314 8.33477
VAL_280 -9.25072 1.56475 3.13814 -0.32404 0.21926 0.07652 2.56291 -2.76759 -0.01195 -0.0673 -2.02597 -0.37568 0 0 0 0 0 0.06785 0.45841 0.40124 0 -0.33168 0 1.9342 5.57306 2.38916 3.23059
CYS_281 -8.47743 1.04394 3.87077 -0.04497 0.00065 0.01813 2.23774 -2.23099 -0.00114 -0.01532 -2.38338 -0.21703 0 0 0 0 0 -0.00914 0.04245 0.3138 0 0.28493 0 3.6196 0.08377 1.79943 -0.06418
TRP_282 -10.6807 0.83145 5.05478 -1.37508 0.08245 0.63922 2.86112 -3.39628 -0 -0 -2.17253 -0.39816 0 0 0 -0.7466 0 0.00438 0.07259 0 1.93427 -0.29155 0 1.6906 0.19536 0.9299 -4.76481
LEU_283 -10.2269 0.84193 3.49819 -0.47253 0.14952 0.11597 2.81673 -2.90761 -0 -0 -2.62939 0.18431 0 0 0 0 0 0.02209 0.48765 0.41606 0 -0.24803 0 0.18072 -0.04186 0.50877 -7.30436
LEU_284 -10.5129 1.7293 3.09401 -0.53116 0.27617 0.12321 2.77518 -2.94257 -0.01387 -0.06429 -2.72263 0.2556 0 0 0 0 0 -0.04247 0.14832 0.43134 0 -0.25894 0 0.18072 -0.24455 0.9075 -7.41199
CYS_285 -7.95645 0.48425 4.40806 -0.04701 0 0.01573 2.6038 -2.47673 -0.0016 -0.03044 -2.81641 -0.01018 0 0 0 0 0 -0.0418 0.00044 0.30647 0 0.25835 0 3.6196 0.07098 0.88176 -0.73116
THR_286 -5.58224 0.5986 3.88145 -0.15858 0.06346 0.09654 2.11243 -2.40879 -0 -0 -1.89678 -0.388 0 0 0 0 0 -0.01751 0.05396 1.57482 0 0.05844 2.36132 -1.0874 0.26069 0.44364 -0.03394
CYS_287 -7.89154 0.64715 4.68369 -0.04675 0 0.01578 3.13688 -2.67035 -0 -0 -2.95576 -0.03715 0 0 0 0 0 -0.03756 0.0058 0.31165 0 0.29977 0 3.6196 0.32842 0.38687 -0.20349
LEU_288 -10.2046 1.19902 4.68583 -0.48846 0.32993 0.11936 3.11643 -3.35906 -0.01063 -0.11885 -2.95929 0.24307 0 0 0 0 0 0.10566 0.04385 0.35144 0 -0.28324 0 0.18072 0.10498 0.56481 -6.37903
GLU_289 -5.97397 0.32585 6.67957 -0.34565 0.08095 0.42433 2.98924 -3.0196 -0.02384 -0.10806 -2.8128 -0.66043 0 0 0 -0.80251 0 -0.01613 0.00611 0 3.28308 -0.1575 0 -2.7348 -0.36194 0.59675 -2.63136
LYS_290 -6.45468 0.43685 6.45854 -0.73282 0.18849 0.5546 2.76741 -2.84575 -0.05634 -0.3115 -2.48085 -0.13411 0 0 0 0 0 0.07208 0.07116 2.73565 0 -0.03297 0 -1.5107 -0.43572 0.3406 -1.37005
GLN_291 -10.627 0.95176 9.20924 -0.28471 0.04314 0.20011 4.39904 -4.70897 -0.02629 -0.20239 -4.18459 -0.48625 0 0 -0.30482 0 0 0.13022 0.08802 0 2.71645 -0.22162 0 -0.18838 -0.40286 0.64693 -3.25303
MET_292 -9.04042 1.0965 5.24633 -0.22132 0.02391 0.07267 2.59564 -3.03393 -0 -0 -2.13866 -0.18354 0 0 0 0 0 -0.02701 0.09286 2.00832 0 0.0683 0 0.60916 -0.08971 0.69476 -2.22614
GLN_293 -4.25169 0.19808 4.6439 -0.26629 0.0391 0.20696 1.73563 -2.07304 -0.02265 -0.18459 -1.55221 -0.48366 0 0 0 0 0 -0.02779 0.02928 0 2.93641 -0.20849 0 -0.18838 -0.07959 0.36975 0.82074
GLN_294 -3.74897 0.14654 4.11106 -0.70052 0.11743 0.76305 1.30007 -1.80949 -0.04416 -0.18603 -0.64674 -0.57406 0 0 0 0 0 -0.06927 0.03208 0 2.24893 -0.20222 0 -0.18838 -0.50463 0.40552 0.45022
GLY_295 -1.86721 0.0572 2.46384 -4e-05 0 0 1.2289 -1.19837 -0 -0 -0.69199 -0.36802 0 0 0 0 0 -0.14519 0 0 0 -1.2712 0 0.83697 -0.78425 0.57393 -1.16542
GLU_296 -3.88722 0.20256 4.23481 -0.22808 0.04662 0.37615 1.80365 -1.90916 -0.00221 -0.028 -2.2239 -0.50828 0 0 0 0 0 0.32893 0.00214 0 2.93623 0.25286 0 -2.7348 -0.35874 0.41254 -1.2839
VAL_297 -6.46588 1.36417 1.55251 -0.37259 0.29436 0.09002 0.86703 -1.60656 -0 -0 0.14396 -0.05032 0 0 0 0 0 -0.07456 0.05187 1.26593 0 -0.04385 0 1.9342 -0.20878 1.02731 -0.23118
LEU_298 -7.24632 2.23727 1.24455 -0.56064 0.31172 0.18167 1.77909 -1.89998 -0 -0 -0.09067 0.01339 0 0 -0.30482 0 0 0.37854 0.66321 0.10874 0 0.94602 0 0.18072 0.16629 1.76187 -0.12937
SER_299 -2.57494 0.15415 3.33749 -0.03133 0 0.05515 1.83794 -1.58281 -0 -0 -1.5171 -1.0582 0 0 0 0 0 -0.00369 0.04059 0.22479 0 -0.3265 0.65679 -0.77834 0.1181 1.15372 -0.29419
LEU_300 -7.32545 1.4914 1.70263 -0.65432 0.31723 0.27565 1.36341 -1.85512 -0.03115 -0.23142 0.36774 -0.06746 0 0 0 0 0 0.00531 0.26291 0.89019 0 -0.01701 0 0.18072 -0.19584 1.04202 -2.47857
THR_301 -3.54437 0.27089 2.10077 -0.14363 0.06751 0.0945 1.14915 -1.44503 -0.0147 -0.13176 -1.23901 -1.26264 0 0 0 0 0 0.00268 0.00786 0.03337 0 -0.02366 2.27172 -1.0874 0.35293 0.96237 -1.57845
SER_302 -3.97673 0.32363 3.06359 -0.02744 0 0.02187 1.63483 -1.60271 -0.01329 -0.11989 -0.06416 -0.28959 0 0 0 0 0 -0.04744 0.00332 0.42795 0 0.00083 0.60229 -0.77834 -0.07236 0.38638 -0.52727
GLN_303 -4.71739 0.57276 2.21861 -0.27785 0.04563 0.24334 1.10141 -1.43966 -0.03935 -0.29948 -0.44999 -0.71051 0 0 0 -0.61612 0 0.16775 0.09018 0 2.89548 0.00453 0 -0.18838 -0.29588 0.3816 -1.31331
THR_304 -6.6635 1.23766 4.48309 -0.17189 0.12221 0.05816 3.03117 -2.77827 -0.02038 -0.12589 -1.92265 0.66837 0 0 -0.52067 0 0 -0.02033 0.00327 0.28037 0 -0.19806 3.60878 -1.0874 0.01716 1.07939 1.0806
THR_305 -6.92299 0.61667 4.35463 -0.21067 0.29372 0.07846 3.10004 -2.68713 -0.01153 -0.08804 -3.03563 -0.39253 0 0 -0.46554 -0.27995 0 -0.04176 2e-05 0.20509 0 0.01541 2.26158 -1.0874 0.05834 1.30017 -2.93904
THR_306 -8.37378 1.3289 5.33083 -0.19983 0.08766 0.07191 3.71 -3.2025 -0.01071 -0.06729 -2.63988 0.05033 0 0 -0.56517 -0.71027 0 0.05312 0.16522 0.07106 0 0.04247 2.27101 -1.0874 0.10257 0.64338 -2.92836
ALA_307 -5.01881 0.44348 4.17967 -0.02213 0 0 2.4192 -2.41566 -0 -0 -0.96604 -0.3609 0 0 0 0 0 0.03142 0 0 0 -0.23016 0 1.8394 -0.11457 0.33098 0.1159
LEU_308 -9.44441 1.05682 3.72623 -0.5078 0.25309 0.117 2.91759 -2.86341 -0 -0 -1.84713 0.27006 0 0 0 0 0 0.13022 0.06103 0.33894 0 -0.28602 0 0.18072 -0.35638 0.37284 -5.88061
CYS_309 -9.01758 0.63034 4.31362 -0.04991 0 0.01695 2.52132 -2.69067 -0 -0 -2.56357 -0.16359 0 0 0 0 0 0.09808 0.00135 0.28392 0 0.29728 0 3.6196 -0.07559 0.36641 -2.41202
LEU_310 -6.97758 0.59779 4.9669 -0.68254 0.19635 0.2555 3.13837 -2.92237 -0 -0 -3.29633 0.0767 0 0 0 0 0 0.13472 0.00232 1.01647 0 -0.26774 0 0.18072 -0.0639 0.34269 -3.30191
LYS_311 -6.8322 0.72854 6.30627 -0.49596 0.21134 0.29831 2.9999 -3.01247 -0 -0 -2.16273 0.10651 0 0 0 0 0 0.22018 0.11825 2.19381 0 -0.06511 0 -1.5107 -0.32154 0.58621 -0.63138
TYR_312 -8.97777 0.82995 4.18095 -0.8919 0.07382 0.34504 2.89936 -2.99007 -0.01171 -0.14099 -2.18869 -0.339 0 0 -0.6826 0 0 0.10072 0.00909 0 1.85928 -0.44916 0.05807 1.2797 -0.11141 0.63918 -4.50813
LEU_313 -8.81019 1.61987 3.97878 -0.69507 0.25547 0.22502 3.16997 -3.03228 -0 -0 -2.28401 0.21683 0 0 0 0 0 0.05465 0.07727 0.75138 0 -0.18021 0 0.18072 0.16003 0.64303 -3.66873
SER_314 -4.28982 0.23808 5.02149 -0.03312 0.00044 0.02162 2.31555 -2.31141 -0 -0 -2.04726 0.04949 0 0 0 0 0 -0.04234 0.04713 0.70867 0 0.20202 1.85303 -0.77834 -0.03499 0.51344 1.43368
LEU_315 -6.35484 0.52842 3.65217 -0.48914 0.16776 0.1379 1.7604 -2.11944 -0 -0 -1.90756 0.16012 0 0 0 0 0 -0.04379 0.23135 0.16188 0 -0.11531 0 0.18072 -0.35285 0.392 -4.01023
THR_316 -5.25629 0.78861 4.0529 -0.11186 0.05445 0.06205 2.4906 -2.22408 -0 -0 -0.92429 -1.1068 0 0 0 0 0 0.03234 0.0013 0.10214 0 -0.69874 2.28631 -1.0874 -0.33597 0.60031 -1.27443
ILE_317 -6.76317 1.41279 2.01626 -0.6677 0.60813 0.27219 1.57932 -1.76131 -0 -0 -0.84789 -0.48793 0 0 0 0 0 -0.04461 0.22324 0.23616 0 0.29428 0 0.73287 1.51193 2.34168 0.65624
PRO_318 -2.25618 0.5188 1.6428 -0.19226 0.00253 0.1377 0.15913 -0.72397 -0 -0 -0.59068 -0.00631 0 0 0 0 0 -0.05704 0.00463 1.01191 0 -1.01512 0 -2.4119 1.19885 2.27336 -0.30375
GLY_319 -2.37929 0.05735 2.39937 -0.00026 0 0 1.25398 -1.24352 -0 -0 -0.70148 -0.17052 0 0 0 0 0 0.0896 0 0 0 -1.5152 0 0.83697 -0.26394 0.46082 -1.17613
GLN_320 -2.04408 0.22837 2.40203 -0.60646 0.27139 1.02168 1.16383 -1.17662 -0.04375 -0.27246 -1.0779 -2.33833 0 0 0 0 0 -0.06919 0.02149 0 4.18074 -0.23394 0 -0.18838 -0.07714 0.43003 1.59132
HIS_321 -4.41036 0.35345 4.18049 -0.73941 0.00975 0.83838 1.32917 -2.11433 -0.02653 -0.25277 -1.16139 -2.35807 0 0 0 0 0 -0.0524 0.16868 0 1.67337 -0.08855 0 -0.45461 -0.42467 0.48992 -3.03989
LEU_322 -8.26551 1.09496 4.48212 -0.53445 0.43809 0.1534 2.30789 -2.84335 -0 -0 -2.08769 0.09962 0 0 0 0 0 0.3798 0.00519 0.09456 0 -0.1529 0 0.18072 -0.49933 0.76446 -4.38241
SER_323 -3.19255 0.21418 4.28082 -0.02447 0 0.05749 2.12792 -1.99332 -0 -0 -1.81858 -0.62344 0 0 0 0 0 0.10825 0.0003 0.70725 0 0.33342 0.60051 -0.77834 -0.10756 0.70408 0.59596
THR_324 -3.84572 0.1789 4.39122 -0.20037 0.15663 0.07539 1.63636 -2.12759 -0.0421 -0.27052 -0.96255 -0.4998 0 0 0 0 0 -0.02342 0.00071 0.09212 0 -0.01293 2.29429 -1.0874 0.23531 0.3185 0.30701
GLN_325 -7.23979 0.76028 5.59497 -0.69759 0.16862 0.75982 2.85428 -2.97838 -0.02535 -0.22604 -1.72123 -0.40907 0 0 0 0 0 0.18241 0.02917 0 2.8512 -0.20676 0 -0.18838 -0.13771 0.44746 -0.18209
LEU_326 -8.566 1.11026 4.11235 -0.69465 0.25765 0.25061 2.98416 -2.8579 -0.00549 -0.03837 -3.24656 0.134 0 0 0 0 0 -0.00153 0.03911 0.8321 0 -0.20162 0 0.18072 -0.16391 0.47477 -5.4003
ARG_327 -6.14319 0.28391 6.23826 -0.74991 0.0945 0.49875 2.9454 -2.96509 -0.01037 -0.12798 -3.26236 0.32402 0 0 0 -0.90478 0 0.11345 0.04384 2.43329 0 -0.16003 0 -1.2888 -0.06645 0.3832 -2.32033
THR_328 -5.73794 0.39258 4.91802 -0.20502 0.11742 0.07526 2.48761 -2.71635 -0.01192 -0.09804 -2.33236 -0.15168 0 0 0 0 0 0.02537 0.0535 0.07488 0 -0.00874 2.30224 -1.0874 -0.03315 0.38986 -1.54587
LEU_329 -9.95949 1.03667 2.67121 -0.70645 0.20479 0.27802 2.70619 -2.7383 -0 -0 -2.2394 0.08916 0 0 0 0 0 -0.04674 0.04678 1.00897 0 -0.24609 0 0.18072 -0.09299 0.5135 -7.29342
CYS_330 -10.0592 1.67317 6.35537 -0.05283 0 0.01703 3.13234 -3.43087 -0 -0 -3.36342 0.05442 0 0 0 0 0 0.05848 0.07457 0.31647 0 0.27469 0 3.6196 0.10261 0.723 -0.50457
SER_331 -4.63259 0.2206 5.73313 -0.02635 0 0.06138 2.71143 -2.76962 -0.0113 -0.10693 -2.27664 -0.63464 0 0 0 0 0 0.0121 0 0.7063 0 0.33761 0.60013 -0.77834 0.32959 0.48572 -0.03842
LEU_332 -8.22199 0.96472 2.67051 -0.59379 0.26309 0.17145 2.39754 -2.6482 -0.00916 -0.13683 -2.03504 -0.08528 0 0 0 0 0 0.01391 0.04309 0.97796 0 -0.15657 0 0.18072 0.24664 0.69936 -5.25789
ALA_333 -7.39345 0.78864 3.67261 -0.02266 0 0 2.99329 -3.20401 -0 -0 -2.64259 -0.34085 0 0 0 0 0 -0.0362 0 0 0 -0.20052 0 1.8394 0.00187 0.7983 -3.74616
ALA_334 -6.49214 0.69279 4.20141 -0.0219 0 0 3.17846 -3.01878 -0 -0 -3.05281 -0.34231 0 0 0 0 0 0.00265 0 0 0 -0.12261 0 1.8394 -0.25637 0.36467 -3.02753
GLU_335 -5.57027 0.23264 6.15294 -0.44961 0.0716 0.88908 2.47754 -2.76671 -0.01184 -0.16814 -2.78409 -0.5001 0 0 0 0 0 0.11326 0.0155 0 3.26709 -0.33377 0 -2.7348 -0.38561 0.29596 -2.18931
GLY_336 -5.58511 0.64359 5.76578 -5e-05 0 0 2.71719 -3.08083 -0.00396 -0.02668 -1.33693 -0.40355 0 0 0 0 0 -0.09172 0 0 0 0.15076 0 0.83697 0.31385 0.32355 0.22285
ILE_337 -7.79631 0.55306 4.4267 -0.64982 0.47819 0.14374 2.38888 -2.90218 -0.00829 -0.02366 -1.66314 0.19818 0 0 0 0 0 -0.05521 0.03001 0.57845 0 -0.27759 0 0.73287 0.5523 0.59152 -2.7023
CYS_338 -7.17442 0.84694 4.66042 -0.05019 0 0.01719 2.30474 -2.45567 -0 -0 -2.05477 0.08965 0 0 -0.81324 0 0 -0.05409 0.0315 0.33607 0 0.28955 0 3.6196 0.12121 0.67922 0.39372
GLN_339 -4.09948 0.22152 4.32668 -0.67831 0.09864 0.73991 1.75559 -1.95379 -0.00879 -0.09503 -1.83458 -0.60171 0 0 0 0 0 -0.0706 0.00236 0 2.19666 -0.10743 0 -0.18838 -0.07208 0.39426 0.02544
ARG_340 -7.80437 0.58706 8.64157 -0.68394 0.16194 0.50331 3.24171 -4.0443 -0.05032 -0.30768 -3.28374 -0.05785 0 0 -0.75876 0 0 2.98549 0.09647 2.17481 0 -0.20307 0 -1.2888 0.49626 14.6994 15.1052
ARG_341 -7.62379 0.23091 7.12601 -0.6354 0.07482 0.43332 2.7751 -3.212 -0.0156 -0.12558 -1.77184 0.49736 0 0 -0.72086 -0.83037 0 0.12347 0.20648 2.37587 0 0.01421 0 -1.2888 1.2148 15.1147 13.9628
THR_342 -5.10538 0.2005 3.91963 -0.21742 0.31687 0.08187 1.54005 -2.03064 -0.01706 -0.07028 -0.45815 -0.60036 0 0 0 -0.37662 0 0.18251 0.11229 0.49381 0 -0.25309 2.34565 -1.0874 0.60617 0.66488 0.24784
LEU_343 -8.49658 1.21883 3.44478 -0.4812 0.33923 0.09358 0.64424 -2.37727 -0.0149 -0.11306 -0.34937 0.08027 0 0 0 0 0 0.13898 0.17855 1.05794 0 -0.33001 0 0.18072 0.15298 0.69424 -3.93805
PHE_344 -10.3334 1.55241 3.71676 -0.61537 0.25422 0.3357 2.89429 -3.00148 -0.00722 -0.04014 -2.6722 0.22916 0 0 0 0 0 0.0169 0.06368 0 2.232 -0.39212 0 1.0402 -0.09271 1.20686 -3.61242
SER_345 -3.82139 0.45596 4.16369 -0.03346 0 0.07656 1.87336 -2.03598 -0.00096 -0.00905 -2.28697 -0.34154 0 0 0 0 0 0.01278 0.00432 0.68379 0 -0.05229 0.61378 -0.77834 -0.08499 0.81029 -0.75043
LYS_346 -5.9968 0.3975 4.71434 -0.47449 0.17397 0.30305 2.44214 -2.17272 -0.04456 -0.20116 -2.00035 -0.24257 0 0 0 0 0 0.07251 0.01081 1.81249 0 -0.05496 0 -1.5107 -0.00582 0.43375 -2.3436
SER_347 -3.13158 0.28146 4.09286 -0.02181 0 0.02075 1.45905 -1.8136 -0 -0 -0.92503 -0.33791 0 0 0 0 0 -0.00217 0.00071 0.62754 0 0.36334 0.60322 -0.77834 0.16733 0.3803 0.98611
ASP_348 -4.80337 0.20478 6.26965 -0.11456 0.01507 0.35335 2.71542 -2.73873 -0.01395 -0.08143 -2.77819 -0.2374 0 0 0 -0.83037 0 -0.04841 0.00589 0 1.82246 0.00149 0 -2.3716 0.08888 0.1963 -2.34471
LEU_349 -9.75468 2.11126 4.59976 -0.53328 0.3022 0.12574 2.52484 -3.17143 -0.00497 -0.07504 -2.68279 0.26563 0 0 0 0 0 0.02606 0.21568 0.4852 0 -0.24465 0 0.18072 -0.2291 0.49991 -5.35895
CYS_350 -5.65903 0.39411 5.36933 -0.04537 0 0.01665 2.24085 -2.55943 -0.00096 -0.00905 -2.78077 -0.4478 0 0 0 0 0 0.11547 0.00194 0.28545 0 0.32141 0 3.6196 0.01439 0.71669 1.59349
LYS_351 -3.26779 0.21836 3.89982 -0.28113 0.01586 0.115 1.61791 -1.71341 -0.02484 -0.15316 -0.99239 -0.03792 0 0 0 0 0 -0.07365 0.04317 1.68714 0 -0.08088 0 -1.5107 -0.13727 0.52929 -0.14659
GLN_352 -4.40619 0.29961 4.60302 -0.29693 0.07106 0.27492 1.56931 -2.07259 -0.02974 -0.33745 -1.21059 -0.64113 0 0 0 0 0 -0.06814 0.11588 0 2.8117 -0.20377 0 -0.18838 -0.55173 0.49073 0.2296
GLY_353 -2.31633 0.2163 2.61589 -6e-05 0 0 1.70657 -1.46635 -0.01253 -0.10745 -1.82287 -0.31546 0 0 0 0 0 -0.18175 0 0 0 -1.5403 0 0.83697 -0.22509 0.71237 -1.9001
LEU_354 -8.22818 1.41715 1.2703 -0.68054 0.43471 0.27117 1.25846 -1.98464 -0 -0 -1.55181 -0.00841 0 0 0 0 0 0.3064 0.07687 0.81113 0 -0.01165 0 0.18072 0.24247 0.83867 -5.35719
ALA_355 -3.89495 0.46002 3.76411 -0.02316 0 0 2.63576 -2.27095 -0.00115 -0.01518 -2.87545 -0.17457 0 0 0 0 0 0.00544 0 0 0 -0.17878 0 1.8394 -0.08039 0.60413 -0.20572
GLU_356 -2.97817 0.23685 3.33226 -0.45352 0.24509 1.4244 1.71303 -1.74933 -0.06163 -0.29075 -1.64733 -3.04215 0 0 0 0 0 0.03277 0.00365 0 3.84445 -0.2954 0 -2.7348 -0.51921 0.2921 -2.64769
ASP_357 -3.2135 0.23967 3.63479 -0.11355 0.00774 0.34683 1.55617 -1.92035 -0.02795 -0.16131 -1.52209 -0.35926 0 0 0 0 0 -0.05576 0.01388 0 1.76324 0.0472 0 -2.3716 -0.43177 0.25941 -2.30821
ALA_358 -6.63776 0.78162 3.67942 -0.02121 0 0 3.21392 -3.01018 -0.01027 -0.08849 -1.88999 -0.33912 0 0 0 0 0 0.08686 0 0 0 -0.00452 0 1.8394 -0.19945 0.41243 -2.18736
ILE_359 -8.38154 1.21344 3.97302 -0.72425 0.39623 0.28006 2.59733 -2.95249 -0.00606 -0.03625 -1.89591 0.35859 0 0 0 0 0 -0.02215 0.1651 1.20471 0 -0.26562 0 0.73287 -0.07492 1.01778 -2.42006
ALA_360 -4.23465 0.32128 4.36347 -0.02115 0 0 2.17286 -2.35565 -0.00053 -0.00577 -2.06603 -0.38937 0 0 0 0 0 0.02368 0 0 0 -0.33298 0 1.8394 -0.27984 0.9053 -0.05998
THR_361 -6.62049 0.82328 5.37937 -0.20176 0.1284 0.06924 3.03091 -2.86882 -0 -0 -3.21518 0.01535 0 0 0 0 0 0.00908 0.00996 0.05515 0 -0.0229 2.30818 -1.0874 -0.09898 0.37288 -1.91374
PHE_362 -12.6443 1.91439 3.97267 -0.63405 0.42226 0.33675 3.60734 -3.65292 -0.00575 -0.02416 -3.14345 -0.22993 0 0 0 0 0 0.08643 0.38408 0 2.79727 0.17502 0 1.0402 0.02293 0.70708 -4.86811
LEU_363 -5.5732 0.25119 5.04385 -0.61954 0.27274 0.21888 2.00722 -2.61568 -0 -0 -1.62903 -0.12269 0 0 0 0 0 0.0899 0.12135 1.43049 0 -0.2009 0 0.18072 -0.09698 0.69329 -0.54838
LYS_364 -3.44979 0.17604 3.7884 -0.30241 0.02678 0.13565 1.40044 -1.78803 -0.00606 -0.03625 -0.65824 -0.00761 0 0 0 0 0 0.10292 0.01942 1.7297 0 -0.03936 0 -1.5107 -0.24403 0.35572 -0.3074
ILE_365 -6.95705 1.13423 2.44315 -0.50551 0.4102 0.09995 1.68847 -2.08534 -0.01171 -0.14099 -0.66114 0.04138 0 0 0 0 0 -0.03653 0.10442 0.54747 0 -0.41231 0 0.73287 -0.25426 0.31431 -3.54839
GLY_366 -3.19327 0.15293 2.82806 -7e-05 0 0 1.59726 -1.65683 -0.01329 -0.08192 -1.59428 -0.3289 0 0 -0.6826 0 0 -0.11843 0 0 0 -1.54123 0 0.83697 0.54101 0.27816 -2.97641
VAL_367 -7.2324 1.02175 0.94356 -0.31852 0.39052 0.07503 1.79965 -1.89825 -0.01365 -0.11109 -1.99059 -0.68434 0 0 0 0 0 -0.00585 0.00019 0.3122 0 -0.46805 0 1.9342 0.6054 0.45003 -5.19021
LEU_368 -8.82809 1.27018 1.11056 -0.47182 0.23941 0.07469 1.38105 -2.03495 -0.01903 -0.10609 -0.69748 0.23784 0 0 0 0 0 0.01535 0.04704 0.47439 0 -0.01484 0 0.18072 0.23353 0.76037 -6.14717
GLN_369 -7.51161 1.06437 6.24695 -0.64929 0.07462 0.49037 2.50096 -3.1295 -0.00866 -0.04061 -2.17732 -0.36036 0 0 0 0 0 0.0493 0.65093 0 3.64902 -0.10214 0 -0.18838 0.37579 0.72522 1.65964
ARG_370 -5.89343 0.35528 4.44131 -0.52701 0.05849 0.29703 1.89634 -2.21381 -0 -0 -2.35446 0.3988 0 0 -0.72623 0 0 -0.06234 0.03124 1.8904 0 0.08113 0 -1.2888 0.25785 0.66041 -2.6978
GLN_371 -5.8389 0.40616 5.87254 -0.21478 0.00727 0.10999 2.3664 -2.58979 -0 -0 -3.5031 -0.16232 0 0 0 -1.32889 0 -0.03262 0.25749 0 3.25495 0.12883 0 -0.18838 -0.21271 1.23246 -0.43539
PRO_372 -2.10651 0.38282 1.8495 -0.11784 0.00426 0.08682 0.46308 -0.74577 -0 -0 0.17934 0.24729 0 0 0 0 0 -0.09442 0.02279 0.12359 0 -0.98398 0 -2.4119 -0.62056 1.10515 -2.61634
SER_373 -0.86728 0.08128 1.12942 -0.02991 0.02335 0.03023 0.32292 -0.48859 -0 -0 -0.11908 -0.08707 0 0 0 0 0 -0.01414 0.00118 0.09619 0 0.07723 0.60003 -0.77834 -0.17437 0.2721 0.07513
SER_374 -3.45008 0.12435 3.92967 -0.01967 0 0.03479 1.97949 -1.74459 -0.00049 -0.01332 -1.77971 -1.19405 0 0 -1.08037 0 0 0.06789 0.09886 1.77641 0 -0.5362 0.67133 -0.77834 0.2392 0.45327 -1.22158
LEU_375 -4.28641 0.32548 2.64883 -0.51508 0.26475 0.15653 1.51987 -1.50156 -0.00269 -0.0084 -1.82528 0.01857 0 0 0 0 0 -0.03905 0.00216 0.41428 0 0.15091 0 0.18072 -0.02034 0.56114 -1.95558
SER_376 -4.98477 0.29396 4.8383 -0.03425 0.00057 0.05963 2.7047 -2.31364 -0.00482 -0.03354 -2.86311 -0.95992 0 0 -0.35415 -0.51573 0 -0.04655 0.00713 0.687 0 0.42069 0.85613 -0.77834 0.00443 0.34943 -2.66685
TYR_377 -10.2575 1.44142 4.31525 -0.62426 0.14128 0.35099 3.4338 -3.1181 -0.00319 -0.02172 -2.60088 -0.17436 0 0 0 0 0 -0.0114 0.06236 0 1.9563 -0.24896 0.01681 1.2797 -0.07476 0.34603 -3.79125
SER_378 -4.87782 0.37061 4.5046 -0.02203 0 0.05138 2.67808 -2.3096 -0.01728 -0.12802 -2.1898 -0.78833 0 0 0 0 0 5.3528 0.06183 0.64741 0 -0.08775 0.60065 -0.77834 -0.12154 12.8221 15.7689
PHE_379 -9.82398 1.57041 0.63031 -0.60201 0.05375 0.23482 0.98001 -1.97423 -0.02267 -0.13261 -0.10298 0.21008 0 0 0 0 0 -0.01657 0.13112 0 2.28596 -0.14988 0 1.0402 -0.19539 13.3748 7.49114
ALA_380 -3.52014 0.3105 1.49169 -0.02383 0 0 1.32571 -1.36665 -0.01085 -0.11386 -1.13003 -0.33615 0 0 0 0 0 -0.07066 0 0 0 -0.36484 0 1.8394 -0.55652 0.92814 -1.59808
HIS_381 -7.69441 0.45458 5.86299 -0.42245 0.01298 0.26913 3.08834 -2.95189 -0.03378 -0.26553 -2.92701 -1.12077 0 0 -1.20358 0 0 -0.02083 0.42822 0 1.87439 -0.46838 0 -0.45461 -0.29814 0.35559 -5.51517
LEU_382 -5.20871 0.36261 4.22523 -0.70017 0.2864 0.31632 1.94045 -2.22462 -0 -0 -0.78945 0.04082 0 0 0 0 0 -0.07311 0.02678 1.25554 0 -0.28092 0 0.18072 -0.14844 0.42833 -0.36223
CYS_383 -8.20306 1.02784 3.65021 -0.07669 0 0.04404 2.04495 -2.12106 -0 -0 -1.66428 -0.02786 0 0 -1.20358 0 0 -0.06889 0.01162 0.49269 0 0.27833 0 3.6196 -0.36239 0.52909 -2.02944
LEU_384 -9.88606 1.48615 3.34186 -0.48781 0.25213 0.10642 2.93147 -2.8499 -0.00754 -0.04767 -1.41174 0.17981 0 0 0 0 0 -0.02393 0.00029 0.46312 0 -0.21795 0 0.18072 -0.07747 0.82223 -5.24588
GLN_385 -10.0357 0.65394 6.46656 -0.42712 0.13111 0.29253 3.64371 -3.80012 -0.00829 -0.02366 -3.29345 -0.71681 0 0 -0.72086 0 0 -0.01542 0.09634 0 3.24755 0.03933 0 -0.18838 0.07651 0.81435 -3.76794
GLU_386 -9.09431 0.41852 8.67769 -0.218 0.04422 0.31454 3.52437 -4.15706 -0.00975 -0.05645 -5.09006 -0.58043 0 0 0 -1.16538 0 0.32109 0.00039 0 3.00747 -0.26668 0 -2.7348 -0.29868 0.46147 -6.90182
PHE_387 -12.2534 1.36601 3.67827 -0.99724 0.07058 0.32997 3.19439 -3.40991 -0 -0 -2.38947 -0.02203 0 0 0 0 0 -0.00921 0.10835 0 1.7756 -0.43011 0 1.0402 -0.26092 0.39063 -7.81828
PHE_388 -12.3669 1.76532 3.36988 -0.66311 0.1607 0.31329 2.90344 -3.31601 -0 -0 -2.1053 0.00406 0 0 0 0 0 0.04044 0.00134 0 2.75778 0.05236 0 1.0402 -0.09826 0.56986 -5.57095
ALA_389 -6.86368 0.82865 3.60603 -0.01972 0 0 2.81275 -3.14268 -0.00754 -0.04767 -1.99998 -0.36244 0 0 0 0 0 0.06464 0 0 0 -0.10708 0 1.8394 -0.16142 0.50338 -3.05738
ALA_390 -6.92648 1.18132 3.96855 -0.02183 0 0 3.12244 -3.01867 -0 -0 -2.36443 -0.34891 0 0 0 0 0 -0.01448 0 0 0 -0.19758 0 1.8394 -0.2366 0.28209 -2.73519
MET_391 -10.1588 1.2354 5.00224 -0.68166 0.12888 0.38814 3.00208 -2.86028 -0 -1e-05 -2.86056 -0.17764 0 0 0 0 0 -0.01548 0.24152 1.96224 0 -0.11345 0 0.60916 -0.30948 0.45815 -4.14953
SER_392 -6.55237 0.97645 6.77778 -0.02748 0 0.06253 2.72858 -3.19236 -0.00519 -0.04351 -2.03287 -0.73621 0 0 0 0 0 -0.00598 0.0003 0.55111 0 0.37492 0.60131 -0.77834 0.13253 0.58532 -0.58345
TYR_393 -10.5319 1.57064 5.22286 -0.72648 0.08426 0.37018 3.73358 -3.4886 -0 -0 -3.14322 -0.18554 0 0 -0.65303 0 0 -0.0263 0.0024 0 2.7145 0.12133 0.10351 1.2797 0.13142 0.75383 -2.66688
ILE_394 -9.6534 1.47046 4.55316 -0.68655 0.64045 0.1532 2.94139 -2.98424 -0.00766 -0.07642 -2.12817 0.40825 0 0 0 0 0 -0.06494 0.08284 0.58898 0 -0.4541 0 0.73287 -0.10165 1.0021 -3.58341
LEU_395 -7.35325 0.62681 4.4505 -0.4764 0.18842 0.11137 2.46439 -2.60528 -0 -0 -2.27802 0.21508 0 0 -0.39037 0 0 0.00735 0.05023 0.34937 0 -0.27511 0 0.18072 -0.13652 0.67016 -4.20054
GLU_396 -6.20124 0.49308 5.80441 -0.19496 0.04745 0.26585 1.75974 -2.6865 -0.00503 -0.03741 -0.74866 -0.55471 0 0 0 0 0 0.10984 0.06674 0 3.41546 -0.23596 0 -2.7348 -0.32349 0.84252 -0.91766
ASP_397 -4.57764 0.26426 6.38784 -0.20733 0 0.67788 2.7954 -2.78245 -0.03718 -0.31482 -3.74825 -0.14744 0 0 0 -0.53075 0 -0.03272 0.00272 0 3.42421 0.08217 0 -2.3716 -0.01726 0.93042 -0.20253
SER_398 -4.80354 0.27872 5.7599 -0.03427 0.00082 0.06124 3.36682 -2.79581 -0.01925 -0.20074 -3.20172 -0.9 0 0 -0.73114 0 0 -0.0589 7e-05 0.62745 0 0.18731 0.6 -0.77834 -0.01091 0.48102 -2.17127
GLU_399 -2.64692 0.17198 3.2202 -0.57626 0.19959 1.52266 1.007 -1.49841 -0.02957 -0.29466 0.08455 -3.10264 0 0 0 0 0 -0.04158 0.00974 0 3.19235 -0.15749 0 -2.7348 -0.40083 0.34308 -1.73197
GLU_400 -2.19097 0.28043 2.68656 -0.22363 0.03 0.33439 0.70629 -1.15014 -0 -0 -0.14823 -0.62752 0 0 -0.73114 0 0 -0.03139 0.0008 0 2.97696 -0.15897 0 -2.7348 -0.48121 0.16197 -1.30059
ALA_401 -3.21499 0.38056 2.24805 -0.01966 0 0 1.62358 -1.58019 -0 -0 -0.71044 -0.29866 0 0 0 0 0 -0.02803 0 0 0 0.54673 0 1.8394 0.29553 0.18766 1.26953
HIS_D_402 -5.91136 0.2691 5.94027 -0.36581 0.00897 0.47753 2.85772 -2.89704 -0.01159 -0.12431 -1.17377 -0.42374 0 0 -0.39037 -0.90478 0 0.03074 0.00043 0 2.59639 -0.29838 0 -0.45461 0.59582 0.3138 0.13501
GLY_403 -0.83715 0.03184 1.12731 -6e-05 0 0 0.13629 -0.5125 -0 -0 0.03487 -0.38837 0 0 0 0 0 -0.11886 0 0 0 0.33659 0 0.83697 0.0484 0.27429 0.96963
ASP_404 -2.88202 0.34975 4.38907 -0.22861 0.0783 0.73265 2.44756 -1.93664 -0.00043 -0.00921 -2.51097 -1.23822 0 0 -0.65113 0 0 -0.07251 0.02359 0 2.00867 -0.7555 0 -2.3716 -0.21208 0.15198 -2.68736
MET_405 -3.31944 0.48692 4.58744 -0.35335 0.12543 0.06235 2.1441 -2.04077 -0 -0 -1.69838 -0.19087 0 0 0 0 0 0.16896 0.01874 1.15556 0 0.1249 0 0.60916 -0.23577 0.21593 1.86091
GLY_406 -3.49668 0.40454 4.71077 -5e-05 0 0 2.57401 -2.21512 -0 -0 -4.40503 -0.46308 0 0 -0.65113 0 0 -0.11068 0 0 0 0.43516 0 0.83697 0.04735 0.24391 -2.08904
ASN_407 -6.6858 1.03535 6.9023 -0.19159 0.07291 0.28864 3.16968 -3.33043 -0 -0 -1.9206 -0.29486 0 0 0 0 0 -0.05064 0.00103 0 1.50116 0.07256 0 -0.93687 0.044 0.40847 0.08532
ASP_408 -3.31083 0.1895 4.71873 -0.10702 0.00475 0.31884 1.58177 -2.058 -0.00172 -0.02779 -0.97848 -0.38324 0 0 0 0 0 0.04276 0.01326 0 1.70497 0.20406 0 -2.3716 -0.18372 0.494 -0.14976
ARG_409 -3.33787 0.18301 4.21731 -0.80482 0.11491 0.55285 1.08087 -1.93647 -0.01092 -0.05405 0.12002 0.28259 0 0 0 0 0 0.01595 0.0262 1.81446 0 -0.10545 0 -1.2888 -0.14663 0.34662 1.06979
THR_410 -3.60803 0.2799 3.8958 -0.21083 0.18754 0.07734 2.18886 -1.88191 -0.03978 -0.24613 -2.70378 -0.08799 0 0 0 0 0 0.33885 0.01001 0.09247 0 -0.00688 2.29551 -1.0874 0.14727 0.6101 0.25091
VAL_411 -5.58095 1.0313 1.97859 -0.33683 0.52405 0.07854 1.66674 -1.78079 -0 -0 -1.27044 -0.79119 0 0 0 0 0 0.12206 0.10332 1.47401 0 0.68692 0 1.9342 0.61177 1.32192 1.77319
GLU_412 -4.50621 0.25153 4.59718 -0.21147 0.02403 0.31321 1.79775 -2.12107 -0.02753 -0.1927 -1.05988 -0.55827 0 0 0 0 0 0.20232 0.06833 0 2.93867 0.01919 0 -2.7348 0.69521 1.19833 0.69381
THR_413 -3.25115 0.24427 2.85771 -0.20275 0.1705 0.07573 1.44634 -1.42866 -0.05761 -0.41663 -1.00998 -0.68626 0 0 -0.77712 0 0 -0.0261 0.05258 0.06818 0 0.06922 2.35457 -1.0874 0.50355 0.60013 -0.50089
LEU_414 -8.59851 1.14363 3.37132 -0.63169 0.24764 0.20859 1.98928 -2.51631 -0 -0 -0.43625 0.17218 0 0 -0.65303 0 0 0.07251 0.34234 0.77964 0 -0.25563 0 0.18072 0.43337 0.63349 -3.51671
VAL_415 -6.39928 1.00865 2.61976 -0.37466 0.31268 0.0883 1.10314 -2.10096 -0.02007 -0.16483 0.55648 -0.01209 0 0 0 0 0 -0.08227 0.00213 0.73565 0 0.21686 0 1.9342 0.00275 0.93024 0.35665
GLU_416 -4.82354 0.47117 5.27535 -0.43811 0.11276 0.93041 2.62392 -2.34558 -0.00192 -0.00678 -3.5601 -0.53996 0 0 0 -0.62223 0 -0.08319 0.11383 0 2.87739 0.0135 0 -2.7348 -0.25382 0.75601 -2.2357
ARG_417 -7.47046 0.44233 6.97831 -0.45358 0.05225 0.26734 3.26224 -3.08857 -0.02128 -0.13194 -2.6895 0.04157 0 0 -1.59036 0 0 0.03144 0.38108 1.78392 0 0.10438 0 -1.2888 0.23754 0.92323 -2.22887
TYR_418 -5.01995 0.64928 2.25079 -0.90244 0.23186 0.51026 1.45468 -1.57838 -0.02504 -0.19804 -1.32949 -0.51322 0 0 0 0 0 -0.08125 0.08297 0 3.13313 -0.07196 4e-05 1.2797 0.14715 1.03584 1.05592
GLY_419 -2.91082 0.60728 3.6188 -0.00024 0 0 1.76467 -1.78521 -0.02128 -0.13194 -0.95433 -0.16966 0 0 0 0 0 -0.09304 0 0 0 -1.28835 0 0.83697 0.0344 0.39677 -0.09599
ARG_420 -4.59888 0.55391 3.57093 -0.44895 0.05366 0.24582 1.69854 -1.71023 -0.00873 -0.08684 -0.45 0.23117 0 0 0 0 0 0.22133 0.05053 1.92166 0 -0.00218 0 -1.2888 0.31041 0.22893 0.49231
GLN_421 -5.67008 0.97267 5.81894 -0.58871 0.14818 0.97612 2.69264 -2.68381 -0.01317 -0.12882 -3.10255 -2.28569 0 0 0 0 0 -0.11275 0.02445 0 3.85715 -0.09723 0 -0.18838 -0.0808 0.35838 -0.10346
ASN_422 -7.35932 0.88346 5.97469 -0.18143 0.0432 0.28116 3.16903 -3.28059 -0.01732 -0.21431 -1.66128 -0.37887 0 0 0 0 0 -0.02876 0.19396 0 1.6173 0.20156 0 -0.93687 -0.08775 0.40652 -1.37561
LEU_423 -7.34043 0.9731 3.47283 -0.47635 0.1775 0.11043 2.61696 -2.19235 -0 -0 -1.83749 0.21827 0 0 -0.70715 0 0 -0.04177 0.02776 0.28855 0 -0.26508 0 0.18072 -0.09015 0.44724 -4.43739
PHE_424 -5.62983 0.66252 4.23373 -0.89297 0.04466 0.43683 1.76968 -2.1629 -0 -0 -1.53745 0.16171 0 0 0 0 0 0.00797 0.0002 0 2.97008 -0.02907 0 1.0402 0.03434 0.39435 1.50407
GLU_425 -7.57267 0.83807 7.49958 -0.45922 0.30112 1.02417 3.37904 -3.32214 -0.00531 -0.03443 -3.10281 -0.51228 0 0 0 0 0 0.01421 0.20488 0 3.43512 -0.13571 0 -2.7348 0.1128 0.6893 -0.38108
ALA_426 -5.28878 0.98778 4.1504 -0.02256 0 0 3.0334 -2.49502 -0 -0 -1.94751 -0.39677 0 0 0 0 0 0.44739 0 0 0 -0.38713 0 1.8394 0.68442 1.7325 2.33751
PRO_427 -7.05279 1.9191 5.71291 -0.07218 6e-05 0.04429 1.38686 -2.39142 -0 -0 -1.08063 0.56534 0 0 -0.79247 0 0 -0.04846 0.20183 0.2643 0 -0.67001 0 -2.4119 0.86973 1.97993 -1.57553
THR_428 -6.82946 0.53476 4.68142 -0.11189 0.03476 0.05737 3.08522 -2.79371 -0.00934 -0.06781 -2.17223 -1.38463 0 0 0 0 0 0.01484 0.00551 0.32269 0 -0.264 2.31994 -1.0874 0.06906 1.03282 -2.56207
VAL_429 -8.05554 1.06978 4.4424 -0.31262 0.21735 0.07158 3.24811 -2.96494 -0 -0 -1.81741 -0.15707 0 0 0 0 0 -0.04179 0.01159 0.16111 0 -0.21072 0 1.9342 -0.12893 0.44107 -2.09181
ARG_430 -10.2071 1.58609 8.20087 -0.5432 0.10966 0.30849 3.65184 -3.8667 -0.01773 -0.09996 -2.95913 0.60152 0 0 -0.79247 -0.52959 0 -0.07524 0.6573 2.59291 0 -0.19223 0 -1.2888 -0.34962 0.54957 -2.66351
PHE_431 -12.813 1.80141 4.98232 -0.58698 0.05437 0.29025 3.47166 -3.70593 -0 -0 -1.48329 0.03013 0 0 0 0 0 0.08229 0.02809 0 2.40925 0.00915 0 1.0402 -0.2235 0.69262 -3.92099
LEU_432 -9.37157 1.36415 3.95961 -0.49226 0.16456 0.11275 3.01188 -3.05015 -0 -0 -1.59346 0.23816 0 0 0 0 0 -0.0524 0.00867 0.33596 0 -0.26941 0 0.18072 -0.14646 0.85287 -4.74638
LEU_433 -8.97458 1.44983 5.17507 -0.51063 0.35993 0.11033 1.95882 -3.11296 -0.00022 -0.00086 -1.22014 -0.00151 0 0 0 0 0 0.09085 0.12595 3.09175 0 -0.22668 0 0.18072 -0.19574 0.96216 -0.73788
GLY_434 -3.61149 0.24974 3.07424 -4e-05 0 0 0.94732 -1.71706 -0.02085 -0.16609 -0.66024 -0.42619 0 0 0 0 0 -0.11908 0 0 0 0.42283 0 0.83697 0.10297 0.60722 -0.47974
LEU_435 -7.31762 0.88163 1.01767 -0.49312 0.21904 0.13068 1.18161 -1.7038 -0 -0 -0.96315 0.25469 0 0 0 0 0 -0.04909 0.12297 0.38038 0 -0.24942 0 0.18072 0.12762 0.96575 -5.31344
LEU_436 -7.32033 0.83812 4.68955 -0.57569 0.11668 0.16125 3.16006 -2.72947 -0 -0 -1.38714 0.20533 0 0 0 0 0 -0.03312 0.03618 0.73838 0 -0.17668 0 0.18072 0.27184 1.40267 -0.42165
ASN_437 -4.68013 0.29836 4.29609 -0.16226 0.00189 0.23486 2.12638 -2.15009 -0.00913 -0.09053 -1.27191 -0.37247 0 0 0 -0.69436 0 -0.06208 0.05749 0 1.42521 0.304 0 -0.93687 0.28483 0.94252 -0.45821
THR_438 -5.16803 0.35204 4.7642 -0.19913 0.15343 0.07451 1.96035 -2.31067 -0.01108 -0.14578 -1.43065 -0.42379 0 0 0 0 0 -0.00127 0.00035 0.06285 0 -0.02672 2.30779 -1.0874 0.0935 0.39869 -0.63679
ARG_439 -8.84365 0.54528 7.91872 -1.22021 0.12661 0.97763 2.90171 -3.57532 -0.021 -0.13158 -2.50713 -0.37496 0 0 0 -0.62223 0 0.07221 0.4923 4.02568 0 -0.11033 0 -1.2888 -0.14208 0.32587 -1.45128
GLU_440 -9.53212 1.30673 9.34473 -0.39247 0.20091 0.52052 4.07131 -4.12437 -0.02274 -0.18261 -2.61989 -0.73616 0 0 0 -0.91705 0 0.0981 0.17696 0 3.25043 -0.13601 0 -2.7348 -0.42213 0.76915 -2.08151
MET_441 -6.54232 0.53608 5.48857 -0.23499 0.0425 0.08675 2.62905 -2.76754 -0 -0 -2.08356 -0.21215 0 0 0 0 0 0.03752 0.13249 2.03529 0 0.03594 0 0.60916 -0.16162 0.66467 0.29585
ARG_442 -7.10447 0.3635 8.26288 -0.42458 0.0499 0.20727 3.14099 -3.67981 -0.03648 -0.26556 -3.64139 0.22754 0 0 0 -0.53075 0 0.08639 0.10086 2.06575 0 -0.11148 0 -1.2888 -0.20013 0.68835 -2.09002
GLU_443 -6.26581 0.36988 6.41044 -0.52432 0.08233 0.88549 2.87311 -3.09863 -0.02422 -0.25032 -1.6594 -0.64602 0 0 0 0 0 -0.01089 0.19277 0 3.86611 -0.08855 0 -2.7348 -0.36693 0.6965 -0.29325
MET_444 -9.61816 1.03535 5.75391 -0.24494 0.05132 0.08747 2.9993 -2.8921 -0.0159 -0.1051 -2.09419 -0.20058 0 0 0 0 0 0.07391 0.06156 2.09458 0 0.0088 0 0.60916 -0.15841 0.47174 -2.08229
GLU_445 -3.70985 0.19328 4.61965 -0.21377 0.03062 0.3029 1.63263 -2.06916 -0.01951 -0.12741 -0.83483 -0.60591 0 0 0 0 0 -0.02391 0.05532 0 3.08166 -0.3381 0 -2.7348 -0.37113 0.39675 -0.73556
ASN_446 -5.59291 0.62184 4.73099 -0.20416 0.10297 0.3379 2.28487 -2.53249 -0.04021 -0.28034 -2.06217 -0.50326 0 0 0 0 0 0.30333 0.07123 0 2.1836 -0.69901 0 -0.93687 -0.53108 0.53788 -2.20791
ILE_447 -6.58372 0.82848 2.0791 -0.46526 0.32278 0.09022 1.32525 -1.83141 -0.0159 -0.1051 -0.6675 0.16446 0 0 0 0 0 -0.02364 0.05547 0.39174 0 -0.48958 0 0.73287 -0.46753 0.82167 -3.83762
PHE_448 -4.74341 1.24587 0.62378 -0.5579 0.03707 0.26256 0.35666 -1.13263 -0.01513 -0.0953 -0.33367 0.16883 0 0 0 0 0 0.00079 0.15971 0 2.03647 -0.2847 0 1.0402 -0.37232 0.80583 -0.79733
ALA_449 -1.59506 0.62288 0.1936 -0.02106 0 0 0.01926 -0.34386 -0.02584 -0.15924 0.59297 -0.26291 0 0 0 0 0 0.07713 0 0 0 0.6813 0 1.8394 0.82382 0.65327 3.09566
CYS_450 -2.87061 0.20273 0.96368 -0.08405 0 0.05718 0.02732 -0.69918 -0.02584 -0.15924 -0.40792 -0.16957 0 0 0 0 0 0.25317 0.00553 0.14376 0 -0.29486 0 3.6196 0.98235 0.3635 1.90754
LYS_451 -2.7705 0.1445 1.23183 -0.36185 0.04673 0.15872 0.06957 -0.59409 -0 -0 -0.07879 0.14447 0 0 0 0 0 0.1854 0.04872 1.94634 0 -0.02131 0 -1.5107 -0.08463 0.23042 -1.21516
PHE_452 -4.39102 0.60828 2.12885 -0.59626 0.05554 0.3089 0.36947 -1.15354 -0 -0 0.13255 -0.06482 0 0 0 0 0 -0.05834 0.04373 0 2.30143 -0.2494 0 1.0402 0.34193 0.98671 1.80421
PRO_453 -3.82814 0.51964 3.87132 -0.12713 0.00018 0.09259 1.8499 -1.52562 -0 -3e-05 -2.53335 0.23651 0 0 0 0 0 -0.04792 0.05655 0.243 0 -1.08536 0 -2.4119 0.09448 1.07942 -3.51582
TRP_454 -8.42151 1.08357 4.4836 -1.30823 0.08296 0.49736 2.37006 -2.47333 -0 -0 -1.90909 -0.40722 0 0 0 0 0 -0.05281 0.10434 0 1.98863 -0.30602 0 1.6906 -0.05938 0.44737 -2.18912
GLU_455 -5.23655 0.29639 4.45007 -0.43993 0.171 1.36944 1.06623 -2.07373 -0.01514 -0.10979 -0.84626 -3.13124 0 0 0 0 0 -0.08948 0.01286 0 3.68729 -0.28293 0 -2.7348 0.08428 0.42846 -3.39382
THR_456 -4.69113 0.54217 4.75562 -0.19503 0.10096 0.06989 2.36927 -2.23792 -0.01514 -0.10979 -1.73634 -0.34891 0 0 0 0 0 -0.0354 0.0382 0.16481 0 0.01306 2.38503 -1.0874 0.00361 0.29929 0.28487
LYS_457 -6.40173 0.3743 7.1021 -0.31211 0.03006 0.1458 3.5553 -2.96628 -0 -0 -3.77688 -0.02831 0 0 0 -0.22328 0 -0.02882 0.15844 1.72448 0 -0.07306 0 -1.5107 -0.03378 0.42677 -1.83771
LEU_458 -5.70554 0.56171 2.68508 -0.70535 0.21772 0.29185 1.46389 -1.79791 -0 -3e-05 -1.13526 0.00955 0 0 0 0 0 -0.09293 0.06182 1.07911 0 -0.17156 0 0.18072 -0.34736 0.68685 -2.71765
LYS_459 -3.60676 0.21254 4.7433 -0.58221 0.2277 0.40975 2.207 -1.95311 -0.00263 -0.05925 -3.65499 -0.03062 0 0 0 -0.72833 0 0.01995 0.0246 1.87553 0 -0.07855 0 -1.5107 -0.30375 0.55367 -2.23686
LEU_460 -6.36816 0.40796 4.03239 -0.46143 0.25509 0.07318 1.85222 -2.26217 -0.02073 -0.1573 0.11173 0.23937 0 0 0 0 0 0.25265 0.02571 0.39262 0 -0.28516 0 0.18072 -0.29136 0.48957 -1.53309
LEU_461 -3.83818 0.37584 3.87604 -0.46417 0.18596 0.09767 2.51125 -1.92228 -0 -0 -2.4296 0.06334 0 0 -0.79124 0 0 -5e-05 0.01721 0.34676 0 -0.19404 0 0.18072 0.05599 1.33677 -0.59202
GLN_462 -5.04663 0.37705 3.9914 -0.58982 0.16452 0.98046 2.14826 -2.11282 -0.02445 -0.27601 -2.78717 -2.33941 0 0 -0.79124 0 0 -0.10112 0.02146 0 3.91786 -0.13582 0 -0.18838 -0.1132 1.13477 -1.77028
SER_463 -5.60978 0.4799 5.44043 -0.02863 0 0.04513 2.52834 -2.55819 -0.04329 -0.44891 -1.19428 -1.11651 0 0 0 0 0 -0.01276 0.02327 0.28156 0 -0.21585 0.76388 -0.77834 -0.50466 0.28146 -2.66722
ILE_464 -6.91457 0.74179 3.9101 -0.62185 0.51126 0.14775 2.7028 -2.39767 -0 -0 -0.4314 -0.18521 0 0 0 0 0 0.16343 0.00697 2.63898 0 -0.3942 0 0.73287 -0.2284 0.69813 1.08078
ILE_465 -4.76087 0.46542 3.5904 -0.48995 0.33153 0.0967 1.47135 -1.95423 -0 -0 0.11075 0.06069 0 0 0 0 0 -0.06503 0.07663 0.48557 0 -0.48924 0 0.73287 0.13714 0.7889 0.58863
GLY_466 -4.77094 0.29399 4.44832 -5e-05 0 0 2.63794 -2.30377 -0.0216 -0.16833 -3.9462 -0.3484 0 0 0 0 0 0.02012 0 0 0 0.48996 0 0.83697 0.51122 0.87334 -1.44742
GLU_467 -6.69157 1.08857 8.57762 -0.47656 0.37185 0.94763 4.31565 -3.40121 -0.02784 -0.15756 -5.65595 -0.61915 0 0 0 -0.92945 0 0.31676 0.21318 0 4.65918 -0.31448 0 -2.7348 6.18162 1.99903 7.66251
PRO_468 -5.82055 1.52542 3.8609 -0.07795 0 0.04753 1.3883 -1.6659 -0 -0 -1.21489 0.59645 0 0 -0.57299 0 0 -0.19179 0.07772 0.39821 0 -0.64485 0 -2.4119 5.65467 1.62183 2.57022
PHE_469 -9.53904 1.34577 4.45768 -0.61652 0.03899 0.33334 2.76277 -2.80472 -4e-05 -0.00078 -2.17621 0.21358 0 0 0 0 0 -0.04757 0.02226 0 2.31404 0.00649 0 1.0402 0.2359 0.37221 -2.04165
CYS_470 -6.0803 0.21176 4.95062 -0.04894 0 0.01579 2.63099 -2.34041 -4e-05 -0.00078 -2.87545 -0.00324 0 0 0 0 0 -0.04448 0.08942 0.28221 0 0.31237 0 3.6196 0.45102 0.27577 1.44593
GLN_471 -8.22862 1.31954 7.68423 -0.51332 0.02131 0.50661 4.94577 -3.82172 -0.05397 -0.29141 -6.23746 -0.24162 0 0 -1.86322 -0.70617 0 0.36238 0.08115 0 3.41682 0.20651 0 -0.18838 5.82041 1.75092 3.96975
PRO_472 -6.10041 1.11669 3.9385 -0.08622 0 0.05315 1.46272 -1.85036 -0 -0 -1.27799 0.69602 0 0 0 0 0 0.19557 0.03585 0.45027 0 -0.04598 0 -2.4119 5.47878 2.1499 3.8046
CYS_473 -7.54518 0.67422 5.22006 -0.04271 0 0.01373 2.61912 -2.6582 -0 -0 -2.40268 -0.06538 0 0 0 0 0 0.01763 0.00614 0.44697 0 0.30037 0 3.6196 0.22998 0.70728 1.14095
HIS_474 -7.98873 1.09342 5.72019 -0.38392 0.00701 0.42496 3.19551 -3.20016 -0.01122 -0.0528 -2.59604 -0.34731 0 0 0 0 0 -0.00921 0.14558 0 2.38951 0.02962 0 -0.45461 0.34945 0.43667 -1.25211
LEU_475 -8.99344 1.05595 5.31883 -0.62883 0.24008 0.21416 2.81312 -3.44643 -0 -0 -2.38169 -0.09002 0 0 0 0 0 0.07195 0.43237 1.38096 0 -0.2111 0 0.18072 -0.13141 0.554 -3.62078
GLY_476 -4.42615 0.41295 4.68263 -5e-05 0 0 2.54206 -2.47125 -0 -0 -3.25813 -0.427 0 0 0 0 0 0.01479 0 0 0 0.50399 0 0.83697 0.21696 0.4415 -0.93073
LEU_477 -8.51385 1.42295 4.6156 -0.4719 0.21637 0.11783 2.61978 -3.03007 -0 -0 -2.02412 0.22612 0 0 0 0 0 0.30936 0.02338 0.28212 0 -0.30821 0 0.18072 0.05563 0.61452 -3.66378
PHE_478 -10.7705 1.64956 4.95615 -0.59264 0.06959 0.21856 4.1208 -3.52333 -0.01098 -0.05175 -2.94551 0.00113 0 0 0 0 0 -0.00619 0.51747 0 3.4907 0.04116 0 1.0402 -0.30941 0.90634 -1.19863
HIS_D_479 -8.1886 0.77744 7.59591 -0.41526 0.10001 0.43629 3.26628 -3.9046 -0 -0 -1.82802 -0.55142 0 0 0 0 0 -0.02725 0.2306 0 2.71235 0.0585 0 -0.45461 -0.21628 0.64749 0.23883
CYS_480 -8.98288 1.84372 5.34166 -0.04762 0 0.01323 2.45828 -2.89985 -0.01773 -0.09996 -1.85779 0.10209 0 0 0 0 0 0.20006 0.24158 0.328 0 0.2667 0 3.6196 0.08934 0.43216 1.03059
LEU_481 -7.99448 0.87607 4.97081 -0.92265 0.69684 0.42118 3.34734 -3.09798 -0.01214 -0.08771 -1.44206 -0.01751 0 0 0 0 0 0.00692 0.09838 1.77551 0 -0.19783 0 0.18072 0.22993 0.68651 -0.48215
TYR_482 -8.9229 1.26267 5.0544 -0.97652 0.08636 0.47213 2.63951 -3.25287 -0.00986 -0.04683 -1.14012 -0.257 0 0 0 0 0 0.07436 0.05723 0 3.03757 0.27713 0.00788 1.2797 -0.10091 0.76732 0.30923
GLU_483 -7.46918 0.94057 8.43004 -0.35695 0.01086 0.66588 4.36521 -3.60648 -0.03504 -0.33766 -7.10459 -0.49949 0 0 -1.55137 -0.71027 0 -0.11756 0.03134 0 4.12349 -0.28631 0 -2.7348 -0.44743 0.66529 -6.02446
ASN_484 -5.84989 0.59973 7.04186 -0.32332 0.06717 0.65168 3.51261 -3.18683 -0.01677 -0.17556 -2.78823 -0.7869 0 0 0 -1.6114 0 0.02958 0.11886 0 2.32483 -0.5385 0 -0.93687 0.10941 0.61692 -1.14163
GLN_485 -5.53436 0.36492 3.48499 -0.31775 0.04425 0.28357 1.10786 -1.91525 -0.02312 -0.11126 -0.55039 -0.54421 0 0 0 -0.61612 0 0.03556 0.00092 0 3.23966 0.08036 0 -0.18838 0.75151 0.47216 0.06493
GLU_486 -5.02146 0.43426 5.1975 -0.38615 0.07106 0.67862 1.96469 -2.33193 -0 -0 -2.0195 -0.75236 0 0 0 0 0 -0.01119 0.04312 0 3.62953 0.32722 0 -2.7348 0.54823 0.28335 -0.07978
GLU_487 -4.73815 0.50306 3.67268 -0.45795 0.24589 1.42516 1.36621 -1.86958 -0.05434 -0.28175 -1.1549 -3.02088 0 0 0 0 0 -0.09216 0.00046 0 3.82695 -0.32007 0 -2.7348 -0.08311 0.25341 -3.51388
GLU_488 -2.35 0.30215 2.54603 -0.22204 0.02993 0.31635 0.83445 -1.26298 -0.02717 -0.19394 -0.42166 -0.5948 0 0 0 0 0 -0.00669 0.00114 0 3.09442 -0.35593 0 -2.7348 -0.66305 0.27418 -1.43442
LEU_489 -7.76719 0.77184 4.11157 -0.69779 0.40191 0.19232 2.58791 -2.4596 -0 -0 -2.79 0.22565 0 0 0 0 0 -0.04583 0.02098 3.1355 0 -0.10062 0 0.18072 -0.57685 0.39897 -2.4105
LEU_490 -9.67946 1.78955 4.24302 -0.56867 0.44248 0.15877 2.78055 -2.90938 -0 -0 -1.81219 0.22332 0 0 0 0 0 0.05332 0.00211 0.18454 0 -0.17951 0 0.18072 -0.42774 0.84657 -4.67203
THR_491 -4.10042 0.34416 5.14787 -0.20214 0.14339 0.07562 1.94877 -2.25368 -0.02096 -0.09917 -1.00595 -0.44088 0 0 0 -0.23913 0 0.04326 0.02019 0.1017 0 0.02622 2.26981 -1.0874 -0.20487 0.68492 1.15131
GLU_492 -5.23292 0.36626 4.97438 -0.42583 0.06087 0.85427 1.89613 -2.28006 -0.01025 -0.1028 -2.34224 -0.37342 0 0 0 0 0 -0.04111 0.0021 0 3.11637 -0.25639 0 -2.7348 -0.1096 0.32015 -2.31889
THR_493 -7.48683 0.9916 5.22605 -0.19955 0.11729 0.07136 3.05495 -2.82517 -0 -0 -1.94179 -0.01907 0 0 0 0 0 -0.02794 0.00496 0.07689 0 0.05485 2.41303 -1.0874 -0.02794 0.40066 -1.20405
MET_494 -5.7704 0.43579 3.35622 -0.64085 0.19131 0.14841 1.26257 -1.59821 -0 -0 -1.24479 0.07335 0 0 0 0 0 -0.07318 0.21974 1.86442 0 0.05379 0 0.60916 -0.03636 0.46424 -0.6848
LEU_495 -4.07737 0.34276 3.31223 -0.48314 0.21724 0.11153 1.57727 -1.70648 -0 -0 -0.76781 0.1445 0 0 0 0 0 -0.05112 0.06967 0.44481 0 -0.26422 0 0.18072 -0.01748 0.41471 -0.55218
CYS_496 -5.71395 0.49415 2.81383 -0.04566 0.00037 0.0191 1.63173 -1.46127 -0 -0 -1.45705 -0.32027 0 0 0 0 0 0.12115 1e-05 0.29238 0 0.31177 0 3.6196 0.17727 0.63498 1.11815
PHE_497 -7.75361 1.63797 1.19341 -0.72304 0.16482 0.3964 1.85947 -1.68563 -0.01904 -0.16228 -1.4752 0.12316 0 0 0 0 0 0.42513 0.0005 0 2.44626 -0.33741 0 1.0402 0.52344 2.55159 0.20614
PRO_498 -1.67566 0.40741 1.25667 -0.17763 0.05377 0.12588 0.34922 -0.51027 -0.02159 -0.12978 -0.31424 0.03928 0 0 0 0 0 0.04284 0.00059 0.16192 0 -0.80267 0 -2.4119 0.73685 2.25773 -0.61161
LEU_499 -8.10339 1.78157 1.39121 -0.55011 0.19901 0.11149 1.58798 -1.96602 -0.01265 -0.10414 -0.86654 0.38733 0 0 0 0 0 0.12322 0.08052 1.00355 0 -0.36755 0 0.18072 0.14954 0.8118 -4.16247
THR_500 -3.19066 0.33348 3.06588 -0.11307 0.07881 0.05402 1.15722 -1.56221 -0 -0 -0.66641 -0.76275 0 0 -1.14752 0 0 0.04146 0.00013 0.36348 0 -0.55046 2.26495 -1.0874 -0.13938 0.9002 -0.96024
ALA_501 -4.63053 0.53796 1.74267 -0.02432 0 0 1.72094 -1.6219 -0.00914 -0.07052 -0.33303 -0.16105 0 0 -0.7157 0 0 -0.0246 0 0 0 -0.18284 0 1.8394 -0.41266 0.3608 -1.98452
SER_502 -3.75352 0.32164 2.47753 -0.02032 0 0.02858 1.43961 -1.39928 -0.00914 -0.07052 -1.65134 -0.84727 0 0 -0.19857 -0.75779 0 -0.05428 0.00755 0.92309 0 -0.49234 1.87333 -0.77834 0.06504 0.41548 -2.48086
GLY_503 -3.46569 0.5455 3.8234 -0.00165 0 0 2.06835 -1.86096 -0.02916 -0.13718 -1.9333 -0.31226 0 0 -0.19857 0 0 -0.077 0 0 0 -1.51431 0 0.83697 1.16485 0.97329 -0.11772
PRO_504 -3.20791 0.24629 2.15627 -0.06543 0 0.04066 0.86605 -1.03837 -0.01403 -0.13629 -0.26751 0.58764 0 0 0 0 0 -0.13755 0.01027 0.14926 0 -0.38655 0 -2.4119 0.86431 1.10709 -1.63771
ASN_505 -4.53166 0.35151 4.19395 -0.17751 0.05128 0.26579 1.55883 -2.20014 -0 -0 -1.14433 -0.30692 0 0 0 0 0 0.4422 0.01268 0 1.65606 0.16903 0 -0.93687 0.30248 0.59765 0.30403
HIS_506 -10.116 0.9876 8.605 -0.81197 0.03896 0.92965 4.41785 -4.42874 -0.02774 -0.12243 -3.34714 -0.59263 0 0 0 -0.75779 0 -0.01218 0.1712 0 2.64312 0.0315 0 -0.45461 0.04615 0.3583 -2.44186
MET_507 -6.85601 0.59657 6.2956 -0.2255 0.02696 0.08352 2.75476 -3.07218 -0 -0 -2.49485 -0.20356 0 0 0 0 0 0.03121 0.30242 1.96246 0 0.05208 0 0.60916 0.02704 0.43586 0.32554
GLU_508 -5.28166 0.22222 5.15313 -0.44687 0.05925 0.88684 2.22918 -2.55225 -0.01545 -0.15104 -1.64231 -0.47149 0 0 0 0 0 0.04583 0.01326 0 3.3313 -0.28645 0 -2.7348 -0.15478 0.35854 -1.43755
ALA_509 -6.5898 0.72079 4.2785 -0.02067 0 0 2.63581 -2.97841 -0 -0 -2.19156 -0.35157 0 0 0 0 0 -0.04103 0 0 0 -0.167 0 1.8394 -0.40288 0.29886 -2.96956
THR_510 -6.38689 0.47442 7.31819 -0.20911 0.15081 0.07688 3.61023 -3.43905 -0.02183 -0.25624 -5.13235 -0.06867 0 0 0 0 0 -0.0251 0.00115 0.07374 0 -0.02493 2.28458 -1.0874 -0.07382 0.32017 -2.41521
VAL_511 -5.05548 0.38223 5.21562 -0.3104 0.19404 0.07012 2.69006 -2.72996 -0.02228 -0.11333 -2.4855 -0.11043 0 0 0 0 0 0.01868 0.00093 0.05613 0 -0.28782 0 1.9342 0.01626 0.34144 -0.19549
PHE_512 -9.50152 0.71467 3.91368 -0.86557 0.02991 0.2561 2.33825 -2.99262 -0.00732 -0.05731 -2.1728 -0.12438 0 0 0 0 0 0.05477 0.21351 0 1.8435 -0.51506 0 1.0402 0.02508 0.35278 -5.45417
GLN_513 -8.76935 1.00076 6.07021 -0.28092 0.10464 0.24595 3.14491 -3.45801 -0.03281 -0.30799 -2.22214 -0.48221 0 0 0 0 0 -0.00111 0.3765 0 2.75952 0.01278 0 -0.18838 0.01284 0.59079 -1.42402
THR_514 -6.64862 0.55419 5.9099 -0.20415 0.16055 0.07351 2.99407 -3.19453 -0 -0 -4.20398 -0.05807 0 0 0 0 0 -0.03093 0.05429 0.12464 0 -0.00156 2.25642 -1.0874 0.05439 0.71451 -2.53277
ASN_515 -4.49926 0.25524 4.64085 -0.17145 0.02485 0.25598 2.18085 -2.46361 -0.00518 -0.02219 -2.34193 -0.27049 0 0 0 0 0 -0.02502 0.0009 0 1.53264 0.44533 0 -0.93687 0.27753 0.47415 -0.64765
VAL_516 -5.76556 0.89186 3.0602 -0.31801 0.28105 0.07248 1.85211 -1.99071 -0.02228 -0.11333 -1.60791 -0.05817 0 0 -0.78165 0 0 -0.05898 0.00121 0.07699 0 -0.27955 0 1.9342 0.09629 0.34436 -2.38539
LYS_517 -6.73884 0.52117 5.53463 -0.71656 0.29792 0.4387 1.45187 -2.27814 -0.00732 -0.05731 -1.15403 -0.01115 0 0 0 -0.23913 0 -0.06998 0.04035 2.04463 0 0.01058 0 -1.5107 -0.12207 0.46989 -2.09549
ARG_518 -3.9303 0.31745 4.45943 -0.70009 0.26286 0.50509 2.29685 -2.11864 -0.00518 -0.02219 -1.74114 -0.00579 0 0 -0.78165 0 0 -0.03069 0.0257 2.55005 0 -0.19254 0 -1.2888 -0.08972 0.51601 0.02674
LEU_519 -6.18586 0.70531 2.73794 -0.53061 0.29172 0.15945 1.29071 -1.90108 -0 -0 -1.85191 0.0183 0 0 0 0 0 -0.05814 0.16697 0.2816 0 0.03548 0 0.18072 -0.03577 0.39866 -4.29651
VAL_520 -3.34428 0.31114 1.48858 -0.30353 0.24038 0.07724 0.48811 -1.27782 -0.00038 -0.00099 -0.05335 -0.42017 0 0 0 0 0 0.02435 0.00454 0.04726 0 0.25582 0 1.9342 0.29126 0.4954 0.25776
ILE_521 -4.60549 0.44555 1.38184 -0.61477 0.34433 0.11976 0.64266 -1.26688 -0 -0 -0.54839 0.41546 0 0 0 0 0 -0.04838 0.07509 0.91346 0 -0.67995 0 0.73287 0.01306 0.51537 -2.16442
GLN_522 -4.66142 0.39065 4.6126 -0.58445 0.08996 0.59938 2.2701 -2.12208 -0.00038 -0.00099 -1.90749 -0.50597 0 0 0 0 0 -0.00915 0.05785 0 2.53403 -0.08033 0 -0.18838 -0.38803 0.37065 0.47656
THR_523 -3.65829 0.34733 4.29341 -0.11977 0.06077 0.05157 1.79101 -1.98791 -0.0207 -0.15158 -1.4879 -0.75509 0 0 0 0 0 0.04299 0.02334 0.40007 0 0.2455 2.26799 -1.0874 -0.17745 0.33653 0.41442
ASP_524 -3.11305 0.26002 3.43167 -0.11597 0.00793 0.35542 0.716 -1.56495 -0.0043 -0.02684 -0.19471 -0.5087 0 0 0 0 0 -0.07131 0.04036 0 1.77054 -0.0219 0 -2.3716 -0.2909 0.32121 -1.38109
MET_525 -5.83123 0.54869 4.71775 -0.30361 0.09082 0.03077 2.68039 -2.25265 -0.00283 -0.00855 -1.81691 -0.11859 0 0 0 0 0 0.03678 0.03527 1.19749 0 0.08505 0 0.60916 0.02917 0.27743 0.00443
GLU_526 -4.80413 0.30553 5.23769 -0.218 0.03743 0.30821 2.95189 -2.50181 -0.0164 -0.12474 -2.21759 -0.60375 0 0 0 0 0 -0.02631 0.00146 0 3.03194 -0.31555 0 -2.7348 -0.08615 0.31867 -1.45641
LEU_527 -5.42365 0.42418 5.16816 -0.50687 0.27378 0.14711 2.73336 -2.60527 -0 -0 -3.47097 0.17157 0 0 0 0 0 0.03934 0.07237 0.27008 0 -0.07333 0 0.18072 -0.45514 0.54308 -2.51148
MET_528 -6.02926 0.51271 4.99516 -0.78362 0.29159 0.20876 2.81913 -2.62867 -0 -0 -2.16918 -0.05249 0 0 0 0 0 0.06087 0.25763 0.91863 0 -0.11162 0 0.60916 -0.23944 0.56968 -0.77096
VAL_529 -4.6305 0.34714 4.31338 -0.30597 0.20173 0.07066 2.69561 -2.28214 -0.00283 -0.00855 -2.77273 -0.22905 0 0 0 0 0 -0.06366 0.00161 0.16638 0 -0.30535 0 1.9342 -0.18829 0.46507 -0.59327
VAL_530 -5.29139 0.27718 4.44024 -0.30284 0.21379 0.06856 2.39313 -2.5166 -0 -0 -1.52257 -0.06882 0 0 0 0 0 -0.06706 0.01312 0.04273 0 -0.33384 0 1.9342 -0.08311 0.39947 -0.4038
THR_531 -5.64147 0.28988 5.13755 -0.20674 0.15075 0.07546 2.93839 -2.70495 -0 -0 -3.03661 -0.08167 0 0 -0.67116 0 0 0.05342 0.00018 0.07328 0 0.01998 2.28854 -1.0874 0.02537 0.25135 -2.12584
PHE_532 -7.7602 0.58013 4.65731 -0.54378 0.32709 0.25846 3.35557 -3.03542 -0.00051 -0.00757 -3.3543 -0.10735 0 0 0 0 0 -0.02665 0.0216 0 3.25211 -0.14419 0 1.0402 0.05346 0.58905 -0.84496
CYS_533 -6.73065 0.61082 5.36944 -0.05002 0 0.01785 2.93733 -2.85876 -0 -0 -3.93969 0.00947 0 0 0 0 0 -0.0543 0.00257 0.28231 0 0.27165 0 3.6196 0.08014 0.60913 0.17688
ILE_534 -4.21378 0.35621 2.9055 -0.6182 0.45241 0.21011 1.45483 -1.87538 -0 -0 -1.46249 -0.18845 0 0 0 0 0 -0.04052 0.09468 2.04097 0 0.68366 0 0.73287 0.06942 0.42164 1.02348
THR_535 -4.05999 0.35993 3.69431 -0.11447 0.02853 0.05709 2.43189 -2.04079 -0 -0 -0.98349 -0.77624 0 0 -0.67116 0 0 0.07908 0.0381 0.21217 0 -0.64201 4.18381 -1.0874 -0.08655 0.59829 1.22109
PHE_536 -5.54263 0.47359 3.19969 -0.55427 0.21923 0.30048 1.68496 -1.99664 -0 -0 -0.93856 -0.2949 0 0 0 0 0 -0.06199 0.04853 0 3.40889 -0.2159 0 1.0402 -0.36647 0.61732 1.02153
SER_537 -2.30005 0.11807 3.23801 -0.02985 0.03654 0.03084 1.71958 -1.55404 -0.00385 -0.01767 -0.86771 0.00324 0 0 -0.55542 0 0 -0.07207 0.01447 0.09916 0 0.11226 0.60054 -0.77834 -0.10613 0.55894 0.24651
HIS_D_538 -4.91522 0.27265 3.76357 -0.40359 0.02834 0.52259 1.03877 -1.97894 -0.00436 -0.02525 -1.04492 -0.2966 0 0 0 0 0 -0.0518 0.04325 0 1.77469 -0.35955 0 -0.45461 -0.06693 0.40604 -1.75187
VAL_539 -5.03815 0.49309 2.95595 -0.27474 0.15543 0.05491 1.28194 -1.85047 -0 -0 -0.32876 0.05487 0 0 -0.42179 0 0 -0.07154 0.00276 0.09127 0 -0.46055 0 1.9342 -0.5177 0.28085 -1.65846
ARG_540 -5.12238 0.42421 4.81664 -0.99362 0.34437 0.7872 2.26197 -2.45111 -0.01545 -0.14327 -2.86033 -0.17042 0 0 -0.97722 0 0 -0.04428 0.01773 2.8496 0 -0.19647 0 -1.2888 -0.25771 0.31463 -2.70469
SER_541 -3.96576 0.30207 3.11616 -0.02992 0 0.07036 1.19037 -1.47431 -0.01545 -0.14327 -0.26633 -0.09887 0 0 0 0 0 -0.01215 0.00219 0.20306 0 -0.41267 0.60091 -0.77834 -0.062 0.35173 -1.42222
LEU_542 -7.52956 0.76303 2.52375 -0.61472 0.27343 0.23024 2.18811 -2.08317 -0 -0 -1.71301 -0.06912 0 0 0 0 0 -0.05666 0.08762 1.29357 0 -0.20449 0 0.18072 -0.01687 0.49499 -4.25214
ARG_543 -4.3268 0.33262 2.52311 -0.65176 0.09706 0.50201 0.82757 -1.24925 -0 -0 0.01704 0.03105 0 0 0 0 0 0.00892 0.04185 2.18101 0 -0.18106 0 -1.2888 0.81306 0.41543 0.09307
LEU_544 -6.92565 0.69686 2.9545 -0.52234 0.26192 0.15792 2.04197 -1.97349 -0.01018 -0.04761 -1.95753 0.02758 0 0 0 0 0 0.07441 0.03383 0.33125 0 0.07698 0 0.18072 0.61462 0.23954 -3.74472
LYS_545 -4.87945 0.51399 4.84756 -0.56199 0.12872 0.28872 2.0068 -1.97927 -0 -0 -2.22339 0.22406 0 0 0 -0.88697 0 -0.01282 0.10962 2.49745 0 -0.0028 0 -1.5107 -0.33845 0.42335 -1.35557
GLY_546 -2.2314 0.11069 2.24252 -5e-05 0 0 0.97507 -1.13832 -0 -0 -1.17677 -0.38587 0 0 0 0 0 -0.18154 0 0 0 -1.44116 0 0.83697 -0.76448 0.44707 -2.70729
LYS_547 -4.79763 0.36385 4.25366 -0.35306 0.0474 0.17314 2.17389 -1.91518 -0 -0 -0.4487 0.46174 0 0 0 0 0 -0.00669 0.01354 2.29189 0 -0.00142 0 -1.5107 -0.64526 0.26683 0.36731
GLY_548 -1.5545 0.07144 1.79275 -6e-05 0 0 0.85917 -0.82736 -0 -0 -0.67411 -0.38794 0 0 -0.5502 0 0 -0.09777 0 0 0 0.26906 0 0.83697 -0.08899 0.13312 -0.21842
GLN_549 -5.34426 0.40408 4.31184 -0.33864 0.06568 0.20433 2.13165 -2.13371 -0.00578 -0.03491 -0.31569 -0.14109 0 0 -0.70066 0 0 -0.07836 0.12594 0 2.76094 0.11089 0 -0.18838 -0.16474 0.16528 0.83442
GLN_550 -3.63506 0.07152 3.78172 -0.64648 0.07038 0.71491 2.01508 -1.70553 -0.02637 -0.24982 -1.48093 -0.55169 0 0 -1.32001 0 0 -0.03261 0.03312 0 2.26472 -0.08171 0 -0.18838 -0.26088 0.33229 -0.89573
GLU_551 -2.99775 0.24986 2.53695 -0.37758 0.09565 0.51905 1.12332 -1.27877 -0 -0 -0.88645 -0.53248 0 0 -0.70066 0 0 0.20686 0.00162 0 3.58024 -0.01214 0 -2.7348 -0.1014 0.29329 -1.0152
TYR_552 -7.99931 0.69999 1.85742 -0.70013 0.06208 0.42266 1.2505 -1.85343 -0.02648 -0.18723 -0.62326 -0.05367 0 0 0 0 0 0.00453 0.31788 0 2.29513 -0.41498 0.00573 1.2797 -0.15605 0.37368 -3.44523
LYS_553 -1.82252 0.10054 1.44966 -0.2881 0.03118 0.12815 0.42375 -0.79802 -0 -0 -0.44475 0.09615 0 0 0 0 0 -0.01425 0.00541 1.82158 0 0.00541 0 -1.5107 -0.19412 0.38403 -0.6266
LEU_554 -4.16287 0.77381 0.64165 -0.4569 0.32749 0.12848 0.46861 -0.87407 -0 -0 0.53144 -0.01476 0 0 0 0 0 0.02432 0.23379 1.56002 0 -0.07008 0 0.18072 -0.09112 0.71321 -0.08626
THR_555 -3.37682 0.53575 1.35083 -0.11585 0.07804 0.07587 0.47966 -0.80402 -0 -0 -0.21565 -0.66752 0 0 0 0 0 -0.00562 0.00188 0.06945 0 -0.50596 2.2646 -1.0874 -0.13639 0.81108 -1.24808
ALA_556 -3.43349 0.63297 0.95972 -0.02348 0 0 0.79797 -1.13592 -0 -0 0.28337 -0.15802 0 0 0 0 0 -0.04802 0 0 0 -0.09495 0 1.8394 -0.4929 0.98442 0.11106
PRO_557 -5.43947 0.96467 2.5588 -0.08404 0.00014 0.05184 0.52977 -1.25172 -0.01833 -0.09963 -0.13448 0.72552 0 0 0 0 0 0.13523 0.02298 0.274 0 1.23337 0 -2.4119 0.06063 1.69311 -1.18952
ALA_558 -5.30189 1.21443 3.113 -0.01559 0 0 2.51889 -2.28607 -0 -0 -1.78638 -0.24545 0 0 0 0 0 0.1123 0 0 0 0.57328 0 1.8394 6.04221 1.57434 7.35247
MET_559 -6.78524 0.5736 4.23902 -0.40613 0.0894 0.16534 2.33734 -2.06549 -0.01177 -0.03727 -2.96962 -0.07822 0 0 0 0 0 0.16026 0.1162 1.34674 0 0.23312 0 0.60916 5.93151 1.02257 4.47052
VAL_560 -7.91425 1.45323 1.75059 -0.30518 0.41657 0.07287 2.67268 -2.26116 -0.00638 -0.02131 -2.54468 -0.44229 0 0 0 0 0 0.07509 0.02153 0.17629 0 -0.66024 0 1.9342 0.22702 1.06803 -4.28739
LEU_561 -6.33387 0.54239 3.41522 -0.48921 0.13362 0.12429 2.6164 -2.22354 -0.01177 -0.03727 -2.25022 0.01756 0 0 0 0 0 -0.01698 0.222 1.06758 0 -0.19866 0 0.18072 0.01731 0.95275 -2.27169
TYR_562 -10.161 1.44398 2.1563 -0.58418 0.05054 0.31215 3.00544 -2.64854 -0.04155 -0.32348 -2.48679 -0.25163 0 0 0 0 0 0.24378 0.00134 0 2.0377 -0.26915 0.00088 1.2797 -0.03469 0.59518 -5.67403
ARG_563 -8.40729 1.06238 7.02064 -0.52166 0.0675 0.27217 2.27944 -3.09942 -0.02535 -0.12607 -2.75223 0.62154 0 0 0 0 0 -0.11305 0.11641 1.91481 0 0.08316 0 -1.2888 -0.298 0.74219 -2.45163
TRP_564 -7.76117 0.71634 4.68968 -0.73759 0.14822 0.45116 1.86002 -2.48512 -0.01514 -0.07822 -2.03915 -0.38588 0 0 0 0 0 0.03892 0.01193 0 2.68081 0.15654 0 1.6906 0.35867 1.00551 0.30611
THR_565 -7.23804 0.94579 6.33486 -0.18363 0.06405 0.16371 3.73904 -3.29728 -0.04243 -0.17506 -1.75008 -2.07564 0 0 0 0 0 0.13706 0.2462 1.92085 0 0.40645 2.28131 -1.0874 0.8293 1.84465 3.06368
PRO_566 -3.99036 0.56748 2.79873 -0.12836 0.00564 0.09256 1.09904 -1.24084 -0.00193 -0.00751 0.33998 0.21766 0 0 0 0 0 -0.03363 0.02433 0.10378 0 -0.97993 0 -2.4119 0.046 1.38088 -2.11839
ILE_567 -8.87193 1.76543 1.71262 -0.50238 0.50469 0.11402 1.65571 -2.07424 -0 -0 0.08368 -0.1723 0 0 0 0 0 0.12215 0.19018 0.27022 0 -0.61345 0 0.73287 -0.40539 0.56769 -4.92043
SER_568 -3.6713 0.23535 4.56816 -0.02849 0 0.06632 2.47767 -2.24415 -0.02841 -0.25866 -2.81223 -0.45127 0 0 0 0 0 -0.00632 0.01918 0.17355 0 -0.45339 0.6 -0.77834 -0.36528 0.64455 -2.31306
GLU_569 -4.36011 0.43244 4.63613 -0.45839 0.20433 1.41634 2.36071 -2.12629 -0.01546 -0.12111 -2.55505 -2.90332 0 0 0 -0.74496 0 0.00061 0.11858 0 3.89064 -0.30517 0 -2.7348 -0.56687 0.46284 -3.36889
ALA_570 -2.94651 0.26181 3.25267 -0.02267 0 0 1.37205 -1.67769 -0.01546 -0.12111 -0.61275 -0.38497 0 0 0 0 0 -0.07046 0 0 0 -0.37666 0 1.8394 -0.62236 0.31305 0.18835
SER_571 -6.05195 0.62696 5.7253 -0.02439 5e-05 0.02446 3.13398 -2.9387 -0.0207 -0.15232 -2.38518 -0.00653 0 0 -0.76982 0 0 0.47821 0.1245 0.70131 0 -0.12007 0.60324 -0.77834 -0.46439 0.39713 -1.89726
TRP_572 -14.6957 2.4705 4.79439 -0.9663 0.24839 0.27874 3.87822 -4.21322 -0 -0 -3.46717 -0.51154 0 0 -0.22141 0 0 0.24254 0.06412 0 1.74946 0.08287 0 1.6906 -0.27503 0.97731 -7.87325
LYS_573 -4.84647 0.32929 5.36324 -0.29785 0.02766 0.13123 2.55151 -2.52483 -0.00012 -0.00133 -2.48965 -0.0429 0 0 0 0 0 0.28498 0.01354 1.73783 0 -0.02065 0 -1.5107 -0.37153 0.87574 -0.79101
VAL_574 -6.44159 0.46045 4.73993 -0.31773 0.26081 0.07334 2.69383 -2.87306 -0 -0 -1.58344 -0.15277 0 0 0 0 0 -0.01941 0.03114 0.05454 0 -0.28142 0 1.9342 -0.28164 0.36215 -1.34068
LEU_575 -10.0076 1.22326 3.43725 -0.51121 0.38845 0.12179 3.41582 -3.08811 -0.02153 -0.09633 -1.9025 0.2502 0 0 0 0 0 0.38877 0.00361 0.31574 0 -0.28592 0 0.18072 -0.21588 0.6847 -5.71878
PHE_576 -8.64033 1.16525 5.46848 -0.94331 0.05863 0.28215 2.89372 -3.20828 -0 -0 -2.25947 -0.14906 0 0 0 0 0 0.02484 0.8574 0 1.76523 -0.52128 0 1.0402 -0.10116 0.75204 -1.51493
SER_577 -4.47969 0.29078 4.47425 -0.03091 0 0.07069 1.65614 -2.20106 -0 -0 -0.94521 -0.49931 0 0 0 0 0 -0.00177 0.00978 0.72874 0 0.34048 0.60553 -0.77834 0.16098 0.48583 -0.11307
ASN_578 -8.88837 0.88134 7.46459 -0.25097 0.05178 0.41739 3.84289 -3.85629 -0.00775 -0.15284 -2.48752 -1.026 0 0 0 0 0 -0.03431 0.03632 0 4.34735 0.0783 0 -0.93687 0.20508 0.94113 0.62526
LEU_579 -8.39612 1.0148 2.96251 -0.48763 0.22216 0.11321 2.63155 -2.56579 -0.01684 -0.09125 -2.2225 0.22743 0 0 0 0 0 -0.03508 0.04192 0.35335 0 -0.2976 0 0.18072 -0.01455 1.00168 -5.37801
LYS_580 -6.5272 0.47234 5.08535 -0.49044 0.08077 0.32464 1.93033 -2.24242 -0.02153 -0.09633 -1.70413 0.3176 0 0 0 0 0 -0.09272 0.29789 1.867 0 -0.02573 0 -1.5107 -0.37116 0.59541 -2.11103
CYS_581 -3.7995 0.45981 3.28602 -0.09608 0.00381 0.06318 1.55903 -1.56353 -0.02626 -0.29509 -1.82334 0.28917 0 0 0 0 0 0.01106 0.05432 0.58449 0 -0.0045 0 3.6196 -0.17861 0.60586 2.74945
THR_582 -6.27094 0.64009 5.09109 -0.18762 0.07676 0.07784 2.60946 -2.76155 -0.0431 -0.38633 -2.23719 -0.42286 0 0 0 0 0 -0.05869 0.0248 0.08116 0 0.714 2.38552 -1.0874 0.61998 0.79989 -0.33507
ARG_583 -2.28119 0.12914 2.46416 -0.76793 0.10057 0.50686 1.09019 -1.15189 -0 -0 -0.33627 0.34602 0 0 0 0 0 -0.07919 0.00663 1.52624 0 -0.18717 0 -1.2888 0.28726 0.59851 0.96315
ASN_584 -3.71294 0.72898 3.03747 -0.19878 0.0441 0.32097 1.45692 -1.75476 -0.02213 -0.14121 -1.03611 -0.44361 0 0 0 0 0 0.00903 0.03573 0 2.05359 -0.59261 0 -0.93687 -0.62229 0.28068 -1.49384
LEU_585 -8.48463 1.17225 2.72971 -0.68836 0.38616 0.27901 2.1127 -2.56181 -0 -0 -1.52369 -0.047 0 0 0 0 0 0.02392 0.07109 0.66778 0 0.07997 0 0.18072 0.16497 0.41898 -5.01824
GLU_586 -4.68914 0.34054 5.0034 -0.20654 0.02296 0.28202 2.82037 -2.28113 -0.00596 -0.07863 -3.51093 -0.58216 0 0 0 0 0 -0.04526 0.02287 0 3.12946 -0.25265 0 -2.7348 0.4122 0.41421 -1.93917
GLU_587 -6.3964 0.31576 6.64493 -0.22181 0.03996 0.35356 3.46638 -2.95554 -0.0038 -0.04158 -4.66914 -0.59031 0 0 0 -0.72833 0 0.00338 0.18199 0 3.19631 -0.02453 0 -2.7348 -0.04008 0.25948 -3.94457
LEU_588 -7.996 0.67862 0.97949 -0.64595 0.20329 0.22284 2.10854 -1.87542 -0.00193 -0.00528 -2.31625 0.09459 0 0 0 0 0 0.04113 0.03532 0.84124 0 0.01388 0 0.18072 0.46476 0.35338 -6.62302
ASP_589 -6.51033 0.54214 7.4638 -0.21894 0.09698 0.70162 3.94215 -3.3143 -0 -0 -5.69357 -1.45891 0 0 -0.60647 0 0 -0.05263 0.02346 0 2.05458 -0.444 0 -2.3716 0.37278 0.38614 -5.0871
LEU_590 -8.56079 1.21504 2.61835 -0.50716 0.29442 0.15337 2.74297 -2.3593 -0.00193 -0.00528 -2.28982 -0.00553 0 0 0 0 0 -0.03929 0.41431 0.38479 0 0.10501 0 0.18072 -0.10686 0.37343 -5.39354
SER_591 -6.01324 0.67473 6.59086 -0.03009 0 0.04994 3.04721 -2.99468 -0.01187 -0.06866 -3.64932 -0.89007 0 0 -0.60647 0 0 -0.09514 0.00455 0.61103 0 0.12199 0.60481 -0.77834 -0.25027 0.4443 -3.23873
GLY_592 -3.45666 0.17376 3.11297 -5e-05 0 0 1.61477 -1.62952 -0 -0 -2.03741 -0.40338 0 0 0 0 0 -0.1735 0 0 0 -1.43191 0 0.83697 -0.69308 0.32287 -3.76417
ASN_593 -9.41468 0.9821 8.01587 -0.20435 0.0398 0.34551 3.40715 -4.06326 -0.03672 -0.15351 -1.28273 -0.37004 0 0 0 0 0 -0.04389 0.23601 0 2.8058 -0.27178 0 -0.93687 -0.73466 1.03098 -0.64929
PRO_594 -3.82092 0.6796 2.39279 -0.1123 0.00905 0.08204 1.61204 -1.18488 -0 -0 -1.52781 0.25122 0 0 -0.22141 0 0 -0.10062 0.01881 0.10639 0 -0.89708 0 -2.4119 -0.47058 1.39037 -4.20519
LEU_595 -8.62799 1.39151 1.21877 -0.50457 0.2414 0.14378 1.60106 -1.90813 -0 -0 -1.27502 0.05716 0 0 0 0 0 0.16487 1.03181 1.04755 0 0.10619 0 0.18072 0.54608 1.27141 -3.31339
SER_596 -4.01266 0.26779 4.76275 -0.02979 0 0.06847 2.51289 -2.37462 -0.00718 -0.05967 -3.3817 -0.37047 0 0 -0.45123 -0.74496 0 0.04516 0.00103 0.14234 0 -0.48138 0.81856 -0.77834 0.60344 1.07008 -2.39952
TYR_597 -7.13647 0.75382 3.44106 -0.77795 0.02131 0.24833 1.55533 -2.30424 -0.01661 -0.1542 -1.08389 -0.29231 0 0 0 0 0 0.02254 0.0674 0 1.80223 -0.4348 0.01808 1.2797 -0.09802 0.48089 -2.60778
SER_598 -3.16251 0.22148 3.88356 -0.02356 0 0.02172 1.50585 -1.84758 -0 -0 -0.60328 -0.33283 0 0 0 0 0 0.00423 0.0004 0.48514 0 0.30772 0.60804 -0.77834 0.11113 0.28846 0.68964
ALA_599 -5.92276 0.47626 3.58191 -0.02284 0 0 2.37378 -2.61301 -0 -0 -1.56472 -0.34932 0 0 -0.45123 0 0 -0.01872 0 0 0 -0.29629 0 1.8394 -0.25139 0.20323 -3.01569
VAL_600 -9.29461 1.32808 3.79403 -0.31565 0.22898 0.0697 2.68252 -3.01258 -0.00676 -0.04166 -3.33645 -0.08743 0 0 0 0 0 -0.04307 0.00191 0.05301 0 -0.33472 0 1.9342 -0.28554 0.39588 -6.27017
ARG_601 -6.30894 0.49888 5.51848 -0.56143 0.08529 0.32951 2.55465 -2.70683 -0.00718 -0.05967 -3.3679 0.29779 0 0 0 0 0 -0.0216 0.04917 2.24198 0 -0.15204 0 -1.2888 0.0693 0.40689 -2.42244
SER_602 -5.28226 0.48119 5.26134 -0.02271 0 0.02148 2.57706 -2.64021 -0 -0 -2.32594 -0.34639 0 0 0 0 0 -0.03368 0.00621 0.4986 0 0.31497 0.60026 -0.77834 0.12451 0.34615 -1.19777
LEU_603 -7.91225 0.6801 3.41415 -0.70796 0.52561 0.19408 2.82699 -2.71885 -0 -0 -1.71612 0.32561 0 0 0 0 0 0.07893 0.2878 2.71154 0 -0.29723 0 0.18072 -0.09462 0.52731 -1.69419
CYS_604 -8.36973 0.74791 5.87669 -0.0493 0 0.01681 2.86396 -2.81108 -0 -0 -3.90468 -0.0274 0 0 0 0 0 -0.01431 1e-05 0.27531 0 0.26716 0 3.6196 0.00974 0.51914 -0.98017
THR_605 -5.45286 0.42477 5.69438 -0.19933 0.09703 0.07188 2.88607 -2.73667 -0.00676 -0.04166 -2.89813 -0.071 0 0 0 0 0 0.02688 0.07982 0.11304 0 0.01321 2.27394 -1.0874 0.13536 0.37649 -0.30095
ALA_606 -6.28921 0.58645 3.35926 -0.02405 2e-05 0 2.29585 -2.55589 -0.02238 -0.16231 -1.00416 -0.39176 0 0 0 0 0 -0.0841 0 0 0 -0.41049 0 1.8394 -0.31142 0.41414 -2.76064
LEU_607 -7.75454 0.90657 3.31185 -0.50709 0.31753 0.12588 2.01642 -2.29404 -0 -0 -0.43132 0.20673 0 0 0 0 0 0.41323 0.10072 0.27655 0 -0.27767 0 0.18072 -0.37929 0.55608 -3.23168
ARG_608 -5.35202 0.43077 4.51987 -0.65407 0.09249 0.3923 1.95685 -2.04607 -0 -0 -1.15852 0.39324 0 0 0 0 0 -0.05867 0.02511 2.42633 0 -0.17358 0 -1.2888 -0.33318 0.52421 -0.30374
GLN_609 -5.62114 0.80762 6.01925 -0.56491 0.06609 0.35717 2.67422 -2.51919 -0.03457 -0.25688 -1.75355 -0.5066 0 0 0 0 0 -0.09239 0.08299 0 2.67916 0.05839 0 -0.18838 0.03939 1.16861 2.41528
PRO_610 -2.43392 0.43403 2.17191 -0.06868 0 0.04271 1.24517 -0.92399 -0 -0 -0.50202 0.57178 0 0 -0.7608 0 0 -0.21148 0.06618 0.21013 0 -0.69943 0 -2.4119 0.45817 1.2608 -1.55134
GLY_611 -2.42939 0.22977 2.98143 -5e-05 0 0 0.95456 -1.40824 -0 -0 -0.11695 -0.38451 0 0 0 0 0 -0.0998 0 0 0 0.2933 0 0.83697 0.11572 0.4008 1.3736
CYS_612 -6.61758 0.6801 5.03565 -0.06528 0.00041 0.04433 2.39351 -2.33787 -0.01219 -0.09458 -2.85534 -0.25841 0 0 -0.38846 0 0 -0.04815 0.00105 0.61986 0 0.08135 0 3.6196 -0.33891 0.27574 -0.26515
ARG_613 -6.25118 0.35199 6.51162 -1.03763 0.40563 0.83584 2.50446 -2.88451 -0.00729 -0.08339 -2.80592 -0.1658 0 0 -1.72037 0 0 0.00784 0.10851 2.96191 0 -0.22304 0 -1.2888 -0.29033 0.46936 -2.6011
LEU_614 -10.0468 1.32576 3.30751 -0.58539 0.30021 0.1384 2.09858 -2.896 -0 -0 -1.63365 0.43762 0 0 -1.18262 0 0 -0.00744 0.05439 0.47185 0 -0.10006 0 0.18072 -0.26628 0.67204 -7.73118
LYS_615 -5.53193 0.235 5.1193 -0.29151 0.02735 0.13137 3.22804 -2.5171 -0.02532 -0.15487 -3.00167 -0.1102 0 0 0 0 0 -0.0477 0.01468 1.88605 0 -0.13085 0 -1.5107 -0.11296 0.50751 -2.2855
THR_616 -6.10878 0.37 4.55612 -0.18284 0.14236 0.07323 2.11363 -2.44171 -0.00746 -0.02493 -1.93846 -0.27531 0 0 0 0 0 -0.0679 4e-05 0.14687 0 0.00331 2.29228 -1.0874 0.27546 0.32261 -1.83888
LEU_617 -8.04653 1.04284 1.63601 -0.68043 0.33918 0.23442 2.34527 -2.04306 -0.02313 -0.0796 -2.74281 0.16327 0 0 0 0 0 0.0282 0.00056 0.88185 0 -0.16358 0 0.18072 0.29961 0.47536 -6.15185
TRP_618 -8.03044 0.63435 6.34835 -0.62923 0.05642 0.28369 3.20081 -3.24555 -0.01274 -0.11624 -3.26436 -0.38534 0 0 0 -0.39691 0 -0.04181 0.11674 0 3.34296 -0.11043 0 1.6906 0.63973 0.64511 0.7257
LEU_619 -7.86077 1.10472 1.70735 -0.50992 0.18395 0.15725 1.76093 -1.96704 -0.01724 -0.05274 -2.24726 -0.04031 0 0 -0.85627 0 0 0.09024 0.41167 0.66248 0 0.22332 0 0.18072 0.88371 0.85636 -5.32885
VAL_620 -8.00091 0.80439 4.49819 -0.27724 0.21593 0.05396 2.38315 -3.03631 -0.00988 -0.05936 -1.84303 0.32902 0 0 0 0 0 -0.08692 0.0028 0.13652 0 -0.25401 0 1.9342 0.18845 0.76259 -2.25846
ASP_621 -4.7947 0.26271 4.63256 -0.27386 0.0449 0.90535 2.05723 -2.2816 -0 -0 -1.09169 -0.21138 0 0 0 0 0 -0.08034 0 0 2.08815 -0.59501 0 -2.3716 -0.48168 0.45858 -1.73239
CYS_622 -8.63962 0.99004 5.43147 -0.04659 0.00462 0.02018 2.50807 -2.73888 -0.03922 -0.14746 -2.10538 -0.41641 0 0 -0.8195 0 0 -0.031 0.01137 0.50067 0 0.03549 0 3.6196 -0.26847 0.38194 -1.74908
GLY_623 -2.10132 0.10382 2.2972 -5e-05 0 0 1.23929 -1.17654 -0 -0 -0.47297 -0.39648 0 0 -0.17019 0 0 -0.18236 0 0 0 -1.28892 0 0.83697 -0.28337 0.22504 -1.36989
LEU_624 -8.84259 1.25393 1.63414 -0.46859 0.21257 0.08034 1.71484 -1.9816 -0.02972 -0.11835 0.05153 0.37149 0 0 -0.77059 0 0 0.01209 0.08424 0.39439 0 0.03141 0 0.18072 -0.44982 0.26669 -6.3729
THR_625 -5.28285 0.45494 4.8694 -0.10984 0.13653 0.07142 3.16429 -2.40343 -0 -0 -2.41744 -1.05916 0 0 -1.08101 0 0 0.00736 0.2163 0.22594 0 -0.79598 2.4024 -1.0874 -0.19062 0.36039 -2.51877
SER_626 -3.62078 0.15497 3.10982 -0.02954 0.00018 0.04828 0.73344 -1.52368 -0.00852 -0.07105 0.52931 -1.05862 0 0 0 0 0 -0 0.00801 0.16777 0 -0.26683 0.60039 -0.77834 -0.33337 0.20099 -2.13758
ARG_627 -5.13211 0.6472 4.66595 -0.67523 0.141 0.40358 1.87154 -2.29227 -0.03617 -0.23334 -0.76708 0.32142 0 0 -0.48709 0 0 0.06795 0.11661 2.29068 0 -0.12582 0 -1.2888 -0.32829 0.31334 -0.52693
CYS_628 -8.71153 0.77182 4.97425 -0.04167 0 0.01532 3.5144 -2.72569 -0 -0 -1.98055 -0.38684 0 0 -0.59392 0 0 -0.04285 0.00258 0.31682 0 0.28624 0 3.6196 0.04039 0.52073 -0.42089
CYS_629 -8.65467 1.08227 5.1761 -0.05966 0.00456 0.02295 2.67963 -2.91866 -0 -0 -2.91853 -0.02723 0 0 0 0 0 -0.04634 0.02721 0.54001 0 0.35097 0 3.6196 -0.05083 0.63353 -0.53908
SER_630 -4.16645 0.29367 4.97397 -0.02851 0 0.02165 2.49857 -2.45984 -0.00852 -0.07105 -2.63597 -0.56687 0 0 0 -0.74129 0 -0.05211 0.00221 0.53978 0 0.28323 2.2407 -0.77834 -0.13843 0.47558 -0.31801
PHE_631 -9.49033 1.12214 4.47398 -0.59807 0.09516 0.29964 2.90072 -2.87854 -0.01956 -0.07914 -2.09655 -0.01413 0 0 0 0 0 0.00628 0.15478 0 2.81852 -0.01615 0 1.0402 -0.01197 0.35636 -1.93667
LEU_632 -10.5265 1.60547 2.8399 -0.45317 0.16187 0.0977 2.59452 -2.83359 -0 -0 -1.22336 0.17821 0 0 0 0 0 0.07481 0.17038 0.42182 0 -0.26138 0 0.18072 -0.06453 0.65629 -6.38088
ALA_633 -5.86255 0.35194 4.32135 -0.02076 0 0 2.38375 -2.90246 -0 -0 -2.38898 -0.36296 0 0 0 0 0 0.0476 0 0 0 -0.25641 0 1.8394 -0.33746 0.532 -2.65554
SER_634 -4.43184 0.32086 5.65275 -0.02741 0 0.0638 2.70238 -2.66593 -0 -0 -1.81731 -0.60807 0 0 -0.73509 0 0 -0.02463 0 0.67636 0 0.33901 0.60051 -0.77834 -0.09738 0.34091 -0.48942
MET_635 -9.81271 1.11026 5.0525 -0.35804 0.12678 0.07349 3.32219 -2.86509 -0 -0 -3.49637 0.05201 0 0 0 0 0 -0.02855 0.32471 2.84102 0 -0.12119 0 0.60916 0.00806 0.80021 -2.36155
LEU_636 -8.11583 1.03149 2.81 -0.49691 0.31371 0.12277 1.83945 -2.473 -0.00556 -0.06514 -0.73875 0.22533 0 0 0 0 0 -0.02711 0.13727 0.27657 0 -0.31005 0 0.18072 -0.31797 0.79599 -4.81701
SER_637 -3.33626 0.14487 3.84699 -0.04438 0.00034 0.06273 1.79536 -1.88235 -0.0005 -0.0018 -1.60355 -0.27324 0 0 -0.73509 0 0 -0.02507 0.27621 0.23704 0 -0.32422 2.2553 -0.77834 -0.5547 0.42943 -0.51121
ALA_638 -3.06134 0.34601 2.65238 -0.0188 0 0 1.93045 -1.62873 -0.01449 -0.11287 -1.2285 -0.2647 0 0 0 0 0 -0.01101 0 0 0 0.69748 0 1.8394 0.54409 0.31273 1.98209
HIS_639 -7.84034 0.72992 7.26431 -0.68279 0.04003 0.73344 2.78226 -3.46528 -0.00355 -0.04973 -2.38226 -0.58764 0 0 -1.18262 0 0 0.01419 0.03794 0 2.97106 -0.22962 0 -0.45461 1.12136 0.55865 -0.62528
SER_640 -3.8647 0.3133 4.67397 -0.02878 0 0.04613 2.50465 -2.21528 -0.03946 -0.21285 -3.20378 -0.97149 0 0 0 0 0 -0.07852 0.00213 0.17128 0 -0.14478 0.60028 -0.77834 -0.12575 0.76266 -2.58934
ARG_641 -6.52796 0.55568 6.20153 -0.76168 0.23562 0.53312 1.50555 -2.68708 -0.01128 -0.10385 -0.73763 -0.0142 0 0 -0.57112 0 0 0.20798 0.0097 3.76276 0 -0.16426 0 -1.2888 -0.5926 0.66941 0.22089
LEU_642 -8.86463 0.87008 3.93956 -0.53816 0.26506 0.12648 2.02285 -3.02121 -0.00355 -0.04973 -0.80989 0.33186 0 0 0 0 0 -0.10113 0.09443 0.40928 0 -0.10702 0 0.18072 -0.43392 0.56111 -5.12782
ALA_643 -4.84622 0.41622 4.03043 -0.0218 0 0 3.34527 -2.45202 -0.00091 -0.00348 -2.43202 -0.32672 0 0 0 0 0 -0.03815 0 0 0 0.323 0 1.8394 0.0774 0.29478 0.20518
GLU_644 -7.31522 0.56467 6.18898 -0.31759 0.05568 0.40516 3.28256 -3.06127 -0.00586 -0.02141 -4.49943 -0.35956 0 0 0 -0.94096 0 -0.00363 0.26198 0 3.02583 0.07444 0 -2.7348 0.48226 0.29251 -4.62567
LEU_645 -8.05895 0.97525 1.44802 -0.62898 0.30842 0.17539 2.31404 -1.96885 -0 -0 -2.46739 0.28898 0 0 0 0 0 -0.0479 0.0441 0.74405 0 -0.21745 0 0.18072 0.25498 0.47897 -6.17661
ASP_646 -8.24245 0.94644 9.73888 -0.21888 0.08913 0.70003 4.91635 -4.1584 -0.00583 -0.02126 -7.00547 -1.38838 0 0 -0.63769 -1.03216 0 -0.03622 0.09638 0 1.98172 -0.61697 0 -2.3716 0.13034 0.5069 -6.62917
LEU_647 -8.06974 1.1169 1.26341 -0.52562 0.22287 0.15671 1.7247 -2.01557 -0.01135 -0.03598 -2.12272 -0.02194 0 0 -0.50745 0 0 0.04461 0.17877 0.54169 0 0.17257 0 0.18072 0.14344 0.45773 -7.10625
ARG_648 -9.99776 1.5817 10.5886 -0.77105 0.24249 0.50229 4.59061 -4.47437 -0 -0 -7.08777 0.96431 0 0 -0.63769 -1.6906 0 0.00455 0.16388 1.68404 0 0.09976 0 -1.2888 -0.01611 1.05255 -4.48939
LEU_649 -5.80307 0.60875 3.48514 -0.52575 0.3648 0.17111 1.86759 -1.98727 -0.01947 -0.07576 -1.02849 -0.05015 0 0 0 0 0 -0.0556 0.00281 2.56506 0 0.61032 0 0.18072 0.15265 1.08959 1.55298
ASN_650 -8.63238 0.86818 8.38146 -0.20777 0.04717 0.33799 4.21894 -4.14619 -0.0444 -0.1808 -2.16334 -0.56336 0 0 -3.124 0 0 0.04898 0.04211 0 2.12479 -0.48156 0 -0.93687 0.05269 0.66973 -3.68862
ASP_651 -3.58406 0.7301 4.25312 -0.28585 0.07872 0.94585 2.64479 -2.13717 -0.00078 -0.01156 -4.70127 -0.2394 0 0 -0.61635 -0.74201 0 -0.01366 0.02164 0 2.22968 -0.57576 0 -2.3716 -0.44279 0.8731 -3.94527
LEU_652 -7.74858 1.34086 1.74059 -0.534 0.34585 0.14707 1.0051 -2.14595 -0.02737 -0.10742 0.30801 0.05386 0 0 0 0 0 -0.03418 0.07955 0.81721 0 -0.01323 0 0.18072 -0.03229 1.08096 -3.54324
GLY_653 -4.31951 0.63945 3.90619 -0.00022 0 0 2.03495 -2.26413 -0.01333 -0.10414 -3.00999 -0.16711 0 0 0 0 0 0.03988 0 0 0 -0.99298 0 0.83697 0.43019 0.84488 -2.1389
ASP_654 -5.83823 0.7024 7.08906 -0.11312 0.00699 0.34556 3.67937 -3.24863 -0.00018 -0.00171 -4.97013 -0.67828 0 0 -0.93292 0 0 0.05653 0.02705 0 1.88608 0.13553 0 -2.3716 0.61093 0.79984 -2.81547
ASN_655 -3.09218 0.10972 3.5191 -0.17789 0.0303 0.26533 1.30285 -1.63773 -0.01644 -0.16003 -0.78492 -0.29635 0 0 0 0 0 -0.04372 0.01292 0 1.43254 0.44241 0 -0.93687 0.49878 0.66938 1.1372
GLY_656 -4.78541 0.35537 4.21288 -5e-05 0 0 2.01467 -2.23884 -0 -0 -1.29518 -0.41158 0 0 0 0 0 -0.07442 0 0 0 0.25828 0 0.83697 0.64842 0.1662 -0.31271
VAL_657 -9.09805 1.63142 3.05808 -0.33389 0.36661 0.07721 2.56326 -2.83644 -0 -0 -2.86559 -0.4847 0 0 0 0 0 -0.03359 0.01647 0.33994 0 -0.16649 0 1.9342 0.45256 0.83148 -4.54751
ARG_658 -7.81303 0.60025 8.00819 -0.59372 0.10376 0.34296 3.2607 -3.42397 -0.05646 -0.47764 -3.20412 0.36371 0 0 0 -0.70771 0 0.13875 0.26914 2.42114 0 -0.14568 0 -1.2888 -0.32302 1.18978 -1.33576
GLN_659 -6.03558 0.44927 6.45353 -0.26373 0.0146 0.18658 2.92242 -3.15012 -0.01602 -0.10822 -3.32844 -0.36398 0 0 0 -0.74129 0 -0.02152 0.11777 0 3.42783 -0.1617 0 -0.18838 -0.35964 0.68361 -0.483
LEU_660 -10.3072 1.26986 3.58137 -0.50673 0.18153 0.11381 3.30558 -3.20536 -0.003 -0.02246 -2.66007 0.23597 0 0 0 0 0 -0.05376 0.1693 0.29322 0 -0.29158 0 0.18072 -0.3377 0.71558 -7.34094
CYS_661 -8.3327 0.9094 5.27282 -0.04952 0 0.01631 3.17875 -2.88534 -0 -0 -3.43274 0.01958 0 0 0 0 0 0.03526 0.02313 0.31961 0 0.29037 0 3.6196 -0.10793 0.59568 -0.52772
GLU_662 -3.19932 0.1927 4.13002 -0.20834 0.02552 0.28407 1.70605 -1.89263 -0.01583 -0.10651 -0.97978 -0.58025 0 0 0 0 0 0.10765 0.00547 0 3.02314 -0.3129 0 -2.7348 -0.25867 0.24944 -0.56498
GLY_663 -4.10333 0.2458 3.94965 -5e-05 0 0 1.98284 -2.15437 -0.01098 -0.11634 -1.36289 -0.37169 0 0 0 0 0 0.00861 0 0 0 0.86167 0 0.83697 0.15078 0.32003 0.23672
LEU_664 -9.08205 1.72423 2.04257 -0.50829 0.31136 0.12082 2.26336 -2.35921 -0 -0 -1.12791 0.2696 0 0 -0.30938 0 0 -0.06426 0.16706 0.27588 0 -0.31132 0 0.18072 0.28532 0.64592 -5.47559
ARG_665 -5.6526 0.53973 5.17431 -0.79962 0.4025 0.57395 1.89384 -2.43984 -0.02254 -0.11262 -2.54203 -0.19687 0 0 0 0 0 -0.06693 0.62532 3.91391 0 -0.01851 0 -1.2888 -0.3686 0.65949 0.27407
ASN_666 -4.44784 0.72294 4.84457 -0.25487 0.02268 0.38918 2.28003 -2.26352 -0.01148 -0.11814 -0.93839 -0.50523 0 0 -1.14479 0 0 -0.06902 0.00348 0 2.41849 0.1317 0 -0.93687 -0.26213 0.99943 0.86023
PRO_667 -2.37941 0.50885 1.46971 -0.0714 0 0.0441 0.608 -0.62753 -0 -0 0.46031 0.56811 0 0 0 0 0 -0.20302 0.06829 0.22765 0 -0.74578 0 -2.4119 0.071 1.22082 -1.1922
ALA_668 -2.76442 0.70235 1.82015 -0.0234 0 0 1.06771 -1.10435 -0.00556 -0.06514 0.12996 -0.29862 0 0 -1.14479 0 0 0.18464 0 0 0 0.18928 0 1.8394 0.37069 1.0566 1.9545
CYS_669 -3.52024 0.68905 2.41088 -0.09694 0.00231 0.06626 0.79983 -1.22351 -0 -0 0.02549 -0.29408 0 0 0 0 0 0.13714 0.00741 1.11895 0 0.04228 0 3.6196 1.27166 0.86567 5.92176
ASN_670 -4.19171 0.27959 3.8841 -0.20798 0.05197 0.34582 1.64076 -1.96622 -0.01474 -0.1156 -1.46136 -0.53817 0 0 0 0 0 -0.02916 0.01004 0 2.29349 -0.54331 0 -0.93687 0.95391 0.85555 0.3101
LEU_671 -7.09075 0.72834 2.96014 -0.58929 0.16795 0.1722 1.4063 -2.385 -0.02498 -0.10016 -0.60887 0.18275 0 0 -0.63107 0 0 -0.07683 0.01861 0.45397 0 -0.06495 0 0.18072 0.09611 0.82112 -4.38369
SER_672 -4.38871 0.42251 4.39367 -0.02641 0 0.04107 2.95757 -2.08358 -0.03539 -0.19556 -1.89456 -1.23359 0 0 0 0 0 -0.05037 0.00386 0.86626 0 0.25419 0.6044 -0.77834 0.52047 0.40682 -0.21568
ILE_673 -7.7643 1.00944 4.04048 -0.6006 0.52222 0.15381 2.31123 -2.35536 -0.01016 -0.03912 -1.91873 -0.00963 0 0 0 0 0 -0.07876 0.12561 1.82074 0 -0.70447 0 0.73287 0.13798 0.70825 -1.9185
LEU_674 -7.653 1.02111 1.96815 -0.65246 0.25191 0.18978 2.38576 -1.95639 -0.02883 -0.108 -2.67201 0.26272 0 0 0 0 0 -0.06644 0.06821 0.75001 0 -0.23818 0 0.18072 -0.10378 0.91597 -5.48475
ARG_675 -9.09131 0.70731 7.56341 -0.57731 0.08262 0.34694 2.6544 -3.23585 -0.01547 -0.13058 -3.57036 -0.04331 0 0 0 -0.54405 0 -0.07554 0.18705 2.7103 0 0.15154 0 -1.2888 0.30978 0.73702 -3.12223
LEU_676 -7.27475 0.85766 0.95394 -0.49955 0.18837 0.14372 1.63614 -1.75799 -0.00726 -0.02456 -1.54013 -0.01489 0 0 0 0 0 -0.02239 0.10686 1.12385 0 0.29282 0 0.18072 1.15222 0.63448 -3.87073
ASP_677 -6.89299 1.23974 8.01674 -0.23587 0.1001 0.84077 2.84 -3.39296 -0.0523 -0.33009 -3.78007 -0.96588 0 0 0 -0.65844 0 -0.02819 0.15023 0 1.89143 -0.22725 0 -2.3716 1.00586 0.5332 -2.31755
GLN_678 -4.67164 0.37512 4.7938 -0.4786 0.14753 0.45905 2.06762 -2.06917 -0.01208 -0.11581 -1.82179 -1.22332 0 0 0 0 0 -0.03556 0.02317 0 3.65183 -0.26536 0 -0.18838 0.01702 0.53185 1.1853
ALA_679 -4.895 0.80654 2.42074 -0.02314 0 0 1.65512 -2.13085 -0.03546 -0.22635 -1.64273 -0.41097 0 0 0 0 0 0.03751 0 0 0 -0.55519 0 1.8394 -0.10794 0.60126 -2.66705
SER_680 -3.08102 0.23342 3.62174 -0.03992 0.01821 0.03063 1.79032 -1.70689 -0 -0 -3.50198 0.04183 0 0 -0.61635 -0.74201 0 0.06488 0.04331 0.3094 0 0.34251 1.72674 -0.77834 0.61878 0.72999 -0.89475
LEU_681 -9.23608 1.40864 2.4622 -0.46005 0.21977 0.09199 2.76268 -2.676 -0.02012 -0.14058 -3.01026 0.10471 0 0 0 0 0 0.03773 0.19131 0.68173 0 -0.3585 0 0.18072 0.53544 0.85834 -6.36631
SER_682 -5.14951 0.58121 6.02617 -0.02023 0 0.02927 3.42318 -2.85524 -0.03946 -0.27068 -5.53685 -0.89649 0 0 -1.52769 0 0 0.10207 0.01074 0.71993 0 -0.4575 1.82409 -0.77834 0.51266 0.79111 -3.51155
GLU_683 -4.19575 0.22591 4.85698 -0.34578 0.10557 0.41783 2.12386 -2.08793 -0.02165 -0.1487 -2.77743 -0.56539 0 0 -0.14351 0 0 -0.01955 0.00239 0 2.84819 -0.09472 0 -2.7348 0.90909 0.89777 -0.74761
GLN_684 -4.3725 0.14742 5.17325 -0.87225 0.11775 0.94395 1.90837 -2.18137 -0.01574 -0.14916 -1.35152 -0.79526 0 0 0 -0.995 0 -0.03981 0.12096 0 2.93193 -0.09094 0 -0.18838 0.1632 0.74389 1.19879
VAL_685 -9.49456 1.69326 4.29387 -0.37449 0.26797 0.09002 3.08637 -3.15773 -0 -0 -1.87911 0.01821 0 0 0 0 0 -0.03442 4e-05 0.98254 0 -0.15386 0 1.9342 -0.10636 0.54854 -2.2855
ILE_686 -9.71102 1.18788 4.12985 -0.64675 0.36439 0.14305 2.61695 -2.95362 -0 -0 -2.06319 0.08628 0 0 0 0 0 0.00545 0.0397 0.60147 0 -0.27631 0 0.73287 -0.06006 0.92559 -4.87746
THR_687 -5.38567 0.27775 6.06169 -0.2003 0.10935 0.07192 3.40262 -2.96006 -0.02309 -0.1478 -3.4811 -0.06018 0 0 0 0 0 0.03713 0.01944 0.06237 0 0.00526 2.2698 -1.0874 -0.006 0.77903 -0.25526
GLU_688 -7.01027 0.4253 8.03617 -0.19567 0.02481 0.24774 4.28949 -3.59771 -0.01095 -0.0643 -3.73152 -0.5582 0 0 0 -1.70271 0 0.08255 0.02612 0 3.70483 -0.28941 0 -2.7348 -0.24986 0.42726 -2.88111
LEU_689 -9.63501 1.38013 2.28793 -0.50167 0.31615 0.12681 2.24708 -2.60807 -0 -0 -1.60526 0.22106 0 0 0 0 0 0.27604 0.05369 0.27457 0 -0.3059 0 0.18072 -0.51469 0.46379 -7.34262
ARG_690 -10.2767 1.03675 11.1534 -0.65913 0.34148 0.36105 4.91062 -4.65975 -0.00574 -0.05846 -5.99795 0.33332 0 0 0 -1.96491 0 0.27624 0.0559 2.54139 0 -0.15364 0 -1.2888 -0.31015 0.71768 -3.64748
ALA_691 -3.99161 0.47798 4.56162 -0.0217 0 0 2.89535 -2.51223 -0.01501 -0.06521 -2.03419 -0.40444 0 0 0 0 0 -0.01287 0 0 0 -0.39456 0 1.8394 -0.44496 0.69521 0.57277
LEU_692 -9.67821 1.29048 5.23223 -0.52956 0.1931 0.15521 4.05753 -3.35795 -0 -0 -3.89567 0.20315 0 0 0 0 0 -0.08761 0.01122 0.21837 0 0.03753 0 0.18072 -0.35082 0.76769 -5.5526
GLU_693 -6.8752 0.56475 8.38092 -0.24579 0.04492 0.3702 3.87671 -3.66874 -0.03074 -0.25757 -4.00324 -0.60716 0 0 0 -0.45539 0 -0.07777 0.12401 0 3.41264 -0.23406 0 -2.7348 -0.19236 0.79571 -1.81298
THR_694 -5.07471 0.41899 4.30284 -0.12626 0.08456 0.06963 1.5746 -2.18056 -0.00676 -0.03362 -0.25732 -0.99862 0 0 0 0 0 -0.03944 0.02748 0.07439 0 -0.17863 2.25418 -1.0874 -0.44211 0.40422 -1.21455
LYS_695 -5.13479 0.25615 4.81733 -0.50007 0.11041 0.33075 1.92164 -1.95613 -0 -0 -0.80421 -0.024 0 0 0 0 0 -0.01514 0.07675 1.61612 0 -0.23476 0 -1.5107 -0.01488 0.31214 -0.75338
ASN_696 -6.31319 0.47091 5.69372 -0.19534 0.02956 0.30748 2.51832 -2.84055 -0 -0 -1.69649 -0.66863 0 0 -0.94045 0 0 0.0516 0.35722 0 4.45971 -0.40612 0 -0.93687 0.20179 1.21638 1.30906
PRO_697 -6.05827 1.15948 4.48861 -0.06907 6e-05 0.04201 2.71242 -1.91467 -0.00769 -0.03314 -2.464 0.55636 0 0 0 0 0 -0.18141 0.19691 0.19352 0 -0.73363 0 -2.4119 0.14483 2.03108 -2.3485
LYS_698 -7.71168 0.87146 6.41669 -0.30688 0.04117 0.1533 3.51033 -2.63353 -0 -0 -3.78768 -0.20415 0 0 0 -0.50576 0 0.00552 0.36737 2.23695 0 0.12043 0 -1.5107 0.14778 1.21624 -1.57312
LEU_699 -7.74192 0.84964 2.68864 -0.61362 0.19515 0.18876 2.13006 -2.32228 -0.02084 -0.11407 -2.45968 0.1941 0 0 0 0 0 -0.02604 0.0277 0.75543 0 -0.15122 0 0.18072 0.2132 0.64284 -5.38344
PHE_700 -8.88637 0.68185 4.23857 -0.61917 0.18985 0.34 2.5053 -2.77525 -0 -0 -2.04376 0.0446 0 0 0 0 0 -0.07137 8e-05 0 2.44096 -0.24422 0 1.0402 0.37949 0.73739 -2.04185
ILE_701 -8.35996 0.78609 2.59737 -0.60243 0.36495 0.21525 2.40149 -2.41101 -0.01752 -0.05377 -3.13601 -0.40279 0 0 -0.39323 0 0 -0.02573 0.06173 0.29657 0 0.34645 0 0.73287 0.68817 0.81354 -6.09799
SER_702 -5.26746 0.8361 5.69752 -0.02786 0 0.06346 1.85964 -2.57549 -0.02686 -0.19 -2.1765 -0.47882 0 0 0 0 0 -0.0065 0.00467 0.182 0 -0.41574 0.60557 -0.77834 0.28847 0.57356 -1.83257
SER_703 -3.04229 0.19068 3.7309 -0.0295 0.01777 0.02905 1.6393 -1.67547 -0.01208 -0.11581 -1.50775 -0.08387 0 0 0 0 0 -0.05558 0.01292 0.07727 0 0.09717 0.60022 -0.77834 -0.17523 0.22766 -0.85298
THR_704 -5.95956 0.60375 3.64814 -0.09821 0.01526 0.06344 1.71508 -2.24971 -0.02189 -0.10402 -1.88062 -0.75652 0 0 -0.39323 0 0 0.06831 0.09799 0.12604 0 -0.68566 4.59891 -1.0874 -0.01247 0.54298 -1.76938
TRP_705 -4.52325 0.25537 3.63115 -0.98724 0.11615 0.41299 1.5977 -1.82601 -0.05555 -0.3279 -1.66037 -0.35491 0 0 -0.45126 0 0 0.02841 0.0014 0 1.87339 -0.1292 0 1.6906 0.34701 0.55843 0.19693
MET_706 -8.62507 1.10695 4.47026 -0.41387 0.11583 0.15729 2.05744 -2.26134 -0.04119 -0.22125 -1.26762 0.20329 0 0 -0.44819 0 0 -0.06426 0.1362 2.53819 0 -0.09584 0 0.60916 0.35206 0.47532 -1.21663
SER_707 -5.21083 0.60059 5.1449 -0.01607 0 0.03011 1.81161 -2.24704 -0.00959 -0.08555 -1.59991 -0.95715 0 0 0 0 0 0.58344 0.0005 0.35618 0 0.74001 0.64244 -0.77834 1.19677 0.68679 0.88886
HIS_D_708 -9.74639 0.90847 6.78005 -0.48925 0.051 0.63246 3.30102 -3.46819 -0.01535 -0.15707 -3.12978 -0.25332 0 0 -2.18373 0 0 0.37482 0.30462 0 1.66281 -0.30878 0 -0.45461 1.01141 0.82785 -4.35194
MET_709 -4.10775 0.39206 3.46109 -0.65736 0.12462 0.28295 1.40824 -1.71539 -0.01143 -0.09544 -0.86852 -0.25831 0 0 0 0 0 0.02519 0.01865 1.85883 0 0.10528 0 0.60916 -0.02562 0.93378 1.48003
THR_710 -7.62821 1.00369 6.50126 -0.19754 0.09152 0.07404 3.11608 -3.00563 -0.02722 -0.12598 -2.37952 -0.36217 0 0 -0.44819 0 0 -0.0315 0.02945 0.10803 0 -0.01754 2.46223 -1.0874 0.34287 1.01087 -0.57088
MET_711 -7.79568 0.763 6.35514 -0.21264 0.03363 0.07837 2.56031 -2.98327 -0.00836 -0.04543 -1.54385 -0.21239 0 0 0 0 0 1.15608 0.18861 1.84446 0 0.08794 0 0.60916 5.85214 1.99001 8.71723
PRO_712 -5.38222 0.82746 4.38436 -0.0659 0 0.04164 1.70062 -1.91895 -0 -0 -2.16149 0.61559 0 0 0 0 0 -0.04457 0.10482 0.18398 0 0.07107 0 -2.4119 5.81131 1.72176 3.47758
THR_713 -5.55113 0.5099 6.48018 -0.20276 0.11201 0.0744 3.42772 -3.04191 -0.00311 -0.06321 -2.67418 -0.19119 0 0 0 0 0 -0.03106 0.00161 0.10307 0 -0.01978 2.29565 -1.0874 0.09852 0.45218 0.68952
GLU_714 -8.25375 0.6793 9.23889 -0.21916 0.02362 0.29635 3.63584 -3.91923 -0.00836 -0.04543 -4.47887 -0.51844 0 0 0 -0.66242 0 -0.02742 0.16492 0 3.37165 -0.21695 0 -2.7348 -0.20457 0.71409 -3.16471
ASN_715 -4.02564 0.16392 4.85282 -0.17592 0.02414 0.25616 1.8539 -2.33637 -0.00691 -0.05323 -0.83327 -0.32995 0 0 0 0 0 0.10403 0.01273 0 1.41828 0.46096 0 -0.93687 -0.20823 0.67897 0.91952
THR_716 -4.18665 0.32491 5.48911 -0.20346 0.13077 0.0738 2.53085 -2.5034 -0 -0 -2.49841 -0.09477 0 0 0 0 0 -0.0027 0.01107 0.11505 0 -0.01453 2.28021 -1.0874 0.13795 0.26757 0.76998
ASP_717 -5.03352 0.31978 6.62411 -0.10454 0.00683 0.31339 2.9976 -2.94485 -0.00194 -0.02925 -2.35905 -0.38788 0 0 0 0 0 -0.01735 0.0038 0 1.69644 0.078 0 -2.3716 -0.12404 0.33113 -1.00295
GLY_718 -2.54571 0.2228 3.20095 -4e-05 0 0 1.44114 -1.58932 -0 -0 -1.22068 -0.42226 0 0 0 0 0 -0.19309 0 0 0 0.28428 0 0.83697 0.03049 0.35946 0.405
GLU_719 -2.7574 0.30859 3.75647 -0.22787 0.0355 0.35104 1.56543 -1.66744 -0 -0 -1.2174 -0.56802 0 0 0 0 0 -0.05909 0.00518 0 2.92825 -0.09548 0 -2.7348 -0.05991 0.30853 -0.12842
GLU_720 -3.59647 0.31922 4.78788 -0.36377 0.0417 0.58777 2.62563 -2.06814 -0.01075 -0.12579 -2.50452 -0.70246 0 0 0 0 0 -0.05427 0.07376 0 3.95715 -0.04008 0 -2.7348 -0.62351 0.27504 -0.15639
SER_721 -1.51276 0.06845 1.91747 -0.02962 0.00037 0.04807 0.6895 -0.87692 -0 -0 0.6328 -0.98746 0 0 0 0 0 -0.09175 0.00385 0.15985 0 -0.26703 0.60537 -0.77834 -0.6604 0.19954 -0.87901
LEU_722 -3.14889 0.31119 2.63704 -0.51885 0.21745 0.15079 0.85725 -1.33364 -0.02447 -0.17307 -0.02188 0.10437 0 0 0 0 0 -0.03634 0.02366 0.11392 0 -0.1741 0 0.18072 -0.63041 0.18594 -1.27931
THR_723 -4.86867 0.46349 4.09873 -0.17983 0.08874 0.06451 2.28992 -2.18451 -0.0173 -0.18971 -1.37663 0.19091 0 0 0 0 0 -0.05796 0.00202 0.04371 0 0.04576 2.29542 -1.0874 -0.48964 0.28835 -0.58011
SER_724 -3.75422 0.13888 4.17196 -0.03455 0.005 0.06341 2.07172 -1.87209 -0 -0 -0.90925 -0.81186 0 0 0 0 0 -0.0042 0.00475 0.45955 0 -0.01168 0.61907 -0.77834 -0.18323 0.27289 -0.55219
SER_725 -3.70376 0.58623 3.28132 -0.0304 0 0.05195 1.23545 -1.57588 -0.01962 -0.12266 -0.33037 -0.91514 0 0 0 0 0 -0.10421 0.00886 0.60215 0 0.1365 0.68009 -0.77834 -0.16969 0.32354 -0.84397
LYS_726 -3.12187 0.13049 3.0172 -0.51648 0.16152 0.34036 1.13464 -1.18566 -0.02303 -0.14394 -1.06213 -0.04902 0 0 0 0 0 -0.02818 0.00794 1.62866 0 -0.25145 0 -1.5107 -0.00138 0.3542 -1.11883
GLN_727 -4.86755 0.58012 4.62632 -0.26963 0.02566 0.12233 2.39129 -1.96949 -0.04265 -0.26659 -2.77963 -0.01707 0 0 0 -0.50576 0 0.00478 0.02121 0 3.15381 -0.03775 0 -0.18838 0.32709 0.28792 0.59604
GLN_728 -5.02887 0.44893 4.16983 -1.05476 0.29306 1.41571 1.99366 -2.03471 -0.02263 -0.08178 -1.53212 -1.02437 0 0 0 -1.66267 0 0.10336 0.13586 0 4.00219 0.11503 0 -0.18838 0.28636 0.33817 0.67186
GLN_729 -6.15544 0.31327 5.06416 -0.37701 0.06053 0.22498 2.60347 -2.42192 -0.01761 -0.26335 -2.0717 -0.25374 0 0 0 0 0 0.00601 0.01374 0 3.04279 -0.01213 0 -0.18838 0.40424 0.40147 0.37339
GLN_730 -4.53613 0.14607 3.48368 -0.85317 0.46973 1.23134 1.56938 -1.79926 -0.02633 -0.0999 -1.94931 -2.53547 0 0 0 -0.81556 0 0.10821 0.25991 0 4.94455 -0.01568 0 -0.18838 0.30365 0.48455 0.18188
GLN_731 -4.32558 0.4326 4.6854 -0.67243 0.09777 0.44779 2.08669 -2.03885 -0.01594 -0.17303 -1.84324 -0.29202 0 0 0 -0.67939 0 -0.08387 0.0446 0 2.64255 0.06782 0 -0.18838 0.08951 0.61629 0.8983
SER_732 -2.31141 0.14753 2.91199 -0.02912 0.03037 0.02943 1.04018 -1.28969 -0 -0 -0.96042 0.05983 0 0 0 -0.67939 0 0.29046 0.00049 0.05019 0 0.47705 0.60307 -0.77834 0.36752 0.73671 0.69646
GLY_733 -1.96202 0.18416 1.93784 -0.00025 0 0 0.79978 -1.04817 -0 -0 -0.87775 -0.30039 0 0 0 0 0 -0.02567 0 0 0 1.11271 0 0.83697 0.63501 0.62966 1.92188
ASP_734 -1.97863 0.11113 2.49519 -0.21101 0.03212 0.68486 0.84415 -1.15386 -0.02389 -0.21706 0.62628 -1.05977 0 0 0 0 0 -0.07055 0.00372 0 1.81709 -0.91194 0 -2.3716 0.74832 0.45658 -0.17887
LYS_735 -4.18748 0.22568 3.03276 -0.45254 0.14602 0.29879 1.03826 -1.30979 -0.02248 -0.17789 -0.37316 -0.24773 0 0 -1.20431 0 0 -0.02295 0.12528 2.68432 0 -0.24297 0 -1.5107 0.63256 0.36452 -1.2038
HIS_D_736 -5.56856 0.59589 4.36566 -0.36207 0.04467 0.36218 1.2209 -2.08049 -0.0135 -0.06845 0.7556 -0.35667 0 0 -0.97942 0 0 0.04385 0.01642 0 2.89003 -0.10687 0 -0.45461 0.25361 0.33838 0.89653
MET_737 -1.51431 0.14609 1.19721 -0.66127 0.17206 0.17743 0.05101 -0.47959 -0 -0 0.41513 0.01623 0 0 0 0 0 0.24382 0.00429 0.91625 0 -0.1797 0 0.60916 -0.11148 0.26567 1.26799
GLU_738 -2.21879 0.37753 2.20108 -0.23059 0.03729 0.38445 0.35289 -0.98537 -0.01328 -0.06752 0.20023 -0.51364 0 0 0 0 0 0.00941 0.00851 0 3.04224 0.17852 0 -2.7348 0.57605 0.81836 1.42255
PRO_739 -3.42574 0.48014 1.74484 -0.20202 0.00535 0.14611 0.15413 -0.83993 -0 -0 -0.61917 0.02469 0 0 0 0 0 0.00314 0.0053 0.35887 0 -0.86052 0 -2.4119 0.56541 0.85956 -4.01176
LEU:CtermProteinFull_740 -3.04642 0.16758 2.06916 -0.51471 0.19225 0.24451 0.94356 -0.97573 -0 -0 -0.82507 0.30538 0 0 0 0 0 0 0.07791 0.87571 0 0 0 0.18072 -0.16361 0.25433 -0.21442
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62254 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 536.048 tmscore: 0.22638 5y3sB_203 prob: 99.95 ident: 38.38
SSBOND     CYS A   44    CYS A   45                                       2.27  
SSBOND     CYS A  275    CYS A  281                                       2.14  
SSBOND     CYS A  470    CYS A  473                                       2.04  
ATOM      1  N   SER A   1       3.491  38.482  28.100  1.00  2.090          N  
ATOM      2  CA  SER A   1       4.030  37.132  28.170  1.00  2.070          C  
ATOM      3  C   SER A   1       4.106  36.518  26.776  1.00  1.990          C  
ATOM      4  O   SER A   1       3.523  35.458  26.499  1.00  1.970          O  
ATOM      5  CB  SER A   1       3.146  36.310  29.071  1.00  2.910          C  
ATOM      6  OG  SER A   1       3.119  36.865  30.352  1.00  2.910          O  
ATOM      7 1H   SER A   1       4.218  39.152  28.306  1.00  2.510          H  
ATOM      8 2H   SER A   1       3.114  38.656  27.179  1.00  2.510          H  
ATOM      9 3H   SER A   1       2.757  38.563  28.790  1.00  2.510          H  
ATOM     10  HA  SER A   1       5.037  37.176  28.584  1.00  2.480          H  
ATOM     11 1HB  SER A   1       2.137  36.262  28.662  1.00  3.490          H  
ATOM     12 2HB  SER A   1       3.524  35.308  29.125  1.00  3.490          H  
ATOM     13  HG  SER A   1       2.564  36.282  30.886  1.00  3.490          H  
ATOM     14  N   GLU A   2       4.856  37.177  25.904  1.00  1.990          N  
ATOM     15  CA  GLU A   2       4.986  36.780  24.509  1.00  1.980          C  
ATOM     16  C   GLU A   2       5.524  35.364  24.321  1.00  1.920          C  
ATOM     17  O   GLU A   2       5.117  34.681  23.382  1.00  1.870          O  
ATOM     18  CB  GLU A   2       5.880  37.790  23.781  1.00  2.780          C  
ATOM     19  CG  GLU A   2       5.278  39.224  23.659  1.00  2.780          C  
ATOM     20  CD  GLU A   2       5.469  40.110  24.885  1.00  2.780          C  
ATOM     21  OE1 GLU A   2       5.779  39.590  25.944  1.00  2.780          O  
ATOM     22  OE2 GLU A   2       5.317  41.304  24.761  1.00  2.780          O  
ATOM     23  H   GLU A   2       5.345  38.025  26.201  1.00  2.390          H  
ATOM     24  HA  GLU A   2       3.995  36.819  24.058  1.00  2.380          H  
ATOM     25 1HB  GLU A   2       6.836  37.869  24.300  1.00  3.330          H  
ATOM     26 2HB  GLU A   2       6.087  37.429  22.772  1.00  3.330          H  
ATOM     27 1HG  GLU A   2       5.715  39.717  22.790  1.00  3.330          H  
ATOM     28 2HG  GLU A   2       4.222  39.133  23.483  1.00  3.330          H  
ATOM     29  N   HIS A   3       6.387  34.901  25.228  1.00  1.970          N  
ATOM     30  CA  HIS A   3       6.966  33.573  25.134  1.00  2.010          C  
ATOM     31  C   HIS A   3       5.965  32.462  25.459  1.00  2.000          C  
ATOM     32  O   HIS A   3       6.177  31.291  25.108  1.00  2.050          O  
ATOM     33  CB  HIS A   3       8.159  33.505  26.073  1.00  2.800          C  
ATOM     34  CG  HIS A   3       7.767  33.744  27.478  1.00  2.800          C  
ATOM     35  ND1 HIS A   3       7.406  34.999  27.942  1.00  2.800          N  
ATOM     36  CD2 HIS A   3       7.682  32.913  28.537  1.00  2.800          C  
ATOM     37  CE1 HIS A   3       7.111  34.914  29.230  1.00  2.800          C  
ATOM     38  NE2 HIS A   3       7.275  33.664  29.613  1.00  2.800          N  
ATOM     39  H   HIS A   3       6.692  35.492  26.001  1.00  2.360          H  
ATOM     40  HA  HIS A   3       7.331  33.416  24.120  1.00  2.410          H  
ATOM     41 1HB  HIS A   3       8.631  32.525  26.001  1.00  3.360          H  
ATOM     42 2HB  HIS A   3       8.896  34.252  25.782  1.00  3.360          H  
ATOM     43  HD2 HIS A   3       7.897  31.844  28.537  1.00  3.360          H  
ATOM     44  HE1 HIS A   3       6.793  35.737  29.867  1.00  3.360          H  
ATOM     45  HE2 HIS A   3       7.124  33.307  30.549  1.00  3.360          H  
ATOM     46  N   ILE A   4       4.850  32.818  26.098  1.00  1.990          N  
ATOM     47  CA  ILE A   4       3.829  31.843  26.410  1.00  2.050          C  
ATOM     48  C   ILE A   4       3.058  31.654  25.129  1.00  1.900          C  
ATOM     49  O   ILE A   4       2.785  30.518  24.722  1.00  1.890          O  
ATOM     50  CB  ILE A   4       2.918  32.280  27.574  1.00  2.850          C  
ATOM     51  CG1 ILE A   4       3.770  32.485  28.882  1.00  2.850          C  
ATOM     52  CG2 ILE A   4       1.779  31.261  27.784  1.00  2.850          C  
ATOM     53  CD1 ILE A   4       4.548  31.273  29.395  1.00  2.850          C  
ATOM     54  H   ILE A   4       4.685  33.798  26.334  1.00  2.390          H  
ATOM     55  HA  ILE A   4       4.291  30.892  26.656  1.00  2.460          H  
ATOM     56  HB  ILE A   4       2.481  33.248  27.335  1.00  3.420          H  
ATOM     57 1HG1 ILE A   4       4.492  33.271  28.689  1.00  3.420          H  
ATOM     58 2HG1 ILE A   4       3.099  32.812  29.677  1.00  3.420          H  
ATOM     59 1HG2 ILE A   4       1.139  31.601  28.595  1.00  3.420          H  
ATOM     60 2HG2 ILE A   4       1.183  31.176  26.873  1.00  3.420          H  
ATOM     61 3HG2 ILE A   4       2.186  30.283  28.029  1.00  3.420          H  
ATOM     62 1HD1 ILE A   4       5.089  31.559  30.295  1.00  3.420          H  
ATOM     63 2HD1 ILE A   4       3.868  30.460  29.635  1.00  3.420          H  
ATOM     64 3HD1 ILE A   4       5.262  30.938  28.650  1.00  3.420          H  
ATOM     65  N   SER A   5       2.707  32.773  24.486  1.00  1.830          N  
ATOM     66  CA  SER A   5       1.987  32.709  23.222  1.00  1.750          C  
ATOM     67  C   SER A   5       2.822  31.959  22.186  1.00  1.690          C  
ATOM     68  O   SER A   5       2.299  31.135  21.428  1.00  1.670          O  
ATOM     69  CB  SER A   5       1.687  34.106  22.705  1.00  2.480          C  
ATOM     70  OG  SER A   5       0.769  34.784  23.528  1.00  2.480          O  
ATOM     71  H   SER A   5       2.941  33.679  24.903  1.00  2.200          H  
ATOM     72  HA  SER A   5       1.049  32.175  23.377  1.00  2.100          H  
ATOM     73 1HB  SER A   5       2.616  34.672  22.660  1.00  2.980          H  
ATOM     74 2HB  SER A   5       1.305  34.035  21.703  1.00  2.980          H  
ATOM     75  HG  SER A   5       0.664  35.656  23.147  1.00  2.980          H  
ATOM     76  N   GLN A   6       4.132  32.218  22.165  1.00  1.710          N  
ATOM     77  CA  GLN A   6       4.994  31.549  21.209  1.00  1.720          C  
ATOM     78  C   GLN A   6       5.091  30.051  21.437  1.00  1.720          C  
ATOM     79  O   GLN A   6       5.079  29.315  20.463  1.00  1.710          O  
ATOM     80  CB  GLN A   6       6.371  32.188  21.190  1.00  2.400          C  
ATOM     81  CG  GLN A   6       6.329  33.548  20.574  1.00  2.400          C  
ATOM     82  CD  GLN A   6       7.607  34.281  20.584  1.00  2.400          C  
ATOM     83  OE1 GLN A   6       8.567  33.955  21.303  1.00  2.400          O  
ATOM     84  NE2 GLN A   6       7.636  35.300  19.739  1.00  2.400          N  
ATOM     85  H   GLN A   6       4.518  32.928  22.795  1.00  2.050          H  
ATOM     86  HA  GLN A   6       4.563  31.695  20.218  1.00  2.060          H  
ATOM     87 1HB  GLN A   6       6.749  32.266  22.198  1.00  2.880          H  
ATOM     88 2HB  GLN A   6       7.060  31.572  20.615  1.00  2.880          H  
ATOM     89 1HG  GLN A   6       6.079  33.392  19.529  1.00  2.880          H  
ATOM     90 2HG  GLN A   6       5.568  34.158  21.043  1.00  2.880          H  
ATOM     91 1HE2 GLN A   6       8.482  35.847  19.608  1.00  2.880          H  
ATOM     92 2HE2 GLN A   6       6.802  35.500  19.169  1.00  2.880          H  
ATOM     93  N   GLY A   7       5.177  29.587  22.694  1.00  1.790          N  
ATOM     94  CA  GLY A   7       5.183  28.148  22.987  1.00  1.870          C  
ATOM     95  C   GLY A   7       3.824  27.483  22.679  1.00  1.800          C  
ATOM     96  O   GLY A   7       3.762  26.330  22.209  1.00  1.810          O  
ATOM     97  H   GLY A   7       5.281  30.244  23.474  1.00  2.150          H  
ATOM     98 1HA  GLY A   7       5.970  27.667  22.406  1.00  2.240          H  
ATOM     99 2HA  GLY A   7       5.428  28.003  24.039  1.00  2.240          H  
ATOM    100  N   THR A   8       2.746  28.226  22.950  1.00  1.790          N  
ATOM    101  CA  THR A   8       1.367  27.789  22.764  1.00  1.780          C  
ATOM    102  C   THR A   8       1.026  27.552  21.297  1.00  1.700          C  
ATOM    103  O   THR A   8       0.399  26.552  20.947  1.00  1.690          O  
ATOM    104  CB  THR A   8       0.387  28.813  23.374  1.00  2.500          C  
ATOM    105  OG1 THR A   8       0.647  28.936  24.787  1.00  2.500          O  
ATOM    106  CG2 THR A   8      -1.053  28.348  23.172  1.00  2.500          C  
ATOM    107  H   THR A   8       2.893  29.145  23.370  1.00  2.150          H  
ATOM    108  HA  THR A   8       1.236  26.848  23.296  1.00  2.140          H  
ATOM    109  HB  THR A   8       0.525  29.781  22.901  1.00  3.000          H  
ATOM    110  HG1 THR A   8       1.525  29.355  24.900  1.00  3.000          H  
ATOM    111 1HG2 THR A   8      -1.722  29.077  23.622  1.00  3.000          H  
ATOM    112 2HG2 THR A   8      -1.284  28.264  22.113  1.00  3.000          H  
ATOM    113 3HG2 THR A   8      -1.197  27.379  23.652  1.00  3.000          H  
ATOM    114  N   ILE A   9       1.450  28.437  20.403  1.00  1.650          N  
ATOM    115  CA  ILE A   9       1.070  28.240  19.013  1.00  1.630          C  
ATOM    116  C   ILE A   9       1.501  26.847  18.483  1.00  1.520          C  
ATOM    117  O   ILE A   9       0.664  26.211  17.833  1.00  1.510          O  
ATOM    118  CB  ILE A   9       1.565  29.439  18.172  1.00  2.290          C  
ATOM    119  CG1 ILE A   9       0.734  30.669  18.570  1.00  2.290          C  
ATOM    120  CG2 ILE A   9       1.456  29.114  16.673  1.00  2.290          C  
ATOM    121  CD1 ILE A   9       1.323  31.974  18.116  1.00  2.290          C  
ATOM    122  H   ILE A   9       1.944  29.282  20.718  1.00  1.980          H  
ATOM    123  HA  ILE A   9      -0.016  28.277  18.962  1.00  1.960          H  
ATOM    124  HB  ILE A   9       2.579  29.691  18.433  1.00  2.750          H  
ATOM    125 1HG1 ILE A   9      -0.258  30.572  18.138  1.00  2.750          H  
ATOM    126 2HG1 ILE A   9       0.632  30.696  19.650  1.00  2.750          H  
ATOM    127 1HG2 ILE A   9       1.789  29.951  16.068  1.00  2.750          H  
ATOM    128 2HG2 ILE A   9       2.079  28.259  16.445  1.00  2.750          H  
ATOM    129 3HG2 ILE A   9       0.415  28.882  16.423  1.00  2.750          H  
ATOM    130 1HD1 ILE A   9       0.679  32.783  18.439  1.00  2.750          H  
ATOM    131 2HD1 ILE A   9       2.308  32.089  18.574  1.00  2.750          H  
ATOM    132 3HD1 ILE A   9       1.418  31.994  17.045  1.00  2.750          H  
ATOM    133  N   PRO A  10       2.753  26.358  18.647  1.00  1.480          N  
ATOM    134  CA  PRO A  10       3.168  24.986  18.382  1.00  1.430          C  
ATOM    135  C   PRO A  10       2.229  23.968  19.027  1.00  1.440          C  
ATOM    136  O   PRO A  10       1.743  23.070  18.344  1.00  1.430          O  
ATOM    137  CB  PRO A  10       4.567  24.959  19.000  1.00  2.150          C  
ATOM    138  CG  PRO A  10       5.052  26.345  18.780  1.00  2.150          C  
ATOM    139  CD  PRO A  10       3.854  27.206  19.028  1.00  2.150          C  
ATOM    140  HA  PRO A  10       3.236  24.825  17.296  1.00  1.720          H  
ATOM    141 1HB  PRO A  10       4.516  24.684  20.061  1.00  2.570          H  
ATOM    142 2HB  PRO A  10       5.187  24.206  18.493  1.00  2.570          H  
ATOM    143 1HG  PRO A  10       5.872  26.586  19.476  1.00  2.570          H  
ATOM    144 2HG  PRO A  10       5.451  26.439  17.761  1.00  2.570          H  
ATOM    145 1HD  PRO A  10       3.796  27.435  20.044  1.00  2.570          H  
ATOM    146 2HD  PRO A  10       3.947  28.071  18.409  1.00  2.570          H  
ATOM    147  N   GLU A  11       1.887  24.124  20.318  1.00  1.500          N  
ATOM    148  CA  GLU A  11       0.948  23.166  20.928  1.00  1.550          C  
ATOM    149  C   GLU A  11      -0.330  23.020  20.105  1.00  1.550          C  
ATOM    150  O   GLU A  11      -0.778  21.900  19.804  1.00  1.580          O  
ATOM    151  CB  GLU A  11       0.563  23.549  22.361  1.00  2.150          C  
ATOM    152  CG  GLU A  11      -0.421  22.557  23.007  1.00  2.150          C  
ATOM    153  CD  GLU A  11      -0.806  22.890  24.406  1.00  2.150          C  
ATOM    154  OE1 GLU A  11      -0.241  23.788  24.970  1.00  2.150          O  
ATOM    155  OE2 GLU A  11      -1.703  22.246  24.910  1.00  2.150          O  
ATOM    156  H   GLU A  11       2.311  24.865  20.896  1.00  1.800          H  
ATOM    157  HA  GLU A  11       1.435  22.191  20.960  1.00  1.860          H  
ATOM    158 1HB  GLU A  11       1.457  23.609  22.982  1.00  2.580          H  
ATOM    159 2HB  GLU A  11       0.091  24.526  22.370  1.00  2.580          H  
ATOM    160 1HG  GLU A  11      -1.333  22.534  22.412  1.00  2.580          H  
ATOM    161 2HG  GLU A  11       0.017  21.559  22.981  1.00  2.580          H  
ATOM    162  N   ILE A  12      -0.927  24.158  19.766  1.00  1.570          N  
ATOM    163  CA  ILE A  12      -2.173  24.156  19.020  1.00  1.640          C  
ATOM    164  C   ILE A  12      -1.958  23.514  17.660  1.00  1.520          C  
ATOM    165  O   ILE A  12      -2.767  22.694  17.211  1.00  1.590          O  
ATOM    166  CB  ILE A  12      -2.733  25.586  18.844  1.00  2.270          C  
ATOM    167  CG1 ILE A  12      -3.060  26.241  20.254  1.00  2.270          C  
ATOM    168  CG2 ILE A  12      -3.975  25.590  17.896  1.00  2.270          C  
ATOM    169  CD1 ILE A  12      -4.067  25.518  21.137  1.00  2.270          C  
ATOM    170  H   ILE A  12      -0.479  25.035  20.064  1.00  1.880          H  
ATOM    171  HA  ILE A  12      -2.897  23.542  19.555  1.00  1.970          H  
ATOM    172  HB  ILE A  12      -1.953  26.208  18.394  1.00  2.720          H  
ATOM    173 1HG1 ILE A  12      -2.134  26.315  20.810  1.00  2.720          H  
ATOM    174 2HG1 ILE A  12      -3.437  27.256  20.074  1.00  2.720          H  
ATOM    175 1HG2 ILE A  12      -4.329  26.614  17.770  1.00  2.720          H  
ATOM    176 2HG2 ILE A  12      -3.708  25.189  16.921  1.00  2.720          H  
ATOM    177 3HG2 ILE A  12      -4.770  24.984  18.321  1.00  2.720          H  
ATOM    178 1HD1 ILE A  12      -4.185  26.085  22.060  1.00  2.720          H  
ATOM    179 2HD1 ILE A  12      -5.029  25.452  20.631  1.00  2.720          H  
ATOM    180 3HD1 ILE A  12      -3.713  24.520  21.379  1.00  2.720          H  
ATOM    181  N   TYR A  13      -0.869  23.889  16.987  1.00  1.390          N  
ATOM    182  CA  TYR A  13      -0.625  23.286  15.702  1.00  1.310          C  
ATOM    183  C   TYR A  13      -0.459  21.786  15.772  1.00  1.320          C  
ATOM    184  O   TYR A  13      -1.078  21.086  14.982  1.00  1.420          O  
ATOM    185  CB  TYR A  13       0.616  23.861  15.029  1.00  1.870          C  
ATOM    186  CG  TYR A  13       0.420  25.113  14.255  1.00  1.870          C  
ATOM    187  CD1 TYR A  13       1.170  26.221  14.524  1.00  1.870          C  
ATOM    188  CD2 TYR A  13      -0.510  25.137  13.236  1.00  1.870          C  
ATOM    189  CE1 TYR A  13       0.997  27.353  13.775  1.00  1.870          C  
ATOM    190  CE2 TYR A  13      -0.681  26.262  12.499  1.00  1.870          C  
ATOM    191  CZ  TYR A  13       0.065  27.365  12.763  1.00  1.870          C  
ATOM    192  OH  TYR A  13      -0.111  28.485  12.033  1.00  1.870          O  
ATOM    193  H   TYR A  13      -0.242  24.600  17.370  1.00  1.670          H  
ATOM    194  HA  TYR A  13      -1.489  23.485  15.079  1.00  1.570          H  
ATOM    195 1HB  TYR A  13       1.363  24.059  15.799  1.00  2.240          H  
ATOM    196 2HB  TYR A  13       1.029  23.125  14.376  1.00  2.240          H  
ATOM    197  HD1 TYR A  13       1.904  26.194  15.327  1.00  2.240          H  
ATOM    198  HD2 TYR A  13      -1.107  24.254  13.013  1.00  2.240          H  
ATOM    199  HE1 TYR A  13       1.591  28.239  13.976  1.00  2.240          H  
ATOM    200  HE2 TYR A  13      -1.411  26.272  11.709  1.00  2.240          H  
ATOM    201  HH  TYR A  13       0.379  29.211  12.472  1.00  2.240          H  
ATOM    202  N   GLU A  14       0.291  21.251  16.737  1.00  1.340          N  
ATOM    203  CA  GLU A  14       0.486  19.802  16.781  1.00  1.540          C  
ATOM    204  C   GLU A  14      -0.837  19.082  16.855  1.00  1.740          C  
ATOM    205  O   GLU A  14      -1.098  18.150  16.088  1.00  2.000          O  
ATOM    206  CB  GLU A  14       1.356  19.375  17.962  1.00  2.080          C  
ATOM    207  CG  GLU A  14       1.600  17.858  18.011  1.00  2.080          C  
ATOM    208  CD  GLU A  14       2.536  17.425  19.096  1.00  2.080          C  
ATOM    209  OE1 GLU A  14       2.978  18.257  19.845  1.00  2.080          O  
ATOM    210  OE2 GLU A  14       2.817  16.258  19.170  1.00  2.080          O  
ATOM    211  H   GLU A  14       0.776  21.864  17.398  1.00  1.610          H  
ATOM    212  HA  GLU A  14       0.989  19.489  15.875  1.00  1.850          H  
ATOM    213 1HB  GLU A  14       2.322  19.881  17.906  1.00  2.490          H  
ATOM    214 2HB  GLU A  14       0.879  19.684  18.896  1.00  2.490          H  
ATOM    215 1HG  GLU A  14       0.644  17.352  18.171  1.00  2.490          H  
ATOM    216 2HG  GLU A  14       1.974  17.535  17.056  1.00  2.490          H  
ATOM    217  N   LYS A  15      -1.732  19.575  17.702  1.00  1.810          N  
ATOM    218  CA  LYS A  15      -3.030  18.942  17.855  1.00  2.200          C  
ATOM    219  C   LYS A  15      -3.792  18.877  16.523  1.00  2.540          C  
ATOM    220  O   LYS A  15      -4.558  17.942  16.279  1.00  3.080          O  
ATOM    221  CB  LYS A  15      -3.832  19.676  18.931  1.00  2.920          C  
ATOM    222  CG  LYS A  15      -3.278  19.453  20.349  1.00  2.920          C  
ATOM    223  CD  LYS A  15      -4.044  20.225  21.427  1.00  2.920          C  
ATOM    224  CE  LYS A  15      -3.440  19.954  22.817  1.00  2.920          C  
ATOM    225  NZ  LYS A  15      -4.119  20.720  23.908  1.00  2.920          N  
ATOM    226  H   LYS A  15      -1.460  20.374  18.290  1.00  2.170          H  
ATOM    227  HA  LYS A  15      -2.867  17.916  18.189  1.00  2.640          H  
ATOM    228 1HB  LYS A  15      -3.813  20.750  18.723  1.00  3.510          H  
ATOM    229 2HB  LYS A  15      -4.869  19.349  18.905  1.00  3.510          H  
ATOM    230 1HG  LYS A  15      -3.318  18.388  20.578  1.00  3.510          H  
ATOM    231 2HG  LYS A  15      -2.232  19.766  20.374  1.00  3.510          H  
ATOM    232 1HD  LYS A  15      -3.979  21.297  21.217  1.00  3.510          H  
ATOM    233 2HD  LYS A  15      -5.093  19.930  21.423  1.00  3.510          H  
ATOM    234 1HE  LYS A  15      -3.519  18.891  23.034  1.00  3.510          H  
ATOM    235 2HE  LYS A  15      -2.385  20.231  22.803  1.00  3.510          H  
ATOM    236 1HZ  LYS A  15      -3.677  20.503  24.798  1.00  3.510          H  
ATOM    237 2HZ  LYS A  15      -4.038  21.716  23.730  1.00  3.510          H  
ATOM    238 3HZ  LYS A  15      -5.094  20.467  23.947  1.00  3.510          H  
ATOM    239  N   ARG A  16      -3.615  19.888  15.669  1.00  2.350          N  
ATOM    240  CA  ARG A  16      -4.301  19.908  14.383  1.00  2.780          C  
ATOM    241  C   ARG A  16      -3.542  19.236  13.198  1.00  3.160          C  
ATOM    242  O   ARG A  16      -4.154  18.522  12.404  1.00  3.430          O  
ATOM    243  CB  ARG A  16      -4.575  21.355  14.032  1.00  3.720          C  
ATOM    244  CG  ARG A  16      -5.558  22.033  14.969  1.00  3.720          C  
ATOM    245  CD  ARG A  16      -5.746  23.443  14.637  1.00  3.720          C  
ATOM    246  NE  ARG A  16      -6.613  24.110  15.594  1.00  3.720          N  
ATOM    247  CZ  ARG A  16      -6.974  25.404  15.518  1.00  3.720          C  
ATOM    248  NH1 ARG A  16      -6.554  26.126  14.514  1.00  3.720          N  
ATOM    249  NH2 ARG A  16      -7.748  25.938  16.450  1.00  3.720          N  
ATOM    250  H   ARG A  16      -3.014  20.677  15.940  1.00  2.820          H  
ATOM    251  HA  ARG A  16      -5.253  19.396  14.511  1.00  3.340          H  
ATOM    252 1HB  ARG A  16      -3.639  21.916  14.076  1.00  4.460          H  
ATOM    253 2HB  ARG A  16      -4.959  21.425  13.016  1.00  4.460          H  
ATOM    254 1HG  ARG A  16      -6.521  21.531  14.914  1.00  4.460          H  
ATOM    255 2HG  ARG A  16      -5.176  21.980  15.991  1.00  4.460          H  
ATOM    256 1HD  ARG A  16      -4.773  23.942  14.648  1.00  4.460          H  
ATOM    257 2HD  ARG A  16      -6.193  23.524  13.647  1.00  4.460          H  
ATOM    258  HE  ARG A  16      -6.951  23.567  16.379  1.00  4.460          H  
ATOM    259 1HH1 ARG A  16      -5.976  25.719  13.806  1.00  4.460          H  
ATOM    260 2HH1 ARG A  16      -6.814  27.115  14.432  1.00  4.460          H  
ATOM    261 1HH2 ARG A  16      -8.069  25.377  17.223  1.00  4.460          H  
ATOM    262 2HH2 ARG A  16      -8.018  26.913  16.392  1.00  4.460          H  
ATOM    263  N   LYS A  17      -2.221  19.482  13.078  1.00  3.550          N  
ATOM    264  CA  LYS A  17      -1.399  19.014  11.942  1.00  4.220          C  
ATOM    265  C   LYS A  17      -0.803  17.618  12.089  1.00  4.490          C  
ATOM    266  O   LYS A  17      -0.286  17.081  11.115  1.00  4.830          O  
ATOM    267  CB  LYS A  17      -0.233  19.975  11.656  1.00  5.640          C  
ATOM    268  CG  LYS A  17       0.894  19.895  12.659  1.00  5.640          C  
ATOM    269  CD  LYS A  17       1.929  20.977  12.492  1.00  5.640          C  
ATOM    270  CE  LYS A  17       2.931  20.846  13.615  1.00  5.640          C  
ATOM    271  NZ  LYS A  17       3.822  21.975  13.742  1.00  5.640          N  
ATOM    272  H   LYS A  17      -1.788  20.046  13.795  1.00  4.260          H  
ATOM    273  HA  LYS A  17      -2.042  18.991  11.062  1.00  5.060          H  
ATOM    274 1HB  LYS A  17       0.174  19.772  10.666  1.00  6.770          H  
ATOM    275 2HB  LYS A  17      -0.603  20.996  11.663  1.00  6.770          H  
ATOM    276 1HG  LYS A  17       0.503  19.905  13.650  1.00  6.770          H  
ATOM    277 2HG  LYS A  17       1.412  18.945  12.522  1.00  6.770          H  
ATOM    278 1HD  LYS A  17       2.447  20.843  11.538  1.00  6.770          H  
ATOM    279 2HD  LYS A  17       1.469  21.958  12.502  1.00  6.770          H  
ATOM    280 1HE  LYS A  17       2.395  20.740  14.545  1.00  6.770          H  
ATOM    281 2HE  LYS A  17       3.531  19.948  13.444  1.00  6.770          H  
ATOM    282 1HZ  LYS A  17       4.428  21.785  14.543  1.00  6.770          H  
ATOM    283 2HZ  LYS A  17       4.407  22.155  12.934  1.00  6.770          H  
ATOM    284 3HZ  LYS A  17       3.311  22.814  13.949  1.00  6.770          H  
ATOM    285  N   GLU A  18      -0.838  17.003  13.280  1.00  4.720          N  
ATOM    286  CA  GLU A  18      -0.267  15.662  13.434  1.00  5.410          C  
ATOM    287  C   GLU A  18      -0.956  14.637  12.528  1.00  6.010          C  
ATOM    288  O   GLU A  18      -0.379  13.596  12.210  1.00  6.500          O  
ATOM    289  CB  GLU A  18      -0.368  15.199  14.906  1.00  7.300          C  
ATOM    290  CG  GLU A  18      -1.798  14.941  15.423  1.00  7.300          C  
ATOM    291  CD  GLU A  18      -1.864  14.568  16.903  1.00  7.300          C  
ATOM    292  OE1 GLU A  18      -0.840  14.422  17.528  1.00  7.300          O  
ATOM    293  OE2 GLU A  18      -2.965  14.437  17.409  1.00  7.300          O  
ATOM    294  H   GLU A  18      -1.184  17.474  14.120  1.00  5.660          H  
ATOM    295  HA  GLU A  18       0.785  15.706  13.157  1.00  6.490          H  
ATOM    296 1HB  GLU A  18       0.203  14.277  15.037  1.00  8.760          H  
ATOM    297 2HB  GLU A  18       0.073  15.953  15.552  1.00  8.760          H  
ATOM    298 1HG  GLU A  18      -2.402  15.838  15.259  1.00  8.760          H  
ATOM    299 2HG  GLU A  18      -2.239  14.129  14.850  1.00  8.760          H  
ATOM    300  N   THR A  19      -2.185  14.935  12.126  1.00  6.260          N  
ATOM    301  CA  THR A  19      -3.007  14.072  11.297  1.00  7.060          C  
ATOM    302  C   THR A  19      -3.568  14.840  10.103  1.00  7.340          C  
ATOM    303  O   THR A  19      -3.113  15.934   9.771  1.00  7.870          O  
ATOM    304  CB  THR A  19      -4.140  13.430  12.137  1.00  9.560          C  
ATOM    305  OG1 THR A  19      -4.797  12.408  11.361  1.00  9.560          O  
ATOM    306  CG2 THR A  19      -5.170  14.482  12.594  1.00  9.560          C  
ATOM    307  H   THR A  19      -2.557  15.826  12.429  1.00  7.510          H  
ATOM    308  HA  THR A  19      -2.383  13.266  10.912  1.00  8.470          H  
ATOM    309  HB  THR A  19      -3.698  12.969  13.015  1.00 11.480          H  
ATOM    310  HG1 THR A  19      -5.352  11.813  11.979  1.00 11.480          H  
ATOM    311 1HG2 THR A  19      -5.936  13.988  13.194  1.00 11.480          H  
ATOM    312 2HG2 THR A  19      -4.669  15.240  13.198  1.00 11.480          H  
ATOM    313 3HG2 THR A  19      -5.645  14.965  11.745  1.00 11.480          H  
ATOM    314  N   ILE A  20      -4.514  14.232   9.419  1.00  7.270          N  
ATOM    315  CA  ILE A  20      -5.139  14.844   8.249  1.00  7.800          C  
ATOM    316  C   ILE A  20      -6.211  15.831   8.711  1.00  8.080          C  
ATOM    317  O   ILE A  20      -7.081  15.478   9.496  1.00  8.410          O  
ATOM    318  CB  ILE A  20      -5.694  13.745   7.323  1.00 10.710          C  
ATOM    319  CG1 ILE A  20      -4.523  12.783   6.887  1.00 10.710          C  
ATOM    320  CG2 ILE A  20      -6.442  14.316   6.164  1.00 10.710          C  
ATOM    321  CD1 ILE A  20      -3.340  13.446   6.138  1.00 10.710          C  
ATOM    322  H   ILE A  20      -4.823  13.334   9.788  1.00  8.720          H  
ATOM    323  HA  ILE A  20      -4.397  15.423   7.708  1.00  9.360          H  
ATOM    324  HB  ILE A  20      -6.385  13.141   7.875  1.00 12.850          H  
ATOM    325 1HG1 ILE A  20      -4.126  12.298   7.777  1.00 12.850          H  
ATOM    326 2HG1 ILE A  20      -4.944  12.016   6.237  1.00 12.850          H  
ATOM    327 1HG2 ILE A  20      -6.835  13.499   5.563  1.00 12.850          H  
ATOM    328 2HG2 ILE A  20      -7.274  14.924   6.522  1.00 12.850          H  
ATOM    329 3HG2 ILE A  20      -5.784  14.932   5.557  1.00 12.850          H  
ATOM    330 1HD1 ILE A  20      -2.606  12.682   5.888  1.00 12.850          H  
ATOM    331 2HD1 ILE A  20      -3.690  13.915   5.222  1.00 12.850          H  
ATOM    332 3HD1 ILE A  20      -2.864  14.190   6.760  1.00 12.850          H  
ATOM    333  N   SER A  21      -6.127  17.082   8.243  1.00  8.260          N  
ATOM    334  CA  SER A  21      -7.027  18.141   8.707  1.00  8.900          C  
ATOM    335  C   SER A  21      -8.002  18.777   7.702  1.00  9.280          C  
ATOM    336  O   SER A  21      -8.878  19.549   8.105  1.00  9.680          O  
ATOM    337  CB  SER A  21      -6.204  19.263   9.315  1.00 12.200          C  
ATOM    338  OG  SER A  21      -5.371  19.879   8.358  1.00 12.200          O  
ATOM    339  H   SER A  21      -5.405  17.303   7.578  1.00  9.910          H  
ATOM    340  HA  SER A  21      -7.629  17.710   9.508  1.00 10.680          H  
ATOM    341 1HB  SER A  21      -6.871  20.005   9.751  1.00 14.640          H  
ATOM    342 2HB  SER A  21      -5.592  18.860  10.126  1.00 14.640          H  
ATOM    343  HG  SER A  21      -4.931  20.595   8.832  1.00 14.640          H  
ATOM    344  N   HIS A  22      -7.927  18.483   6.397  1.00  9.420          N  
ATOM    345  CA  HIS A  22      -8.823  19.200   5.467  1.00 10.020          C  
ATOM    346  C   HIS A  22     -10.279  18.802   5.653  1.00 10.090          C  
ATOM    347  O   HIS A  22     -11.210  19.489   5.221  1.00 10.410          O  
ATOM    348  CB  HIS A  22      -8.433  18.991   4.008  1.00 13.790          C  
ATOM    349  CG  HIS A  22      -8.515  17.596   3.582  1.00 13.790          C  
ATOM    350  ND1 HIS A  22      -7.514  16.686   3.838  1.00 13.790          N  
ATOM    351  CD2 HIS A  22      -9.504  16.919   2.957  1.00 13.790          C  
ATOM    352  CE1 HIS A  22      -7.892  15.497   3.354  1.00 13.790          C  
ATOM    353  NE2 HIS A  22      -9.097  15.627   2.830  1.00 13.790          N  
ATOM    354  H   HIS A  22      -7.270  17.800   6.035  1.00 11.300          H  
ATOM    355  HA  HIS A  22      -8.755  20.255   5.664  1.00 12.020          H  
ATOM    356 1HB  HIS A  22      -9.097  19.580   3.373  1.00 16.550          H  
ATOM    357 2HB  HIS A  22      -7.419  19.347   3.845  1.00 16.550          H  
ATOM    358  HD2 HIS A  22     -10.462  17.326   2.630  1.00 16.550          H  
ATOM    359  HE1 HIS A  22      -7.323  14.573   3.395  1.00 16.550          H  
ATOM    360  HE2 HIS A  22      -9.686  14.889   2.404  1.00 16.550          H  
ATOM    361  N   THR A  23     -10.446  17.696   6.342  1.00  9.970          N  
ATOM    362  CA  THR A  23     -11.677  17.032   6.670  1.00 10.120          C  
ATOM    363  C   THR A  23     -12.420  17.658   7.845  1.00  9.540          C  
ATOM    364  O   THR A  23     -13.579  17.334   8.087  1.00  9.410          O  
ATOM    365  CB  THR A  23     -11.319  15.619   7.089  1.00 14.110          C  
ATOM    366  OG1 THR A  23     -10.432  15.713   8.189  1.00 14.110          O  
ATOM    367  CG2 THR A  23     -10.643  14.847   5.967  1.00 14.110          C  
ATOM    368  H   THR A  23      -9.607  17.241   6.673  1.00 11.960          H  
ATOM    369  HA  THR A  23     -12.324  17.034   5.794  1.00 12.140          H  
ATOM    370  HB  THR A  23     -12.201  15.131   7.423  1.00 16.930          H  
ATOM    371  HG1 THR A  23     -10.616  14.975   8.805  1.00 16.930          H  
ATOM    372 1HG2 THR A  23     -10.393  13.847   6.323  1.00 16.930          H  
ATOM    373 2HG2 THR A  23     -11.308  14.773   5.107  1.00 16.930          H  
ATOM    374 3HG2 THR A  23      -9.739  15.359   5.675  1.00 16.930          H  
ATOM    375  N   GLN A  24     -11.738  18.541   8.587  1.00  9.420          N  
ATOM    376  CA  GLN A  24     -12.217  19.213   9.807  1.00  9.130          C  
ATOM    377  C   GLN A  24     -12.345  18.295  11.040  1.00  8.860          C  
ATOM    378  O   GLN A  24     -12.701  18.766  12.122  1.00  9.170          O  
ATOM    379  CB  GLN A  24     -13.617  19.827   9.575  1.00 12.900          C  
ATOM    380  CG  GLN A  24     -13.759  20.816   8.425  1.00 12.900          C  
ATOM    381  CD  GLN A  24     -13.071  22.107   8.702  1.00 12.900          C  
ATOM    382  OE1 GLN A  24     -13.429  22.789   9.668  1.00 12.900          O  
ATOM    383  NE2 GLN A  24     -12.092  22.456   7.894  1.00 12.900          N  
ATOM    384  H   GLN A  24     -10.782  18.766   8.291  1.00 11.300          H  
ATOM    385  HA  GLN A  24     -11.509  20.006  10.051  1.00 10.960          H  
ATOM    386 1HB  GLN A  24     -14.378  19.053   9.485  1.00 15.480          H  
ATOM    387 2HB  GLN A  24     -13.865  20.387  10.457  1.00 15.480          H  
ATOM    388 1HG  GLN A  24     -13.325  20.388   7.522  1.00 15.480          H  
ATOM    389 2HG  GLN A  24     -14.822  21.013   8.267  1.00 15.480          H  
ATOM    390 1HE2 GLN A  24     -11.592  23.342   8.060  1.00 15.480          H  
ATOM    391 2HE2 GLN A  24     -11.836  21.849   7.146  1.00 15.480          H  
ATOM    392  N   SER A  25     -11.973  17.025  10.905  1.00  8.510          N  
ATOM    393  CA  SER A  25     -11.949  16.045  11.988  1.00  8.200          C  
ATOM    394  C   SER A  25     -11.167  14.834  11.507  1.00  7.750          C  
ATOM    395  O   SER A  25     -11.181  14.521  10.317  1.00  7.970          O  
ATOM    396  CB  SER A  25     -13.343  15.618  12.390  1.00 11.600          C  
ATOM    397  OG  SER A  25     -13.956  14.900  11.365  1.00 11.600          O  
ATOM    398  H   SER A  25     -11.677  16.708   9.991  1.00 10.210          H  
ATOM    399  HA  SER A  25     -11.437  16.476  12.849  1.00  9.840          H  
ATOM    400 1HB  SER A  25     -13.278  14.995  13.277  1.00 13.920          H  
ATOM    401 2HB  SER A  25     -13.950  16.486  12.641  1.00 13.920          H  
ATOM    402  HG  SER A  25     -14.540  15.558  10.906  1.00 13.920          H  
ATOM    403  N   MET A  26     -10.517  14.106  12.408  1.00  7.410          N  
ATOM    404  CA  MET A  26      -9.793  12.922  11.957  1.00  7.120          C  
ATOM    405  C   MET A  26      -9.283  12.043  13.092  1.00  6.460          C  
ATOM    406  O   MET A  26      -9.022  12.516  14.199  1.00  6.390          O  
ATOM    407  CB  MET A  26      -8.619  13.382  11.074  1.00 10.080          C  
ATOM    408  CG  MET A  26      -7.716  12.335  10.476  1.00 10.080          C  
ATOM    409  SD  MET A  26      -8.446  11.237   9.281  1.00 10.080          S  
ATOM    410  CE  MET A  26      -7.035  10.127   9.140  1.00 10.080          C  
ATOM    411  H   MET A  26     -10.516  14.369  13.385  1.00  8.890          H  
ATOM    412  HA  MET A  26     -10.471  12.320  11.352  1.00  8.540          H  
ATOM    413 1HB  MET A  26      -8.959  13.947  10.225  1.00 12.100          H  
ATOM    414 2HB  MET A  26      -7.985  14.048  11.649  1.00 12.100          H  
ATOM    415 1HG  MET A  26      -6.936  12.873   9.992  1.00 12.100          H  
ATOM    416 2HG  MET A  26      -7.259  11.756  11.226  1.00 12.100          H  
ATOM    417 1HE  MET A  26      -7.265   9.331   8.436  1.00 12.100          H  
ATOM    418 2HE  MET A  26      -6.168  10.685   8.791  1.00 12.100          H  
ATOM    419 3HE  MET A  26      -6.811   9.695  10.117  1.00 12.100          H  
ATOM    420  N   GLU A  27      -9.085  10.774  12.763  1.00  6.210          N  
ATOM    421  CA  GLU A  27      -8.430   9.780  13.596  1.00  5.900          C  
ATOM    422  C   GLU A  27      -7.005  10.219  13.934  1.00  5.300          C  
ATOM    423  O   GLU A  27      -6.254  10.698  13.070  1.00  5.300          O  
ATOM    424  CB  GLU A  27      -8.408   8.443  12.854  1.00  8.380          C  
ATOM    425  CG  GLU A  27      -7.837   7.270  13.623  1.00  8.380          C  
ATOM    426  CD  GLU A  27      -7.879   5.997  12.826  1.00  8.380          C  
ATOM    427  OE1 GLU A  27      -8.366   6.034  11.726  1.00  8.380          O  
ATOM    428  OE2 GLU A  27      -7.392   4.998  13.291  1.00  8.380          O  
ATOM    429  H   GLU A  27      -9.414  10.483  11.850  1.00  7.450          H  
ATOM    430  HA  GLU A  27      -8.991   9.671  14.524  1.00  7.080          H  
ATOM    431 1HB  GLU A  27      -9.421   8.184  12.550  1.00 10.060          H  
ATOM    432 2HB  GLU A  27      -7.820   8.554  11.948  1.00 10.060          H  
ATOM    433 1HG  GLU A  27      -6.795   7.480  13.878  1.00 10.060          H  
ATOM    434 2HG  GLU A  27      -8.392   7.141  14.550  1.00 10.060          H  
ATOM    435  N   GLN A  28      -6.600  10.077  15.194  1.00  5.020          N  
ATOM    436  CA  GLN A  28      -5.237  10.472  15.485  1.00  4.640          C  
ATOM    437  C   GLN A  28      -4.250   9.608  14.727  1.00  4.180          C  
ATOM    438  O   GLN A  28      -4.275   8.380  14.802  1.00  4.270          O  
ATOM    439  CB  GLN A  28      -4.897  10.400  16.971  1.00  6.650          C  
ATOM    440  CG  GLN A  28      -3.495  10.945  17.254  1.00  6.650          C  
ATOM    441  CD  GLN A  28      -3.122  10.969  18.681  1.00  6.650          C  
ATOM    442  OE1 GLN A  28      -2.918   9.922  19.323  1.00  6.650          O  
ATOM    443  NE2 GLN A  28      -3.014  12.169  19.227  1.00  6.650          N  
ATOM    444  H   GLN A  28      -7.215   9.702  15.903  1.00  6.020          H  
ATOM    445  HA  GLN A  28      -5.099  11.502  15.156  1.00  5.570          H  
ATOM    446 1HB  GLN A  28      -5.616  10.984  17.546  1.00  7.980          H  
ATOM    447 2HB  GLN A  28      -4.944   9.367  17.315  1.00  7.980          H  
ATOM    448 1HG  GLN A  28      -2.757  10.324  16.752  1.00  7.980          H  
ATOM    449 2HG  GLN A  28      -3.427  11.964  16.874  1.00  7.980          H  
ATOM    450 1HE2 GLN A  28      -2.753  12.269  20.184  1.00  7.980          H  
ATOM    451 2HE2 GLN A  28      -3.158  13.014  18.657  1.00  7.980          H  
ATOM    452  N   LYS A  29      -3.346  10.282  14.055  1.00  4.120          N  
ATOM    453  CA  LYS A  29      -2.267   9.715  13.283  1.00  3.940          C  
ATOM    454  C   LYS A  29      -1.069  10.558  13.624  1.00  3.430          C  
ATOM    455  O   LYS A  29      -1.225  11.672  14.112  1.00  3.760          O  
ATOM    456  CB  LYS A  29      -2.531   9.740  11.766  1.00  5.590          C  
ATOM    457  CG  LYS A  29      -3.785   8.968  11.281  1.00  5.590          C  
ATOM    458  CD  LYS A  29      -3.649   7.455  11.423  1.00  5.590          C  
ATOM    459  CE  LYS A  29      -4.891   6.748  10.886  1.00  5.590          C  
ATOM    460  NZ  LYS A  29      -4.856   5.265  11.142  1.00  5.590          N  
ATOM    461  H   LYS A  29      -3.419  11.286  14.088  1.00  4.940          H  
ATOM    462  HA  LYS A  29      -2.072   8.696  13.612  1.00  4.730          H  
ATOM    463 1HB  LYS A  29      -2.634  10.773  11.440  1.00  6.710          H  
ATOM    464 2HB  LYS A  29      -1.666   9.331  11.246  1.00  6.710          H  
ATOM    465 1HG  LYS A  29      -4.648   9.284  11.853  1.00  6.710          H  
ATOM    466 2HG  LYS A  29      -3.969   9.212  10.237  1.00  6.710          H  
ATOM    467 1HD  LYS A  29      -2.764   7.104  10.892  1.00  6.710          H  
ATOM    468 2HD  LYS A  29      -3.553   7.198  12.478  1.00  6.710          H  
ATOM    469 1HE  LYS A  29      -5.760   7.174  11.371  1.00  6.710          H  
ATOM    470 2HE  LYS A  29      -4.970   6.922   9.815  1.00  6.710          H  
ATOM    471 1HZ  LYS A  29      -5.704   4.828  10.783  1.00  6.710          H  
ATOM    472 2HZ  LYS A  29      -4.056   4.857  10.687  1.00  6.710          H  
ATOM    473 3HZ  LYS A  29      -4.794   5.100  12.143  1.00  6.710          H  
ATOM    474  N   TYR A  30       0.120  10.037  13.410  1.00  3.070          N  
ATOM    475  CA  TYR A  30       1.307  10.844  13.628  1.00  2.970          C  
ATOM    476  C   TYR A  30       2.148  10.996  12.369  1.00  2.690          C  
ATOM    477  O   TYR A  30       3.008  10.147  12.095  1.00  3.040          O  
ATOM    478  CB  TYR A  30       2.141  10.245  14.758  1.00  4.200          C  
ATOM    479  CG  TYR A  30       1.448  10.269  16.103  1.00  4.200          C  
ATOM    480  CD1 TYR A  30       0.541   9.273  16.463  1.00  4.200          C  
ATOM    481  CD2 TYR A  30       1.739  11.288  16.988  1.00  4.200          C  
ATOM    482  CE1 TYR A  30      -0.067   9.316  17.699  1.00  4.200          C  
ATOM    483  CE2 TYR A  30       1.138  11.322  18.223  1.00  4.200          C  
ATOM    484  CZ  TYR A  30       0.237  10.349  18.580  1.00  4.200          C  
ATOM    485  OH  TYR A  30      -0.352  10.395  19.832  1.00  4.200          O  
ATOM    486  H   TYR A  30       0.192   9.095  13.057  1.00  3.680          H  
ATOM    487  HA  TYR A  30       0.992  11.847  13.925  1.00  3.560          H  
ATOM    488 1HB  TYR A  30       2.401   9.214  14.520  1.00  5.040          H  
ATOM    489 2HB  TYR A  30       3.073  10.801  14.849  1.00  5.040          H  
ATOM    490  HD1 TYR A  30       0.309   8.463  15.773  1.00  5.040          H  
ATOM    491  HD2 TYR A  30       2.450  12.065  16.710  1.00  5.040          H  
ATOM    492  HE1 TYR A  30      -0.780   8.542  17.984  1.00  5.040          H  
ATOM    493  HE2 TYR A  30       1.373  12.128  18.921  1.00  5.040          H  
ATOM    494  HH  TYR A  30      -1.215   9.928  19.807  1.00  5.040          H  
ATOM    495  N   LEU A  31       1.977  12.125  11.661  1.00  2.290          N  
ATOM    496  CA  LEU A  31       2.678  12.419  10.396  1.00  2.050          C  
ATOM    497  C   LEU A  31       4.151  12.678  10.658  1.00  1.890          C  
ATOM    498  O   LEU A  31       4.997  12.586   9.772  1.00  2.020          O  
ATOM    499  CB  LEU A  31       2.020  13.600   9.657  1.00  2.970          C  
ATOM    500  CG  LEU A  31       0.589  13.341   9.062  1.00  2.970          C  
ATOM    501  CD1 LEU A  31       0.005  14.659   8.552  1.00  2.970          C  
ATOM    502  CD2 LEU A  31       0.669  12.322   7.904  1.00  2.970          C  
ATOM    503  H   LEU A  31       1.241  12.770  11.975  1.00  2.750          H  
ATOM    504  HA  LEU A  31       2.616  11.548   9.761  1.00  2.460          H  
ATOM    505 1HB  LEU A  31       1.925  14.433  10.360  1.00  3.560          H  
ATOM    506 2HB  LEU A  31       2.667  13.912   8.847  1.00  3.560          H  
ATOM    507  HG  LEU A  31      -0.065  12.954   9.836  1.00  3.560          H  
ATOM    508 1HD1 LEU A  31      -0.989  14.488   8.156  1.00  3.560          H  
ATOM    509 2HD1 LEU A  31      -0.062  15.363   9.377  1.00  3.560          H  
ATOM    510 3HD1 LEU A  31       0.642  15.071   7.774  1.00  3.560          H  
ATOM    511 1HD2 LEU A  31      -0.331  12.163   7.502  1.00  3.560          H  
ATOM    512 2HD2 LEU A  31       1.316  12.713   7.120  1.00  3.560          H  
ATOM    513 3HD2 LEU A  31       1.059  11.372   8.245  1.00  3.560          H  
ATOM    514  N   PHE A  32       4.472  12.836  11.928  1.00  1.880          N  
ATOM    515  CA  PHE A  32       5.828  13.001  12.396  1.00  2.010          C  
ATOM    516  C   PHE A  32       6.620  11.770  11.949  1.00  2.200          C  
ATOM    517  O   PHE A  32       7.808  11.862  11.633  1.00  2.420          O  
ATOM    518  CB  PHE A  32       5.820  13.120  13.916  1.00  2.760          C  
ATOM    519  CG  PHE A  32       5.255  14.419  14.392  1.00  2.760          C  
ATOM    520  CD1 PHE A  32       3.900  14.536  14.691  1.00  2.760          C  
ATOM    521  CD2 PHE A  32       6.069  15.537  14.555  1.00  2.760          C  
ATOM    522  CE1 PHE A  32       3.388  15.740  15.121  1.00  2.760          C  
ATOM    523  CE2 PHE A  32       5.546  16.739  14.988  1.00  2.760          C  
ATOM    524  CZ  PHE A  32       4.206  16.840  15.266  1.00  2.760          C  
ATOM    525  H   PHE A  32       3.711  12.882  12.586  1.00  2.260          H  
ATOM    526  HA  PHE A  32       6.266  13.887  11.948  1.00  2.410          H  
ATOM    527 1HB  PHE A  32       5.239  12.306  14.348  1.00  3.310          H  
ATOM    528 2HB  PHE A  32       6.838  13.033  14.288  1.00  3.310          H  
ATOM    529  HD1 PHE A  32       3.237  13.674  14.589  1.00  3.310          H  
ATOM    530  HD2 PHE A  32       7.144  15.462  14.335  1.00  3.310          H  
ATOM    531  HE1 PHE A  32       2.338  15.823  15.355  1.00  3.310          H  
ATOM    532  HE2 PHE A  32       6.199  17.608  15.112  1.00  3.310          H  
ATOM    533  HZ  PHE A  32       3.792  17.788  15.611  1.00  3.310          H  
ATOM    534  N   GLN A  33       5.966  10.599  11.973  1.00  2.320          N  
ATOM    535  CA  GLN A  33       6.574   9.364  11.525  1.00  2.590          C  
ATOM    536  C   GLN A  33       5.985   8.920  10.172  1.00  2.490          C  
ATOM    537  O   GLN A  33       6.665   8.282   9.371  1.00  2.700          O  
ATOM    538  CB  GLN A  33       6.370   8.267  12.571  1.00  3.520          C  
ATOM    539  CG  GLN A  33       7.196   8.438  13.851  1.00  3.520          C  
ATOM    540  CD  GLN A  33       6.659   9.525  14.783  1.00  3.520          C  
ATOM    541  OE1 GLN A  33       5.454   9.613  15.033  1.00  3.520          O  
ATOM    542  NE2 GLN A  33       7.565  10.342  15.317  1.00  3.520          N  
ATOM    543  H   GLN A  33       4.993  10.558  12.277  1.00  2.780          H  
ATOM    544  HA  GLN A  33       7.642   9.528  11.389  1.00  3.110          H  
ATOM    545 1HB  GLN A  33       5.315   8.238  12.852  1.00  4.220          H  
ATOM    546 2HB  GLN A  33       6.614   7.300  12.133  1.00  4.220          H  
ATOM    547 1HG  GLN A  33       7.206   7.495  14.395  1.00  4.220          H  
ATOM    548 2HG  GLN A  33       8.211   8.715  13.567  1.00  4.220          H  
ATOM    549 1HE2 GLN A  33       7.282  11.065  15.949  1.00  4.220          H  
ATOM    550 2HE2 GLN A  33       8.535  10.230  15.093  1.00  4.220          H  
ATOM    551  N   ASN A  34       4.715   9.270   9.910  1.00  2.310          N  
ATOM    552  CA  ASN A  34       4.007   8.791   8.719  1.00  2.300          C  
ATOM    553  C   ASN A  34       3.966   9.708   7.485  1.00  2.070          C  
ATOM    554  O   ASN A  34       3.335   9.358   6.486  1.00  2.260          O  
ATOM    555  CB  ASN A  34       2.592   8.442   9.130  1.00  3.220          C  
ATOM    556  CG  ASN A  34       2.536   7.224   9.983  1.00  3.220          C  
ATOM    557  OD1 ASN A  34       2.462   6.112   9.463  1.00  3.220          O  
ATOM    558  ND2 ASN A  34       2.596   7.395  11.277  1.00  3.220          N  
ATOM    559  H   ASN A  34       4.203   9.812  10.602  1.00  2.770          H  
ATOM    560  HA  ASN A  34       4.502   7.876   8.398  1.00  2.760          H  
ATOM    561 1HB  ASN A  34       2.157   9.267   9.680  1.00  3.870          H  
ATOM    562 2HB  ASN A  34       1.982   8.281   8.243  1.00  3.870          H  
ATOM    563 1HD2 ASN A  34       2.577   6.605  11.889  1.00  3.870          H  
ATOM    564 2HD2 ASN A  34       2.692   8.330  11.659  1.00  3.870          H  
ATOM    565  N   PHE A  35       4.652  10.840   7.508  1.00  1.770          N  
ATOM    566  CA  PHE A  35       4.735  11.699   6.340  1.00  1.590          C  
ATOM    567  C   PHE A  35       5.696  11.107   5.327  1.00  1.600          C  
ATOM    568  O   PHE A  35       6.821  10.739   5.677  1.00  1.750          O  
ATOM    569  CB  PHE A  35       5.232  13.091   6.734  1.00  2.300          C  
ATOM    570  CG  PHE A  35       5.422  14.025   5.580  1.00  2.300          C  
ATOM    571  CD1 PHE A  35       4.358  14.684   4.983  1.00  2.300          C  
ATOM    572  CD2 PHE A  35       6.699  14.226   5.069  1.00  2.300          C  
ATOM    573  CE1 PHE A  35       4.585  15.522   3.906  1.00  2.300          C  
ATOM    574  CE2 PHE A  35       6.913  15.055   4.003  1.00  2.300          C  
ATOM    575  CZ  PHE A  35       5.852  15.705   3.421  1.00  2.300          C  
ATOM    576  H   PHE A  35       5.111  11.158   8.360  1.00  2.120          H  
ATOM    577  HA  PHE A  35       3.748  11.775   5.883  1.00  1.910          H  
ATOM    578 1HB  PHE A  35       4.522  13.540   7.417  1.00  2.760          H  
ATOM    579 2HB  PHE A  35       6.177  12.999   7.271  1.00  2.760          H  
ATOM    580  HD1 PHE A  35       3.349  14.535   5.366  1.00  2.760          H  
ATOM    581  HD2 PHE A  35       7.540  13.698   5.526  1.00  2.760          H  
ATOM    582  HE1 PHE A  35       3.765  16.040   3.433  1.00  2.760          H  
ATOM    583  HE2 PHE A  35       7.918  15.188   3.617  1.00  2.760          H  
ATOM    584  HZ  PHE A  35       6.008  16.358   2.574  1.00  2.760          H  
ATOM    585  N   THR A  36       5.287  11.050   4.065  1.00  1.670          N  
ATOM    586  CA  THR A  36       6.167  10.550   3.020  1.00  1.800          C  
ATOM    587  C   THR A  36       6.497  11.684   2.053  1.00  1.770          C  
ATOM    588  O   THR A  36       5.753  12.659   1.926  1.00  1.590          O  
ATOM    589  CB  THR A  36       5.548   9.331   2.311  1.00  2.470          C  
ATOM    590  OG1 THR A  36       4.305   9.696   1.743  1.00  2.470          O  
ATOM    591  CG2 THR A  36       5.323   8.196   3.296  1.00  2.470          C  
ATOM    592  H   THR A  36       4.355  11.348   3.817  1.00  2.000          H  
ATOM    593  HA  THR A  36       7.106  10.220   3.468  1.00  2.160          H  
ATOM    594  HB  THR A  36       6.223   8.991   1.520  1.00  2.960          H  
ATOM    595  HG1 THR A  36       4.016   8.986   1.153  1.00  2.960          H  
ATOM    596 1HG2 THR A  36       4.898   7.358   2.770  1.00  2.960          H  
ATOM    597 2HG2 THR A  36       6.277   7.899   3.738  1.00  2.960          H  
ATOM    598 3HG2 THR A  36       4.643   8.516   4.084  1.00  2.960          H  
ATOM    599  N   LYS A  37       7.628  11.548   1.372  1.00  2.010          N  
ATOM    600  CA  LYS A  37       8.162  12.603   0.518  1.00  2.050          C  
ATOM    601  C   LYS A  37       7.591  12.740  -0.887  1.00  1.990          C  
ATOM    602  O   LYS A  37       7.405  11.777  -1.630  1.00  2.020          O  
ATOM    603  CB  LYS A  37       9.684  12.424   0.411  1.00  2.850          C  
ATOM    604  CG  LYS A  37      10.472  13.556  -0.285  1.00  2.850          C  
ATOM    605  CD  LYS A  37      11.944  13.197  -0.478  1.00  2.850          C  
ATOM    606  CE  LYS A  37      12.715  13.063   0.827  1.00  2.850          C  
ATOM    607  NZ  LYS A  37      14.161  12.876   0.573  1.00  2.850          N  
ATOM    608  H   LYS A  37       8.159  10.677   1.477  1.00  2.410          H  
ATOM    609  HA  LYS A  37       7.969  13.547   1.026  1.00  2.460          H  
ATOM    610 1HB  LYS A  37      10.076  12.300   1.415  1.00  3.420          H  
ATOM    611 2HB  LYS A  37       9.900  11.520  -0.125  1.00  3.420          H  
ATOM    612 1HG  LYS A  37      10.071  13.743  -1.266  1.00  3.420          H  
ATOM    613 2HG  LYS A  37      10.407  14.469   0.287  1.00  3.420          H  
ATOM    614 1HD  LYS A  37      12.011  12.260  -1.029  1.00  3.420          H  
ATOM    615 2HD  LYS A  37      12.424  13.979  -1.072  1.00  3.420          H  
ATOM    616 1HE  LYS A  37      12.573  13.959   1.430  1.00  3.420          H  
ATOM    617 2HE  LYS A  37      12.354  12.199   1.380  1.00  3.420          H  
ATOM    618 1HZ  LYS A  37      14.656  12.792   1.443  1.00  3.420          H  
ATOM    619 2HZ  LYS A  37      14.309  12.048   0.019  1.00  3.420          H  
ATOM    620 3HZ  LYS A  37      14.509  13.705   0.060  1.00  3.420          H  
ATOM    621  N   LEU A  38       7.415  13.989  -1.269  1.00  1.960          N  
ATOM    622  CA  LEU A  38       7.058  14.387  -2.614  1.00  1.930          C  
ATOM    623  C   LEU A  38       8.253  15.201  -3.097  1.00  1.980          C  
ATOM    624  O   LEU A  38       8.869  15.905  -2.299  1.00  2.030          O  
ATOM    625  CB  LEU A  38       5.786  15.235  -2.581  1.00  2.710          C  
ATOM    626  CG  LEU A  38       4.544  14.571  -1.917  1.00  2.710          C  
ATOM    627  CD1 LEU A  38       3.438  15.598  -1.765  1.00  2.710          C  
ATOM    628  CD2 LEU A  38       4.044  13.417  -2.787  1.00  2.710          C  
ATOM    629  H   LEU A  38       7.571  14.710  -0.581  1.00  2.350          H  
ATOM    630  HA  LEU A  38       6.940  13.515  -3.258  1.00  2.320          H  
ATOM    631 1HB  LEU A  38       5.997  16.152  -2.081  1.00  3.260          H  
ATOM    632 2HB  LEU A  38       5.514  15.466  -3.615  1.00  3.260          H  
ATOM    633  HG  LEU A  38       4.813  14.196  -0.925  1.00  3.260          H  
ATOM    634 1HD1 LEU A  38       2.587  15.123  -1.298  1.00  3.260          H  
ATOM    635 2HD1 LEU A  38       3.776  16.411  -1.145  1.00  3.260          H  
ATOM    636 3HD1 LEU A  38       3.148  15.979  -2.740  1.00  3.260          H  
ATOM    637 1HD2 LEU A  38       3.174  12.959  -2.321  1.00  3.260          H  
ATOM    638 2HD2 LEU A  38       3.767  13.805  -3.760  1.00  3.260          H  
ATOM    639 3HD2 LEU A  38       4.820  12.668  -2.901  1.00  3.260          H  
ATOM    640  N   LEU A  39       8.592  15.122  -4.373  1.00  2.100          N  
ATOM    641  CA  LEU A  39       9.698  15.922  -4.915  1.00  2.230          C  
ATOM    642  C   LEU A  39       9.121  17.037  -5.751  1.00  2.140          C  
ATOM    643  O   LEU A  39       7.960  16.959  -6.135  1.00  2.180          O  
ATOM    644  CB  LEU A  39      10.672  15.070  -5.759  1.00  3.070          C  
ATOM    645  CG  LEU A  39      11.700  14.105  -5.004  1.00  3.070          C  
ATOM    646  CD1 LEU A  39      12.542  14.918  -3.986  1.00  3.070          C  
ATOM    647  CD2 LEU A  39      10.966  12.936  -4.305  1.00  3.070          C  
ATOM    648  H   LEU A  39       8.071  14.499  -4.986  1.00  2.520          H  
ATOM    649  HA  LEU A  39      10.238  16.393  -4.099  1.00  2.680          H  
ATOM    650 1HB  LEU A  39      10.082  14.451  -6.433  1.00  3.680          H  
ATOM    651 2HB  LEU A  39      11.268  15.752  -6.372  1.00  3.680          H  
ATOM    652  HG  LEU A  39      12.392  13.697  -5.747  1.00  3.680          H  
ATOM    653 1HD1 LEU A  39      13.273  14.261  -3.511  1.00  3.680          H  
ATOM    654 2HD1 LEU A  39      13.073  15.721  -4.504  1.00  3.680          H  
ATOM    655 3HD1 LEU A  39      11.913  15.344  -3.213  1.00  3.680          H  
ATOM    656 1HD2 LEU A  39      11.699  12.288  -3.827  1.00  3.680          H  
ATOM    657 2HD2 LEU A  39      10.294  13.301  -3.555  1.00  3.680          H  
ATOM    658 3HD2 LEU A  39      10.403  12.362  -5.042  1.00  3.680          H  
ATOM    659  N   LEU A  40       9.864  18.116  -5.950  1.00  2.090          N  
ATOM    660  CA  LEU A  40       9.331  19.205  -6.756  1.00  2.030          C  
ATOM    661  C   LEU A  40      10.271  19.638  -7.875  1.00  1.760          C  
ATOM    662  O   LEU A  40      11.477  19.449  -7.777  1.00  1.720          O  
ATOM    663  CB  LEU A  40       9.040  20.410  -5.855  1.00  2.870          C  
ATOM    664  CG  LEU A  40       8.020  20.207  -4.725  1.00  2.870          C  
ATOM    665  CD1 LEU A  40       8.731  19.837  -3.392  1.00  2.870          C  
ATOM    666  CD2 LEU A  40       7.263  21.456  -4.601  1.00  2.870          C  
ATOM    667  H   LEU A  40      10.814  18.181  -5.562  1.00  2.510          H  
ATOM    668  HA  LEU A  40       8.403  18.873  -7.213  1.00  2.440          H  
ATOM    669 1HB  LEU A  40       9.946  20.719  -5.395  1.00  3.440          H  
ATOM    670 2HB  LEU A  40       8.685  21.226  -6.489  1.00  3.440          H  
ATOM    671  HG  LEU A  40       7.357  19.389  -4.959  1.00  3.440          H  
ATOM    672 1HD1 LEU A  40       7.984  19.711  -2.608  1.00  3.440          H  
ATOM    673 2HD1 LEU A  40       9.291  18.916  -3.486  1.00  3.440          H  
ATOM    674 3HD1 LEU A  40       9.416  20.628  -3.116  1.00  3.440          H  
ATOM    675 1HD2 LEU A  40       6.544  21.366  -3.803  1.00  3.440          H  
ATOM    676 2HD2 LEU A  40       7.948  22.226  -4.378  1.00  3.440          H  
ATOM    677 3HD2 LEU A  40       6.752  21.679  -5.542  1.00  3.440          H  
ATOM    678  N   LEU A  41       9.734  20.225  -8.936  1.00  1.670          N  
ATOM    679  CA  LEU A  41      10.600  20.849  -9.942  1.00  1.490          C  
ATOM    680  C   LEU A  41      10.458  22.351  -9.801  1.00  1.580          C  
ATOM    681  O   LEU A  41       9.369  22.845  -9.499  1.00  1.770          O  
ATOM    682  CB  LEU A  41      10.219  20.466 -11.381  1.00  2.160          C  
ATOM    683  CG  LEU A  41      10.213  18.980 -11.754  1.00  2.160          C  
ATOM    684  CD1 LEU A  41       9.736  18.834 -13.196  1.00  2.160          C  
ATOM    685  CD2 LEU A  41      11.609  18.365 -11.578  1.00  2.160          C  
ATOM    686  H   LEU A  41       8.713  20.286  -8.992  1.00  2.000          H  
ATOM    687  HA  LEU A  41      11.641  20.600  -9.751  1.00  1.790          H  
ATOM    688 1HB  LEU A  41       9.223  20.859 -11.582  1.00  2.590          H  
ATOM    689 2HB  LEU A  41      10.923  20.971 -12.056  1.00  2.590          H  
ATOM    690  HG  LEU A  41       9.519  18.475 -11.119  1.00  2.590          H  
ATOM    691 1HD1 LEU A  41       9.702  17.778 -13.461  1.00  2.590          H  
ATOM    692 2HD1 LEU A  41       8.737  19.265 -13.293  1.00  2.590          H  
ATOM    693 3HD1 LEU A  41      10.424  19.355 -13.866  1.00  2.590          H  
ATOM    694 1HD2 LEU A  41      11.589  17.310 -11.846  1.00  2.590          H  
ATOM    695 2HD2 LEU A  41      12.332  18.883 -12.215  1.00  2.590          H  
ATOM    696 3HD2 LEU A  41      11.892  18.457 -10.557  1.00  2.590          H  
ATOM    697  N   GLN A  42      11.518  23.098 -10.053  1.00  1.500          N  
ATOM    698  CA  GLN A  42      11.383  24.556 -10.012  1.00  1.670          C  
ATOM    699  C   GLN A  42      10.815  25.081 -11.324  1.00  1.710          C  
ATOM    700  O   GLN A  42      11.037  24.480 -12.374  1.00  1.780          O  
ATOM    701  CB  GLN A  42      12.733  25.213  -9.778  1.00  2.270          C  
ATOM    702  CG  GLN A  42      13.366  24.916  -8.473  1.00  2.270          C  
ATOM    703  CD  GLN A  42      14.706  25.589  -8.361  1.00  2.270          C  
ATOM    704  OE1 GLN A  42      15.349  25.868  -9.399  1.00  2.270          O  
ATOM    705  NE2 GLN A  42      15.148  25.873  -7.136  1.00  2.270          N  
ATOM    706  H   GLN A  42      12.422  22.644 -10.251  1.00  1.800          H  
ATOM    707  HA  GLN A  42      10.704  24.829  -9.212  1.00  2.000          H  
ATOM    708 1HB  GLN A  42      13.404  24.870 -10.526  1.00  2.720          H  
ATOM    709 2HB  GLN A  42      12.638  26.295  -9.881  1.00  2.720          H  
ATOM    710 1HG  GLN A  42      12.727  25.282  -7.678  1.00  2.720          H  
ATOM    711 2HG  GLN A  42      13.495  23.840  -8.394  1.00  2.720          H  
ATOM    712 1HE2 GLN A  42      16.037  26.322  -7.014  1.00  2.720          H  
ATOM    713 2HE2 GLN A  42      14.605  25.631  -6.322  1.00  2.720          H  
ATOM    714  N   LYS A  43      10.121  26.226 -11.299  1.00  2.080          N  
ATOM    715  CA  LYS A  43       9.720  26.810 -12.572  1.00  2.660          C  
ATOM    716  C   LYS A  43      10.905  27.577 -13.133  1.00  3.290          C  
ATOM    717  O   LYS A  43      11.226  27.469 -14.317  1.00  3.870          O  
ATOM    718  CB  LYS A  43       8.518  27.753 -12.425  1.00  3.490          C  
ATOM    719  CG  LYS A  43       7.192  27.105 -12.006  1.00  3.490          C  
ATOM    720  CD  LYS A  43       6.648  26.141 -13.052  1.00  3.490          C  
ATOM    721  CE  LYS A  43       5.264  25.646 -12.658  1.00  3.490          C  
ATOM    722  NZ  LYS A  43       4.732  24.604 -13.609  1.00  3.490          N  
ATOM    723  H   LYS A  43       9.876  26.689 -10.420  1.00  2.500          H  
ATOM    724  HA  LYS A  43       9.479  26.015 -13.275  1.00  3.190          H  
ATOM    725 1HB  LYS A  43       8.750  28.517 -11.681  1.00  4.190          H  
ATOM    726 2HB  LYS A  43       8.350  28.266 -13.372  1.00  4.190          H  
ATOM    727 1HG  LYS A  43       7.338  26.559 -11.073  1.00  4.190          H  
ATOM    728 2HG  LYS A  43       6.448  27.881 -11.837  1.00  4.190          H  
ATOM    729 1HD  LYS A  43       6.600  26.632 -14.025  1.00  4.190          H  
ATOM    730 2HD  LYS A  43       7.301  25.272 -13.127  1.00  4.190          H  
ATOM    731 1HE  LYS A  43       5.318  25.230 -11.659  1.00  4.190          H  
ATOM    732 2HE  LYS A  43       4.577  26.492 -12.643  1.00  4.190          H  
ATOM    733 1HZ  LYS A  43       3.815  24.312 -13.289  1.00  4.190          H  
ATOM    734 2HZ  LYS A  43       4.655  24.986 -14.533  1.00  4.190          H  
ATOM    735 3HZ  LYS A  43       5.349  23.778 -13.641  1.00  4.190          H  
ATOM    736  N   CYS A  44      11.592  28.325 -12.260  1.00  3.620          N  
ATOM    737  CA  CYS A  44      12.763  29.125 -12.622  1.00  4.500          C  
ATOM    738  C   CYS A  44      12.568  30.119 -13.731  1.00  5.320          C  
ATOM    739  O   CYS A  44      12.452  31.326 -13.520  1.00  5.490          O  
ATOM    740  CB  CYS A  44      13.926  28.207 -13.058  1.00  5.950          C  
ATOM    741  SG  CYS A  44      15.592  28.991 -13.637  1.00  5.950          S  
ATOM    742  H   CYS A  44      11.268  28.357 -11.307  1.00  4.340          H  
ATOM    743  HA  CYS A  44      13.075  29.671 -11.732  1.00  5.400          H  
ATOM    744 1HB  CYS A  44      14.167  27.609 -12.192  1.00  7.140          H  
ATOM    745 2HB  CYS A  44      13.616  27.502 -13.817  1.00  7.140          H  
ATOM    746  N   CYS A  45      12.658  29.573 -14.917  1.00  6.150          N  
ATOM    747  CA  CYS A  45      12.774  30.279 -16.150  1.00  7.140          C  
ATOM    748  C   CYS A  45      11.752  29.876 -17.225  1.00  7.920          C  
ATOM    749  O   CYS A  45      12.157  29.648 -18.367  1.00  8.170          O  
ATOM    750  CB  CYS A  45      14.218  30.062 -16.557  1.00  9.600          C  
ATOM    751  SG  CYS A  45      15.327  30.640 -15.173  1.00  9.600          S  
ATOM    752  H   CYS A  45      12.618  28.556 -14.937  1.00  7.380          H  
ATOM    753  HA  CYS A  45      12.653  31.343 -15.939  1.00  8.570          H  
ATOM    754 1HB  CYS A  45      14.413  29.006 -16.748  1.00 11.520          H  
ATOM    755 2HB  CYS A  45      14.453  30.630 -17.458  1.00 11.520          H  
ATOM    756  N   PRO A  46      10.435  29.808 -16.920  1.00  8.530          N  
ATOM    757  CA  PRO A  46       9.363  29.297 -17.771  1.00  9.440          C  
ATOM    758  C   PRO A  46       9.220  30.010 -19.112  1.00 10.250          C  
ATOM    759  O   PRO A  46       8.648  29.460 -20.047  1.00 10.700          O  
ATOM    760  CB  PRO A  46       8.111  29.512 -16.909  1.00 14.160          C  
ATOM    761  CG  PRO A  46       8.483  30.617 -15.945  1.00 14.160          C  
ATOM    762  CD  PRO A  46       9.938  30.396 -15.654  1.00 14.160          C  
ATOM    763  HA  PRO A  46       9.533  28.218 -17.932  1.00 11.330          H  
ATOM    764 1HB  PRO A  46       7.258  29.781 -17.555  1.00 16.990          H  
ATOM    765 2HB  PRO A  46       7.841  28.575 -16.400  1.00 16.990          H  
ATOM    766 1HG  PRO A  46       8.278  31.604 -16.384  1.00 16.990          H  
ATOM    767 2HG  PRO A  46       7.864  30.542 -15.037  1.00 16.990          H  
ATOM    768 1HD  PRO A  46      10.428  31.351 -15.416  1.00 16.990          H  
ATOM    769 2HD  PRO A  46      10.012  29.679 -14.840  1.00 16.990          H  
ATOM    770  N   GLY A  47       9.735  31.239 -19.218  1.00 10.620          N  
ATOM    771  CA  GLY A  47       9.651  31.984 -20.472  1.00 11.510          C  
ATOM    772  C   GLY A  47      10.765  31.579 -21.454  1.00 11.950          C  
ATOM    773  O   GLY A  47      10.884  32.152 -22.539  1.00 12.240          O  
ATOM    774  H   GLY A  47      10.193  31.672 -18.432  1.00 12.740          H  
ATOM    775 1HA  GLY A  47       8.679  31.810 -20.932  1.00 13.810          H  
ATOM    776 2HA  GLY A  47       9.720  33.050 -20.262  1.00 13.810          H  
ATOM    777  N   GLY A  48      11.586  30.607 -21.047  1.00 12.240          N  
ATOM    778  CA  GLY A  48      12.712  30.087 -21.803  1.00 12.780          C  
ATOM    779  C   GLY A  48      12.377  28.758 -22.477  1.00 12.980          C  
ATOM    780  O   GLY A  48      11.312  28.582 -23.076  1.00 12.870          O  
ATOM    781  H   GLY A  48      11.438  30.198 -20.123  1.00 14.690          H  
ATOM    782 1HA  GLY A  48      13.017  30.814 -22.555  1.00 15.340          H  
ATOM    783 2HA  GLY A  48      13.556  29.947 -21.129  1.00 15.340          H  
ATOM    784  N   SER A  49      13.315  27.818 -22.392  1.00 13.430          N  
ATOM    785  CA  SER A  49      13.200  26.518 -23.038  1.00 13.830          C  
ATOM    786  C   SER A  49      13.786  25.446 -22.135  1.00 14.200          C  
ATOM    787  O   SER A  49      14.428  25.753 -21.128  1.00 14.240          O  
ATOM    788  CB  SER A  49      13.932  26.533 -24.363  1.00 19.200          C  
ATOM    789  OG  SER A  49      15.312  26.687 -24.165  1.00 19.200          O  
ATOM    790  H   SER A  49      14.159  28.013 -21.874  1.00 16.120          H  
ATOM    791  HA  SER A  49      12.145  26.296 -23.207  1.00 16.600          H  
ATOM    792 1HB  SER A  49      13.739  25.605 -24.897  1.00 23.040          H  
ATOM    793 2HB  SER A  49      13.555  27.350 -24.977  1.00 23.040          H  
ATOM    794  HG  SER A  49      15.704  26.731 -25.038  1.00 23.040          H  
ATOM    795  N   GLU A  50      13.551  24.181 -22.481  1.00 14.640          N  
ATOM    796  CA  GLU A  50      14.050  23.071 -21.685  1.00 15.160          C  
ATOM    797  C   GLU A  50      14.657  21.987 -22.561  1.00 15.240          C  
ATOM    798  O   GLU A  50      14.086  21.597 -23.577  1.00 15.390          O  
ATOM    799  CB  GLU A  50      12.902  22.508 -20.835  1.00 21.020          C  
ATOM    800  CG  GLU A  50      13.258  21.365 -19.878  1.00 21.020          C  
ATOM    801  CD  GLU A  50      12.073  20.961 -19.026  1.00 21.020          C  
ATOM    802  OE1 GLU A  50      11.048  21.581 -19.164  1.00 21.020          O  
ATOM    803  OE2 GLU A  50      12.189  20.054 -18.230  1.00 21.020          O  
ATOM    804  H   GLU A  50      13.014  23.990 -23.314  1.00 17.570          H  
ATOM    805  HA  GLU A  50      14.828  23.444 -21.019  1.00 18.190          H  
ATOM    806 1HB  GLU A  50      12.476  23.315 -20.237  1.00 25.220          H  
ATOM    807 2HB  GLU A  50      12.115  22.143 -21.495  1.00 25.220          H  
ATOM    808 1HG  GLU A  50      13.556  20.500 -20.461  1.00 25.220          H  
ATOM    809 2HG  GLU A  50      14.092  21.660 -19.242  1.00 25.220          H  
ATOM    810  N   LYS A  51      15.835  21.526 -22.143  1.00 15.260          N  
ATOM    811  CA  LYS A  51      16.593  20.447 -22.781  1.00 15.420          C  
ATOM    812  C   LYS A  51      16.852  19.299 -21.810  1.00 15.080          C  
ATOM    813  O   LYS A  51      17.757  18.492 -22.010  1.00 15.340          O  
ATOM    814  CB  LYS A  51      17.923  20.981 -23.310  1.00 21.520          C  
ATOM    815  CG  LYS A  51      17.805  22.007 -24.443  1.00 21.520          C  
ATOM    816  CD  LYS A  51      19.189  22.474 -24.907  1.00 21.520          C  
ATOM    817  CE  LYS A  51      19.103  23.447 -26.084  1.00 21.520          C  
ATOM    818  NZ  LYS A  51      20.451  23.980 -26.465  1.00 21.520          N  
ATOM    819  H   LYS A  51      16.233  21.955 -21.318  1.00 18.310          H  
ATOM    820  HA  LYS A  51      16.011  20.053 -23.618  1.00 18.500          H  
ATOM    821 1HB  LYS A  51      18.471  21.446 -22.494  1.00 25.830          H  
ATOM    822 2HB  LYS A  51      18.523  20.152 -23.660  1.00 25.830          H  
ATOM    823 1HG  LYS A  51      17.275  21.545 -25.281  1.00 25.830          H  
ATOM    824 2HG  LYS A  51      17.226  22.863 -24.100  1.00 25.830          H  
ATOM    825 1HD  LYS A  51      19.700  22.968 -24.078  1.00 25.830          H  
ATOM    826 2HD  LYS A  51      19.778  21.608 -25.207  1.00 25.830          H  
ATOM    827 1HE  LYS A  51      18.677  22.924 -26.943  1.00 25.830          H  
ATOM    828 2HE  LYS A  51      18.453  24.280 -25.819  1.00 25.830          H  
ATOM    829 1HZ  LYS A  51      20.360  24.612 -27.251  1.00 25.830          H  
ATOM    830 2HZ  LYS A  51      20.851  24.477 -25.680  1.00 25.830          H  
ATOM    831 3HZ  LYS A  51      21.060  23.216 -26.720  1.00 25.830          H  
ATOM    832  N   LEU A  52      16.123  19.278 -20.708  1.00 14.630          N  
ATOM    833  CA  LEU A  52      16.334  18.266 -19.684  1.00 14.440          C  
ATOM    834  C   LEU A  52      15.341  17.135 -19.814  1.00 14.810          C  
ATOM    835  O   LEU A  52      14.192  17.359 -20.173  1.00 14.770          O  
ATOM    836  CB  LEU A  52      16.164  18.896 -18.293  1.00 20.290          C  
ATOM    837  CG  LEU A  52      17.075  20.115 -17.943  1.00 20.290          C  
ATOM    838  CD1 LEU A  52      16.686  20.635 -16.542  1.00 20.290          C  
ATOM    839  CD2 LEU A  52      18.554  19.718 -18.005  1.00 20.290          C  
ATOM    840  H   LEU A  52      15.383  19.957 -20.602  1.00 17.560          H  
ATOM    841  HA  LEU A  52      17.332  17.848 -19.795  1.00 17.330          H  
ATOM    842 1HB  LEU A  52      15.125  19.226 -18.197  1.00 24.350          H  
ATOM    843 2HB  LEU A  52      16.334  18.122 -17.543  1.00 24.350          H  
ATOM    844  HG  LEU A  52      16.895  20.916 -18.655  1.00 24.350          H  
ATOM    845 1HD1 LEU A  52      17.295  21.503 -16.288  1.00 24.350          H  
ATOM    846 2HD1 LEU A  52      15.630  20.923 -16.537  1.00 24.350          H  
ATOM    847 3HD1 LEU A  52      16.844  19.858 -15.799  1.00 24.350          H  
ATOM    848 1HD2 LEU A  52      19.170  20.583 -17.757  1.00 24.350          H  
ATOM    849 2HD2 LEU A  52      18.754  18.922 -17.294  1.00 24.350          H  
ATOM    850 3HD2 LEU A  52      18.810  19.380 -19.008  1.00 24.350          H  
ATOM    851  N   VAL A  53      15.763  15.924 -19.476  1.00 15.350          N  
ATOM    852  CA  VAL A  53      14.843  14.796 -19.486  1.00 15.910          C  
ATOM    853  C   VAL A  53      14.371  14.598 -18.056  1.00 16.060          C  
ATOM    854  O   VAL A  53      15.176  14.351 -17.154  1.00 16.060          O  
ATOM    855  CB  VAL A  53      15.523  13.535 -20.042  1.00 22.050          C  
ATOM    856  CG1 VAL A  53      14.558  12.343 -20.032  1.00 22.050          C  
ATOM    857  CG2 VAL A  53      15.981  13.809 -21.438  1.00 22.050          C  
ATOM    858  H   VAL A  53      16.726  15.798 -19.197  1.00 18.420          H  
ATOM    859  HA  VAL A  53      13.984  15.035 -20.115  1.00 19.090          H  
ATOM    860  HB  VAL A  53      16.374  13.280 -19.412  1.00 26.460          H  
ATOM    861 1HG1 VAL A  53      15.064  11.460 -20.425  1.00 26.460          H  
ATOM    862 2HG1 VAL A  53      14.239  12.142 -19.033  1.00 26.460          H  
ATOM    863 3HG1 VAL A  53      13.690  12.567 -20.654  1.00 26.460          H  
ATOM    864 1HG2 VAL A  53      16.464  12.920 -21.803  1.00 26.460          H  
ATOM    865 2HG2 VAL A  53      15.123  14.049 -22.054  1.00 26.460          H  
ATOM    866 3HG2 VAL A  53      16.682  14.643 -21.454  1.00 26.460          H  
ATOM    867  N   ARG A  54      13.058  14.664 -17.862  1.00 16.330          N  
ATOM    868  CA  ARG A  54      12.467  14.684 -16.521  1.00 16.580          C  
ATOM    869  C   ARG A  54      12.462  13.344 -15.805  1.00 16.560          C  
ATOM    870  O   ARG A  54      12.002  13.250 -14.671  1.00 16.580          O  
ATOM    871  CB  ARG A  54      11.061  15.250 -16.573  1.00 23.110          C  
ATOM    872  CG  ARG A  54      11.009  16.732 -16.951  1.00 23.110          C  
ATOM    873  CD  ARG A  54       9.636  17.271 -16.921  1.00 23.110          C  
ATOM    874  NE  ARG A  54       9.590  18.667 -17.346  1.00 23.110          N  
ATOM    875  CZ  ARG A  54       8.472  19.433 -17.373  1.00 23.110          C  
ATOM    876  NH1 ARG A  54       7.309  18.941 -16.970  1.00 23.110          N  
ATOM    877  NH2 ARG A  54       8.548  20.683 -17.809  1.00 23.110          N  
ATOM    878  H   ARG A  54      12.464  14.756 -18.694  1.00 19.600          H  
ATOM    879  HA  ARG A  54      13.063  15.372 -15.919  1.00 19.900          H  
ATOM    880 1HB  ARG A  54      10.481  14.697 -17.310  1.00 27.730          H  
ATOM    881 2HB  ARG A  54      10.574  15.129 -15.607  1.00 27.730          H  
ATOM    882 1HG  ARG A  54      11.615  17.308 -16.250  1.00 27.730          H  
ATOM    883 2HG  ARG A  54      11.407  16.868 -17.962  1.00 27.730          H  
ATOM    884 1HD  ARG A  54       9.007  16.696 -17.585  1.00 27.730          H  
ATOM    885 2HD  ARG A  54       9.252  17.208 -15.907  1.00 27.730          H  
ATOM    886  HE  ARG A  54      10.480  19.109 -17.664  1.00 27.730          H  
ATOM    887 1HH1 ARG A  54       7.248  17.991 -16.642  1.00 27.730          H  
ATOM    888 2HH1 ARG A  54       6.479  19.519 -16.990  1.00 27.730          H  
ATOM    889 1HH2 ARG A  54       9.459  21.053 -18.146  1.00 27.730          H  
ATOM    890 2HH2 ARG A  54       7.731  21.267 -17.840  1.00 27.730          H  
ATOM    891  N   GLU A  55      12.943  12.320 -16.493  1.00 16.650          N  
ATOM    892  CA  GLU A  55      13.126  10.983 -15.961  1.00 16.830          C  
ATOM    893  C   GLU A  55      14.129  11.013 -14.807  1.00 16.330          C  
ATOM    894  O   GLU A  55      14.047  10.207 -13.877  1.00 16.600          O  
ATOM    895  CB  GLU A  55      13.642  10.037 -17.045  1.00 23.490          C  
ATOM    896  CG  GLU A  55      13.684   8.568 -16.638  1.00 23.490          C  
ATOM    897  CD  GLU A  55      14.090   7.666 -17.764  1.00 23.490          C  
ATOM    898  OE1 GLU A  55      14.442   8.169 -18.801  1.00 23.490          O  
ATOM    899  OE2 GLU A  55      14.037   6.471 -17.592  1.00 23.490          O  
ATOM    900  H   GLU A  55      13.243  12.505 -17.437  1.00 19.980          H  
ATOM    901  HA  GLU A  55      12.170  10.619 -15.583  1.00 20.200          H  
ATOM    902 1HB  GLU A  55      13.047  10.147 -17.945  1.00 28.190          H  
ATOM    903 2HB  GLU A  55      14.663  10.323 -17.300  1.00 28.190          H  
ATOM    904 1HG  GLU A  55      14.396   8.442 -15.824  1.00 28.190          H  
ATOM    905 2HG  GLU A  55      12.704   8.272 -16.271  1.00 28.190          H  
ATOM    906  N   SER A  56      15.131  11.898 -14.924  1.00 15.740          N  
ATOM    907  CA  SER A  56      16.221  12.016 -13.973  1.00 15.390          C  
ATOM    908  C   SER A  56      15.783  12.428 -12.566  1.00 15.130          C  
ATOM    909  O   SER A  56      14.808  13.141 -12.368  1.00 15.200          O  
ATOM    910  CB  SER A  56      17.268  12.939 -14.541  1.00 21.690          C  
ATOM    911  OG  SER A  56      17.885  12.380 -15.675  1.00 21.690          O  
ATOM    912  H   SER A  56      15.151  12.557 -15.709  1.00 18.890          H  
ATOM    913  HA  SER A  56      16.683  11.033 -13.888  1.00 18.470          H  
ATOM    914 1HB  SER A  56      16.807  13.866 -14.825  1.00 26.020          H  
ATOM    915 2HB  SER A  56      17.986  13.137 -13.803  1.00 26.020          H  
ATOM    916  HG  SER A  56      18.464  13.065 -16.026  1.00 26.020          H  
ATOM    917  N   TRP A  57      16.553  11.947 -11.596  1.00 15.010          N  
ATOM    918  CA  TRP A  57      16.375  12.078 -10.138  1.00 14.760          C  
ATOM    919  C   TRP A  57      16.884  13.243  -9.235  1.00 14.490          C  
ATOM    920  O   TRP A  57      16.639  13.156  -8.032  1.00 14.510          O  
ATOM    921  CB  TRP A  57      17.018  10.831  -9.538  1.00 20.760          C  
ATOM    922  CG  TRP A  57      18.387  10.606 -10.127  1.00 20.760          C  
ATOM    923  CD1 TRP A  57      18.671   9.747 -11.145  1.00 20.760          C  
ATOM    924  CD2 TRP A  57      19.649  11.263  -9.800  1.00 20.760          C  
ATOM    925  NE1 TRP A  57      19.985   9.821 -11.470  1.00 20.760          N  
ATOM    926  CE2 TRP A  57      20.601  10.743 -10.660  1.00 20.760          C  
ATOM    927  CE3 TRP A  57      20.035  12.241  -8.867  1.00 20.760          C  
ATOM    928  CZ2 TRP A  57      21.915  11.156 -10.628  1.00 20.760          C  
ATOM    929  CZ3 TRP A  57      21.346  12.661  -8.845  1.00 20.760          C  
ATOM    930  CH2 TRP A  57      22.263  12.134  -9.700  1.00 20.760          C  
ATOM    931  H   TRP A  57      17.337  11.395 -11.907  1.00 18.010          H  
ATOM    932  HA  TRP A  57      15.299  12.024  -9.978  1.00 17.710          H  
ATOM    933 1HB  TRP A  57      17.106  10.926  -8.457  1.00 24.920          H  
ATOM    934 2HB  TRP A  57      16.398   9.961  -9.749  1.00 24.920          H  
ATOM    935  HD1 TRP A  57      17.944   9.097 -11.636  1.00 24.920          H  
ATOM    936  HE1 TRP A  57      20.441   9.283 -12.196  1.00 24.920          H  
ATOM    937  HE3 TRP A  57      19.322  12.670  -8.172  1.00 24.920          H  
ATOM    938  HZ2 TRP A  57      22.665  10.749 -11.305  1.00 24.920          H  
ATOM    939  HZ3 TRP A  57      21.631  13.425  -8.124  1.00 24.920          H  
ATOM    940  HH2 TRP A  57      23.292  12.486  -9.656  1.00 24.920          H  
ATOM    941  N   HIS A  58      17.612  14.286  -9.671  1.00 14.430          N  
ATOM    942  CA  HIS A  58      18.003  14.696 -10.999  1.00 14.230          C  
ATOM    943  C   HIS A  58      19.352  15.414 -10.824  1.00 13.690          C  
ATOM    944  O   HIS A  58      19.507  16.129  -9.835  1.00 13.470          O  
ATOM    945  CB  HIS A  58      16.945  15.711 -11.443  1.00 20.000          C  
ATOM    946  CG  HIS A  58      16.869  16.155 -12.830  1.00 20.000          C  
ATOM    947  ND1 HIS A  58      17.877  16.840 -13.470  1.00 20.000          N  
ATOM    948  CD2 HIS A  58      15.828  16.115 -13.691  1.00 20.000          C  
ATOM    949  CE1 HIS A  58      17.476  17.165 -14.680  1.00 20.000          C  
ATOM    950  NE2 HIS A  58      16.228  16.758 -14.828  1.00 20.000          N  
ATOM    951  H   HIS A  58      17.919  14.911  -8.937  1.00 17.320          H  
ATOM    952  HA  HIS A  58      18.079  13.880 -11.676  1.00 17.080          H  
ATOM    953 1HB  HIS A  58      15.972  15.306 -11.194  1.00 24.000          H  
ATOM    954 2HB  HIS A  58      17.080  16.602 -10.847  1.00 24.000          H  
ATOM    955  HD1 HIS A  58      18.788  17.125 -13.090  1.00 24.000          H  
ATOM    956  HD2 HIS A  58      14.814  15.709 -13.613  1.00 24.000          H  
ATOM    957  HE1 HIS A  58      18.138  17.706 -15.346  1.00 24.000          H  
ATOM    958  N   PRO A  59      20.366  15.202 -11.684  1.00 13.610          N  
ATOM    959  CA  PRO A  59      21.625  15.930 -11.691  1.00 13.210          C  
ATOM    960  C   PRO A  59      21.376  17.406 -11.958  1.00 12.460          C  
ATOM    961  O   PRO A  59      20.407  17.755 -12.643  1.00 12.480          O  
ATOM    962  CB  PRO A  59      22.394  15.298 -12.860  1.00 19.820          C  
ATOM    963  CG  PRO A  59      21.774  13.951 -13.050  1.00 19.820          C  
ATOM    964  CD  PRO A  59      20.315  14.129 -12.680  1.00 19.820          C  
ATOM    965  HA  PRO A  59      22.145  15.781 -10.731  1.00 15.850          H  
ATOM    966 1HB  PRO A  59      22.310  15.938 -13.751  1.00 23.780          H  
ATOM    967 2HB  PRO A  59      23.467  15.241 -12.614  1.00 23.780          H  
ATOM    968 1HG  PRO A  59      21.903  13.623 -14.094  1.00 23.780          H  
ATOM    969 2HG  PRO A  59      22.294  13.222 -12.435  1.00 23.780          H  
ATOM    970 1HD  PRO A  59      19.745  14.457 -13.551  1.00 23.780          H  
ATOM    971 2HD  PRO A  59      19.977  13.178 -12.259  1.00 23.780          H  
ATOM    972  N   CYS A  60      22.232  18.279 -11.443  1.00 11.960          N  
ATOM    973  CA  CYS A  60      22.077  19.693 -11.743  1.00 11.360          C  
ATOM    974  C   CYS A  60      23.392  20.435 -11.659  1.00 10.900          C  
ATOM    975  O   CYS A  60      24.376  19.925 -11.120  1.00 10.960          O  
ATOM    976  CB  CYS A  60      21.088  20.362 -10.797  1.00 16.140          C  
ATOM    977  SG  CYS A  60      21.608  20.454  -9.084  1.00 16.140          S  
ATOM    978  H   CYS A  60      23.002  17.969 -10.863  1.00 14.350          H  
ATOM    979  HA  CYS A  60      21.695  19.788 -12.759  1.00 13.630          H  
ATOM    980 1HB  CYS A  60      20.888  21.375 -11.138  1.00 19.370          H  
ATOM    981 2HB  CYS A  60      20.153  19.812 -10.823  1.00 19.370          H  
ATOM    982  HG  CYS A  60      20.510  21.098  -8.659  1.00 19.370          H  
ATOM    983  N   VAL A  61      23.378  21.653 -12.179  1.00 10.690          N  
ATOM    984  CA  VAL A  61      24.495  22.567 -12.101  1.00 10.520          C  
ATOM    985  C   VAL A  61      23.955  23.822 -11.404  1.00  9.870          C  
ATOM    986  O   VAL A  61      23.027  24.415 -11.953  1.00  9.620          O  
ATOM    987  CB  VAL A  61      25.017  22.910 -13.509  1.00 14.800          C  
ATOM    988  CG1 VAL A  61      26.178  23.903 -13.425  1.00 14.800          C  
ATOM    989  CG2 VAL A  61      25.455  21.632 -14.196  1.00 14.800          C  
ATOM    990  H   VAL A  61      22.527  21.968 -12.626  1.00 12.830          H  
ATOM    991  HA  VAL A  61      25.299  22.084 -11.565  1.00 12.620          H  
ATOM    992  HB  VAL A  61      24.222  23.384 -14.083  1.00 17.760          H  
ATOM    993 1HG1 VAL A  61      26.529  24.145 -14.432  1.00 17.760          H  
ATOM    994 2HG1 VAL A  61      25.859  24.804 -12.950  1.00 17.760          H  
ATOM    995 3HG1 VAL A  61      26.998  23.468 -12.857  1.00 17.760          H  
ATOM    996 1HG2 VAL A  61      25.817  21.863 -15.195  1.00 17.760          H  
ATOM    997 2HG2 VAL A  61      26.252  21.166 -13.617  1.00 17.760          H  
ATOM    998 3HG2 VAL A  61      24.617  20.943 -14.271  1.00 17.760          H  
ATOM    999  N   PRO A  62      24.566  24.306 -10.292  1.00  9.820          N  
ATOM   1000  CA  PRO A  62      24.157  25.457  -9.472  1.00  9.460          C  
ATOM   1001  C   PRO A  62      23.981  26.771 -10.230  1.00  9.290          C  
ATOM   1002  O   PRO A  62      23.355  27.701  -9.724  1.00  9.190          O  
ATOM   1003  CB  PRO A  62      25.318  25.585  -8.478  1.00 14.190          C  
ATOM   1004  CG  PRO A  62      25.885  24.201  -8.363  1.00 14.190          C  
ATOM   1005  CD  PRO A  62      25.742  23.590  -9.732  1.00 14.190          C  
ATOM   1006  HA  PRO A  62      23.225  25.199  -8.945  1.00 11.350          H  
ATOM   1007 1HB  PRO A  62      26.051  26.317  -8.854  1.00 17.030          H  
ATOM   1008 2HB  PRO A  62      24.945  25.974  -7.519  1.00 17.030          H  
ATOM   1009 1HG  PRO A  62      26.933  24.246  -8.023  1.00 17.030          H  
ATOM   1010 2HG  PRO A  62      25.332  23.633  -7.597  1.00 17.030          H  
ATOM   1011 1HD  PRO A  62      26.643  23.748 -10.344  1.00 17.030          H  
ATOM   1012 2HD  PRO A  62      25.523  22.524  -9.551  1.00 17.030          H  
ATOM   1013  N   GLU A  63      24.568  26.856 -11.414  1.00  9.530          N  
ATOM   1014  CA  GLU A  63      24.495  28.028 -12.264  1.00  9.680          C  
ATOM   1015  C   GLU A  63      23.056  28.356 -12.688  1.00  8.990          C  
ATOM   1016  O   GLU A  63      22.731  29.526 -12.908  1.00  9.160          O  
ATOM   1017  CB  GLU A  63      25.348  27.803 -13.511  1.00 13.490          C  
ATOM   1018  CG  GLU A  63      26.850  27.758 -13.243  1.00 13.490          C  
ATOM   1019  CD  GLU A  63      27.652  27.417 -14.470  1.00 13.490          C  
ATOM   1020  OE1 GLU A  63      27.058  27.054 -15.457  1.00 13.490          O  
ATOM   1021  OE2 GLU A  63      28.854  27.514 -14.417  1.00 13.490          O  
ATOM   1022  H   GLU A  63      25.070  26.061 -11.763  1.00 11.440          H  
ATOM   1023  HA  GLU A  63      24.889  28.879 -11.710  1.00 11.620          H  
ATOM   1024 1HB  GLU A  63      25.051  26.869 -13.986  1.00 16.190          H  
ATOM   1025 2HB  GLU A  63      25.157  28.603 -14.226  1.00 16.190          H  
ATOM   1026 1HG  GLU A  63      27.166  28.734 -12.877  1.00 16.190          H  
ATOM   1027 2HG  GLU A  63      27.052  27.027 -12.463  1.00 16.190          H  
ATOM   1028  N   GLU A  64      22.207  27.329 -12.866  1.00  8.470          N  
ATOM   1029  CA  GLU A  64      20.832  27.562 -13.316  1.00  8.070          C  
ATOM   1030  C   GLU A  64      19.828  26.738 -12.511  1.00  7.280          C  
ATOM   1031  O   GLU A  64      20.136  25.647 -12.043  1.00  7.300          O  
ATOM   1032  CB  GLU A  64      20.679  27.235 -14.812  1.00 11.460          C  
ATOM   1033  CG  GLU A  64      21.526  28.107 -15.765  1.00 11.460          C  
ATOM   1034  CD  GLU A  64      21.300  27.788 -17.238  1.00 11.460          C  
ATOM   1035  OE1 GLU A  64      20.546  26.889 -17.520  1.00 11.460          O  
ATOM   1036  OE2 GLU A  64      21.882  28.447 -18.071  1.00 11.460          O  
ATOM   1037  H   GLU A  64      22.503  26.366 -12.662  1.00 10.160          H  
ATOM   1038  HA  GLU A  64      20.592  28.614 -13.168  1.00  9.680          H  
ATOM   1039 1HB  GLU A  64      20.953  26.194 -14.979  1.00 13.750          H  
ATOM   1040 2HB  GLU A  64      19.630  27.343 -15.097  1.00 13.750          H  
ATOM   1041 1HG  GLU A  64      21.290  29.155 -15.585  1.00 13.750          H  
ATOM   1042 2HG  GLU A  64      22.579  27.958 -15.533  1.00 13.750          H  
ATOM   1043  N   GLY A  65      18.610  27.249 -12.365  1.00  6.860          N  
ATOM   1044  CA  GLY A  65      17.555  26.513 -11.673  1.00  6.260          C  
ATOM   1045  C   GLY A  65      16.718  25.707 -12.658  1.00  5.690          C  
ATOM   1046  O   GLY A  65      17.132  25.455 -13.789  1.00  5.910          O  
ATOM   1047  H   GLY A  65      18.400  28.158 -12.757  1.00  8.230          H  
ATOM   1048 1HA  GLY A  65      17.987  25.857 -10.919  1.00  7.510          H  
ATOM   1049 2HA  GLY A  65      16.912  27.216 -11.144  1.00  7.510          H  
ATOM   1050  N   GLY A  66      15.530  25.299 -12.222  1.00  5.110          N  
ATOM   1051  CA  GLY A  66      14.613  24.506 -13.057  1.00  4.920          C  
ATOM   1052  C   GLY A  66      14.754  22.999 -12.841  1.00  3.960          C  
ATOM   1053  O   GLY A  66      13.982  22.199 -13.368  1.00  4.090          O  
ATOM   1054  H   GLY A  66      15.271  25.534 -11.257  1.00  6.130          H  
ATOM   1055 1HA  GLY A  66      13.584  24.809 -12.861  1.00  5.900          H  
ATOM   1056 2HA  GLY A  66      14.801  24.736 -14.104  1.00  5.900          H  
ATOM   1057  N   HIS A  67      15.760  22.625 -12.075  1.00  3.370          N  
ATOM   1058  CA  HIS A  67      16.058  21.245 -11.755  1.00  2.700          C  
ATOM   1059  C   HIS A  67      15.149  20.713 -10.653  1.00  2.470          C  
ATOM   1060  O   HIS A  67      14.242  21.408 -10.168  1.00  2.790          O  
ATOM   1061  CB  HIS A  67      17.540  21.100 -11.395  1.00  4.050          C  
ATOM   1062  CG  HIS A  67      17.994  21.839 -10.161  1.00  4.050          C  
ATOM   1063  ND1 HIS A  67      17.785  21.371  -8.881  1.00  4.050          N  
ATOM   1064  CD2 HIS A  67      18.672  23.002 -10.028  1.00  4.050          C  
ATOM   1065  CE1 HIS A  67      18.309  22.213  -8.019  1.00  4.050          C  
ATOM   1066  NE2 HIS A  67      18.857  23.213  -8.688  1.00  4.050          N  
ATOM   1067  H   HIS A  67      16.347  23.352 -11.693  1.00  4.040          H  
ATOM   1068  HA  HIS A  67      15.884  20.628 -12.638  1.00  3.240          H  
ATOM   1069 1HB  HIS A  67      17.777  20.045 -11.260  1.00  4.860          H  
ATOM   1070 2HB  HIS A  67      18.143  21.457 -12.230  1.00  4.860          H  
ATOM   1071  HD1 HIS A  67      17.275  20.525  -8.593  1.00  4.860          H  
ATOM   1072  HD2 HIS A  67      19.064  23.716 -10.752  1.00  4.860          H  
ATOM   1073  HE1 HIS A  67      18.250  22.011  -6.951  1.00  4.860          H  
ATOM   1074  N   MET A  68      15.334  19.436 -10.318  1.00  2.290          N  
ATOM   1075  CA  MET A  68      14.528  18.811  -9.281  1.00  2.170          C  
ATOM   1076  C   MET A  68      15.067  19.219  -7.932  1.00  2.010          C  
ATOM   1077  O   MET A  68      16.284  19.255  -7.721  1.00  2.430          O  
ATOM   1078  CB  MET A  68      14.540  17.295  -9.422  1.00  3.090          C  
ATOM   1079  CG  MET A  68      13.573  16.539  -8.506  1.00  3.090          C  
ATOM   1080  SD  MET A  68      13.614  14.748  -8.754  1.00  3.090          S  
ATOM   1081  CE  MET A  68      12.967  14.522 -10.404  1.00  3.090          C  
ATOM   1082  H   MET A  68      16.073  18.909 -10.763  1.00  2.750          H  
ATOM   1083  HA  MET A  68      13.514  19.186  -9.337  1.00  2.600          H  
ATOM   1084 1HB  MET A  68      14.332  17.041 -10.450  1.00  3.700          H  
ATOM   1085 2HB  MET A  68      15.530  16.931  -9.175  1.00  3.700          H  
ATOM   1086 1HG  MET A  68      13.818  16.737  -7.460  1.00  3.700          H  
ATOM   1087 2HG  MET A  68      12.553  16.890  -8.682  1.00  3.700          H  
ATOM   1088 1HE  MET A  68      12.948  13.456 -10.642  1.00  3.700          H  
ATOM   1089 2HE  MET A  68      11.967  14.919 -10.464  1.00  3.700          H  
ATOM   1090 3HE  MET A  68      13.595  15.022 -11.130  1.00  3.700          H  
ATOM   1091  N   ILE A  69      14.156  19.507  -7.021  1.00  1.750          N  
ATOM   1092  CA  ILE A  69      14.483  19.916  -5.675  1.00  1.710          C  
ATOM   1093  C   ILE A  69      13.765  19.109  -4.581  1.00  1.630          C  
ATOM   1094  O   ILE A  69      12.718  18.479  -4.802  1.00  1.640          O  
ATOM   1095  CB  ILE A  69      14.137  21.404  -5.494  1.00  2.410          C  
ATOM   1096  CG1 ILE A  69      12.619  21.636  -5.659  1.00  2.410          C  
ATOM   1097  CG2 ILE A  69      14.952  22.234  -6.459  1.00  2.410          C  
ATOM   1098  CD1 ILE A  69      12.113  22.994  -5.242  1.00  2.410          C  
ATOM   1099  H   ILE A  69      13.181  19.446  -7.296  1.00  2.100          H  
ATOM   1100  HA  ILE A  69      15.555  19.788  -5.528  1.00  2.050          H  
ATOM   1101  HB  ILE A  69      14.370  21.677  -4.566  1.00  2.890          H  
ATOM   1102 1HG1 ILE A  69      12.356  21.492  -6.698  1.00  2.890          H  
ATOM   1103 2HG1 ILE A  69      12.101  20.908  -5.054  1.00  2.890          H  
ATOM   1104 1HG2 ILE A  69      14.752  23.275  -6.305  1.00  2.890          H  
ATOM   1105 2HG2 ILE A  69      15.995  22.043  -6.269  1.00  2.890          H  
ATOM   1106 3HG2 ILE A  69      14.719  21.970  -7.488  1.00  2.890          H  
ATOM   1107 1HD1 ILE A  69      11.039  23.023  -5.391  1.00  2.890          H  
ATOM   1108 2HD1 ILE A  69      12.338  23.151  -4.184  1.00  2.890          H  
ATOM   1109 3HD1 ILE A  69      12.575  23.769  -5.824  1.00  2.890          H  
ATOM   1110  N   GLU A  70      14.293  19.200  -3.359  1.00  1.600          N  
ATOM   1111  CA  GLU A  70      13.667  18.574  -2.205  1.00  1.590          C  
ATOM   1112  C   GLU A  70      12.568  19.482  -1.657  1.00  1.540          C  
ATOM   1113  O   GLU A  70      12.390  20.617  -2.102  1.00  1.590          O  
ATOM   1114  CB  GLU A  70      14.710  18.311  -1.109  1.00  2.230          C  
ATOM   1115  CG  GLU A  70      15.835  17.337  -1.478  1.00  2.230          C  
ATOM   1116  CD  GLU A  70      15.415  15.895  -1.546  1.00  2.230          C  
ATOM   1117  OE1 GLU A  70      14.955  15.376  -0.545  1.00  2.230          O  
ATOM   1118  OE2 GLU A  70      15.556  15.300  -2.579  1.00  2.230          O  
ATOM   1119  H   GLU A  70      15.167  19.728  -3.200  1.00  1.920          H  
ATOM   1120  HA  GLU A  70      13.221  17.626  -2.511  1.00  1.910          H  
ATOM   1121 1HB  GLU A  70      15.157  19.254  -0.794  1.00  2.680          H  
ATOM   1122 2HB  GLU A  70      14.214  17.888  -0.248  1.00  2.680          H  
ATOM   1123 1HG  GLU A  70      16.241  17.630  -2.446  1.00  2.680          H  
ATOM   1124 2HG  GLU A  70      16.630  17.444  -0.742  1.00  2.680          H  
ATOM   1125  N   ILE A  71      11.878  19.012  -0.632  1.00  1.510          N  
ATOM   1126  CA  ILE A  71      10.784  19.758  -0.022  1.00  1.510          C  
ATOM   1127  C   ILE A  71      11.278  21.083   0.550  1.00  1.580          C  
ATOM   1128  O   ILE A  71      10.561  22.079   0.528  1.00  1.660          O  
ATOM   1129  CB  ILE A  71      10.095  18.928   1.068  1.00  2.110          C  
ATOM   1130  CG1 ILE A  71       9.386  17.746   0.385  1.00  2.110          C  
ATOM   1131  CG2 ILE A  71       9.085  19.817   1.836  1.00  2.110          C  
ATOM   1132  CD1 ILE A  71       8.873  16.697   1.334  1.00  2.110          C  
ATOM   1133  H   ILE A  71      12.097  18.083  -0.292  1.00  1.810          H  
ATOM   1134  HA  ILE A  71      10.047  19.975  -0.784  1.00  1.810          H  
ATOM   1135  HB  ILE A  71      10.832  18.524   1.759  1.00  2.540          H  
ATOM   1136 1HG1 ILE A  71       8.580  18.119  -0.209  1.00  2.540          H  
ATOM   1137 2HG1 ILE A  71      10.090  17.259  -0.293  1.00  2.540          H  
ATOM   1138 1HG2 ILE A  71       8.579  19.238   2.587  1.00  2.540          H  
ATOM   1139 2HG2 ILE A  71       9.595  20.640   2.331  1.00  2.540          H  
ATOM   1140 3HG2 ILE A  71       8.354  20.228   1.156  1.00  2.540          H  
ATOM   1141 1HD1 ILE A  71       8.406  15.914   0.761  1.00  2.540          H  
ATOM   1142 2HD1 ILE A  71       9.702  16.286   1.911  1.00  2.540          H  
ATOM   1143 3HD1 ILE A  71       8.148  17.124   2.004  1.00  2.540          H  
ATOM   1144  N   GLN A  72      12.459  21.054   1.137  1.00  1.630          N  
ATOM   1145  CA  GLN A  72      13.153  22.181   1.752  1.00  1.760          C  
ATOM   1146  C   GLN A  72      14.010  23.015   0.792  1.00  1.800          C  
ATOM   1147  O   GLN A  72      14.893  23.729   1.241  1.00  1.970          O  
ATOM   1148  CB  GLN A  72      14.050  21.695   2.889  1.00  2.410          C  
ATOM   1149  CG  GLN A  72      15.275  20.873   2.477  1.00  2.410          C  
ATOM   1150  CD  GLN A  72      14.960  19.402   2.354  1.00  2.410          C  
ATOM   1151  OE1 GLN A  72      13.831  19.022   2.009  1.00  2.410          O  
ATOM   1152  NE2 GLN A  72      15.932  18.557   2.629  1.00  2.410          N  
ATOM   1153  H   GLN A  72      12.938  20.156   1.150  1.00  1.960          H  
ATOM   1154  HA  GLN A  72      12.398  22.843   2.171  1.00  2.110          H  
ATOM   1155 1HB  GLN A  72      14.393  22.548   3.468  1.00  2.890          H  
ATOM   1156 2HB  GLN A  72      13.458  21.064   3.537  1.00  2.890          H  
ATOM   1157 1HG  GLN A  72      15.662  21.216   1.511  1.00  2.890          H  
ATOM   1158 2HG  GLN A  72      16.042  20.995   3.239  1.00  2.890          H  
ATOM   1159 1HE2 GLN A  72      15.757  17.574   2.552  1.00  2.890          H  
ATOM   1160 2HE2 GLN A  72      16.835  18.892   2.897  1.00  2.890          H  
ATOM   1161  N   ASP A  73      13.887  22.858  -0.516  1.00  1.720          N  
ATOM   1162  CA  ASP A  73      14.735  23.639  -1.415  1.00  1.800          C  
ATOM   1163  C   ASP A  73      14.184  24.837  -2.284  1.00  1.780          C  
ATOM   1164  O   ASP A  73      14.788  25.082  -3.327  1.00  1.930          O  
ATOM   1165  CB  ASP A  73      15.405  22.668  -2.367  1.00  2.490          C  
ATOM   1166  CG  ASP A  73      16.502  21.792  -1.821  1.00  2.490          C  
ATOM   1167  OD1 ASP A  73      17.259  22.209  -0.966  1.00  2.490          O  
ATOM   1168  OD2 ASP A  73      16.589  20.667  -2.317  1.00  2.490          O  
ATOM   1169  H   ASP A  73      13.201  22.212  -0.918  1.00  2.060          H  
ATOM   1170  HA  ASP A  73      15.530  24.055  -0.800  1.00  2.160          H  
ATOM   1171 1HB  ASP A  73      14.628  21.981  -2.597  1.00  2.990          H  
ATOM   1172 2HB  ASP A  73      15.738  23.150  -3.280  1.00  2.990          H  
ATOM   1173  N   LEU A  74      13.138  25.663  -1.965  1.00  1.690          N  
ATOM   1174  CA  LEU A  74      12.150  25.879  -0.871  1.00  1.650          C  
ATOM   1175  C   LEU A  74      12.618  26.264   0.553  1.00  1.620          C  
ATOM   1176  O   LEU A  74      11.776  26.661   1.359  1.00  1.850          O  
ATOM   1177  CB  LEU A  74      11.125  24.738  -0.826  1.00  2.330          C  
ATOM   1178  CG  LEU A  74      10.117  24.654  -2.007  1.00  2.330          C  
ATOM   1179  CD1 LEU A  74       9.361  23.377  -1.897  1.00  2.330          C  
ATOM   1180  CD2 LEU A  74       9.115  25.803  -1.915  1.00  2.330          C  
ATOM   1181  H   LEU A  74      12.996  26.346  -2.698  1.00  2.030          H  
ATOM   1182  HA  LEU A  74      11.583  26.741  -1.180  1.00  1.980          H  
ATOM   1183 1HB  LEU A  74      11.621  23.820  -0.828  1.00  2.790          H  
ATOM   1184 2HB  LEU A  74      10.554  24.806   0.098  1.00  2.790          H  
ATOM   1185  HG  LEU A  74      10.644  24.682  -2.957  1.00  2.790          H  
ATOM   1186 1HD1 LEU A  74       8.655  23.317  -2.683  1.00  2.790          H  
ATOM   1187 2HD1 LEU A  74      10.055  22.540  -1.961  1.00  2.790          H  
ATOM   1188 3HD1 LEU A  74       8.841  23.344  -0.941  1.00  2.790          H  
ATOM   1189 1HD2 LEU A  74       8.396  25.742  -2.717  1.00  2.790          H  
ATOM   1190 2HD2 LEU A  74       8.597  25.736  -0.965  1.00  2.790          H  
ATOM   1191 3HD2 LEU A  74       9.613  26.737  -1.978  1.00  2.790          H  
ATOM   1192  N   PHE A  75      13.908  26.265   0.848  1.00  1.580          N  
ATOM   1193  CA  PHE A  75      14.438  26.795   2.106  1.00  1.730          C  
ATOM   1194  C   PHE A  75      15.822  27.356   1.849  1.00  1.890          C  
ATOM   1195  O   PHE A  75      16.786  27.038   2.540  1.00  2.200          O  
ATOM   1196  CB  PHE A  75      14.468  25.794   3.263  1.00  2.360          C  
ATOM   1197  CG  PHE A  75      14.780  26.443   4.563  1.00  2.360          C  
ATOM   1198  CD1 PHE A  75      13.976  27.412   5.088  1.00  2.360          C  
ATOM   1199  CD2 PHE A  75      15.914  26.088   5.254  1.00  2.360          C  
ATOM   1200  CE1 PHE A  75      14.300  28.010   6.254  1.00  2.360          C  
ATOM   1201  CE2 PHE A  75      16.232  26.673   6.434  1.00  2.360          C  
ATOM   1202  CZ  PHE A  75      15.429  27.638   6.937  1.00  2.360          C  
ATOM   1203  H   PHE A  75      14.578  25.909   0.177  1.00  1.900          H  
ATOM   1204  HA  PHE A  75      13.807  27.626   2.412  1.00  2.080          H  
ATOM   1205 1HB  PHE A  75      13.516  25.271   3.340  1.00  2.830          H  
ATOM   1206 2HB  PHE A  75      15.239  25.063   3.091  1.00  2.830          H  
ATOM   1207  HD1 PHE A  75      13.080  27.714   4.557  1.00  2.830          H  
ATOM   1208  HD2 PHE A  75      16.567  25.321   4.828  1.00  2.830          H  
ATOM   1209  HE1 PHE A  75      13.657  28.783   6.643  1.00  2.830          H  
ATOM   1210  HE2 PHE A  75      17.137  26.374   6.966  1.00  2.830          H  
ATOM   1211  HZ  PHE A  75      15.696  28.106   7.875  1.00  2.830          H  
ATOM   1212  N   ASP A  76      15.940  28.161   0.812  1.00  1.900          N  
ATOM   1213  CA  ASP A  76      17.219  28.728   0.446  1.00  2.210          C  
ATOM   1214  C   ASP A  76      17.703  29.726   1.514  1.00  2.200          C  
ATOM   1215  O   ASP A  76      17.069  30.766   1.683  1.00  2.170          O  
ATOM   1216  CB  ASP A  76      17.101  29.447  -0.907  1.00  2.970          C  
ATOM   1217  CG  ASP A  76      18.424  30.008  -1.400  1.00  2.970          C  
ATOM   1218  OD1 ASP A  76      19.390  29.898  -0.661  1.00  2.970          O  
ATOM   1219  OD2 ASP A  76      18.478  30.548  -2.476  1.00  2.970          O  
ATOM   1220  H   ASP A  76      15.123  28.381   0.258  1.00  2.280          H  
ATOM   1221  HA  ASP A  76      17.907  27.902   0.331  1.00  2.650          H  
ATOM   1222 1HB  ASP A  76      16.727  28.744  -1.657  1.00  3.560          H  
ATOM   1223 2HB  ASP A  76      16.377  30.250  -0.836  1.00  3.560          H  
ATOM   1224  N   PRO A  77      18.808  29.475   2.256  1.00  2.960          N  
ATOM   1225  CA  PRO A  77      19.308  30.309   3.346  1.00  3.500          C  
ATOM   1226  C   PRO A  77      19.658  31.714   2.859  1.00  3.200          C  
ATOM   1227  O   PRO A  77      19.739  32.666   3.630  1.00  3.770          O  
ATOM   1228  CB  PRO A  77      20.544  29.541   3.840  1.00  5.250          C  
ATOM   1229  CG  PRO A  77      20.974  28.690   2.665  1.00  5.250          C  
ATOM   1230  CD  PRO A  77      19.683  28.307   1.962  1.00  5.250          C  
ATOM   1231  HA  PRO A  77      18.543  30.356   4.135  1.00  4.200          H  
ATOM   1232 1HB  PRO A  77      21.322  30.256   4.152  1.00  6.300          H  
ATOM   1233 2HB  PRO A  77      20.283  28.947   4.728  1.00  6.300          H  
ATOM   1234 1HG  PRO A  77      21.654  29.259   2.009  1.00  6.300          H  
ATOM   1235 2HG  PRO A  77      21.534  27.812   3.016  1.00  6.300          H  
ATOM   1236 1HD  PRO A  77      19.920  28.221   0.897  1.00  6.300          H  
ATOM   1237 2HD  PRO A  77      19.257  27.380   2.379  1.00  6.300          H  
ATOM   1238  N   ASN A  78      19.841  31.878   1.550  1.00  2.840          N  
ATOM   1239  CA  ASN A  78      20.164  33.189   1.025  1.00  3.000          C  
ATOM   1240  C   ASN A  78      19.028  34.178   1.282  1.00  2.950          C  
ATOM   1241  O   ASN A  78      19.266  35.388   1.322  1.00  3.370          O  
ATOM   1242  CB  ASN A  78      20.505  33.102  -0.437  1.00  4.140          C  
ATOM   1243  CG  ASN A  78      21.856  32.487  -0.661  1.00  4.140          C  
ATOM   1244  OD1 ASN A  78      22.894  33.143  -0.481  1.00  4.140          O  
ATOM   1245  ND2 ASN A  78      21.873  31.237  -1.026  1.00  4.140          N  
ATOM   1246  H   ASN A  78      19.754  31.090   0.888  1.00  3.410          H  
ATOM   1247  HA  ASN A  78      21.042  33.562   1.553  1.00  3.600          H  
ATOM   1248 1HB  ASN A  78      19.752  32.515  -0.957  1.00  4.960          H  
ATOM   1249 2HB  ASN A  78      20.503  34.092  -0.866  1.00  4.960          H  
ATOM   1250 1HD2 ASN A  78      22.738  30.769  -1.186  1.00  4.960          H  
ATOM   1251 2HD2 ASN A  78      20.993  30.730  -1.129  1.00  4.960          H  
ATOM   1252  N   LEU A  79      17.813  33.662   1.538  1.00  3.010          N  
ATOM   1253  CA  LEU A  79      16.601  34.440   1.780  1.00  3.630          C  
ATOM   1254  C   LEU A  79      16.695  35.286   3.032  1.00  3.640          C  
ATOM   1255  O   LEU A  79      15.883  36.189   3.232  1.00  4.290          O  
ATOM   1256  CB  LEU A  79      15.398  33.498   1.845  1.00  4.830          C  
ATOM   1257  CG  LEU A  79      15.020  32.806   0.503  1.00  4.830          C  
ATOM   1258  CD1 LEU A  79      13.979  31.728   0.771  1.00  4.830          C  
ATOM   1259  CD2 LEU A  79      14.466  33.838  -0.489  1.00  4.830          C  
ATOM   1260  H   LEU A  79      17.706  32.642   1.562  1.00  3.610          H  
ATOM   1261  HA  LEU A  79      16.465  35.127   0.958  1.00  4.360          H  
ATOM   1262 1HB  LEU A  79      15.619  32.721   2.568  1.00  5.800          H  
ATOM   1263 2HB  LEU A  79      14.531  34.057   2.194  1.00  5.800          H  
ATOM   1264  HG  LEU A  79      15.901  32.342   0.076  1.00  5.800          H  
ATOM   1265 1HD1 LEU A  79      13.718  31.236  -0.165  1.00  5.800          H  
ATOM   1266 2HD1 LEU A  79      14.397  30.996   1.457  1.00  5.800          H  
ATOM   1267 3HD1 LEU A  79      13.089  32.179   1.204  1.00  5.800          H  
ATOM   1268 1HD2 LEU A  79      14.204  33.335  -1.418  1.00  5.800          H  
ATOM   1269 2HD2 LEU A  79      13.571  34.313  -0.076  1.00  5.800          H  
ATOM   1270 3HD2 LEU A  79      15.201  34.605  -0.705  1.00  5.800          H  
ATOM   1271  N   ASP A  80      17.678  35.011   3.892  1.00  3.250          N  
ATOM   1272  CA  ASP A  80      17.879  35.846   5.059  1.00  3.390          C  
ATOM   1273  C   ASP A  80      18.205  37.282   4.601  1.00  3.330          C  
ATOM   1274  O   ASP A  80      17.864  38.249   5.289  1.00  3.780          O  
ATOM   1275  CB  ASP A  80      19.013  35.309   5.935  1.00  4.690          C  
ATOM   1276  CG  ASP A  80      18.677  34.013   6.723  1.00  4.690          C  
ATOM   1277  OD1 ASP A  80      17.525  33.621   6.803  1.00  4.690          O  
ATOM   1278  OD2 ASP A  80      19.591  33.451   7.267  1.00  4.690          O  
ATOM   1279  H   ASP A  80      18.319  34.228   3.716  1.00  3.900          H  
ATOM   1280  HA  ASP A  80      16.959  35.864   5.642  1.00  4.070          H  
ATOM   1281 1HB  ASP A  80      19.875  35.102   5.297  1.00  5.630          H  
ATOM   1282 2HB  ASP A  80      19.314  36.080   6.642  1.00  5.630          H  
ATOM   1283  N   THR A  81      18.894  37.427   3.439  1.00  3.180          N  
ATOM   1284  CA  THR A  81      19.238  38.747   2.904  1.00  3.350          C  
ATOM   1285  C   THR A  81      18.621  38.991   1.509  1.00  2.840          C  
ATOM   1286  O   THR A  81      18.447  40.145   1.085  1.00  3.170          O  
ATOM   1287  CB  THR A  81      20.769  38.939   2.839  1.00  4.620          C  
ATOM   1288  OG1 THR A  81      21.356  37.975   1.944  1.00  4.620          O  
ATOM   1289  CG2 THR A  81      21.357  38.737   4.232  1.00  4.620          C  
ATOM   1290  H   THR A  81      19.190  36.610   2.906  1.00  3.820          H  
ATOM   1291  HA  THR A  81      18.834  39.503   3.576  1.00  4.020          H  
ATOM   1292  HB  THR A  81      20.999  39.943   2.488  1.00  5.550          H  
ATOM   1293  HG1 THR A  81      21.201  38.242   1.029  1.00  5.550          H  
ATOM   1294 1HG2 THR A  81      22.435  38.876   4.193  1.00  5.550          H  
ATOM   1295 2HG2 THR A  81      20.919  39.463   4.917  1.00  5.550          H  
ATOM   1296 3HG2 THR A  81      21.138  37.733   4.583  1.00  5.550          H  
ATOM   1297  N   GLU A  82      18.222  37.926   0.803  1.00  2.460          N  
ATOM   1298  CA  GLU A  82      17.636  38.073  -0.532  1.00  2.210          C  
ATOM   1299  C   GLU A  82      16.169  38.425  -0.380  1.00  2.110          C  
ATOM   1300  O   GLU A  82      15.286  37.587  -0.536  1.00  2.270          O  
ATOM   1301  CB  GLU A  82      17.791  36.812  -1.405  1.00  3.190          C  
ATOM   1302  CG  GLU A  82      19.211  36.512  -1.875  1.00  3.190          C  
ATOM   1303  CD  GLU A  82      19.723  37.506  -2.895  1.00  3.190          C  
ATOM   1304  OE1 GLU A  82      18.932  38.272  -3.391  1.00  3.190          O  
ATOM   1305  OE2 GLU A  82      20.899  37.494  -3.181  1.00  3.190          O  
ATOM   1306  H   GLU A  82      18.390  36.993   1.168  1.00  2.950          H  
ATOM   1307  HA  GLU A  82      18.131  38.899  -1.044  1.00  2.650          H  
ATOM   1308 1HB  GLU A  82      17.456  35.949  -0.857  1.00  3.830          H  
ATOM   1309 2HB  GLU A  82      17.156  36.901  -2.285  1.00  3.830          H  
ATOM   1310 1HG  GLU A  82      19.875  36.521  -1.012  1.00  3.830          H  
ATOM   1311 2HG  GLU A  82      19.228  35.513  -2.308  1.00  3.830          H  
ATOM   1312  N   LYS A  83      15.943  39.687  -0.052  1.00  2.250          N  
ATOM   1313  CA  LYS A  83      14.636  40.248   0.242  1.00  2.360          C  
ATOM   1314  C   LYS A  83      13.612  40.270  -0.888  1.00  1.980          C  
ATOM   1315  O   LYS A  83      12.426  40.388  -0.615  1.00  2.240          O  
ATOM   1316  CB  LYS A  83      14.780  41.660   0.786  1.00  3.260          C  
ATOM   1317  CG  LYS A  83      15.375  41.741   2.180  1.00  3.260          C  
ATOM   1318  CD  LYS A  83      15.420  43.175   2.636  1.00  3.260          C  
ATOM   1319  CE  LYS A  83      15.944  43.318   4.055  1.00  3.260          C  
ATOM   1320  NZ  LYS A  83      15.859  44.729   4.511  1.00  3.260          N  
ATOM   1321  H   LYS A  83      16.784  40.255   0.073  1.00  2.700          H  
ATOM   1322  HA  LYS A  83      14.207  39.637   1.039  1.00  2.830          H  
ATOM   1323 1HB  LYS A  83      15.410  42.243   0.116  1.00  3.910          H  
ATOM   1324 2HB  LYS A  83      13.800  42.136   0.813  1.00  3.910          H  
ATOM   1325 1HG  LYS A  83      14.762  41.160   2.871  1.00  3.910          H  
ATOM   1326 2HG  LYS A  83      16.382  41.326   2.180  1.00  3.910          H  
ATOM   1327 1HD  LYS A  83      16.063  43.746   1.967  1.00  3.910          H  
ATOM   1328 2HD  LYS A  83      14.417  43.595   2.586  1.00  3.910          H  
ATOM   1329 1HE  LYS A  83      15.347  42.697   4.723  1.00  3.910          H  
ATOM   1330 2HE  LYS A  83      16.982  42.990   4.096  1.00  3.910          H  
ATOM   1331 1HZ  LYS A  83      16.188  44.814   5.457  1.00  3.910          H  
ATOM   1332 2HZ  LYS A  83      16.395  45.330   3.909  1.00  3.910          H  
ATOM   1333 3HZ  LYS A  83      14.851  44.984   4.464  1.00  3.910          H  
ATOM   1334  N   LYS A  84      14.009  40.254  -2.160  1.00  1.780          N  
ATOM   1335  CA  LYS A  84      12.958  40.331  -3.178  1.00  1.920          C  
ATOM   1336  C   LYS A  84      11.961  39.130  -3.206  1.00  1.720          C  
ATOM   1337  O   LYS A  84      10.750  39.358  -3.088  1.00  1.870          O  
ATOM   1338  CB  LYS A  84      13.559  40.608  -4.568  1.00  2.630          C  
ATOM   1339  CG  LYS A  84      12.526  40.692  -5.694  1.00  2.630          C  
ATOM   1340  CD  LYS A  84      13.181  41.006  -7.036  1.00  2.630          C  
ATOM   1341  CE  LYS A  84      12.146  41.083  -8.153  1.00  2.630          C  
ATOM   1342  NZ  LYS A  84      12.769  41.354  -9.480  1.00  2.630          N  
ATOM   1343  H   LYS A  84      14.989  40.200  -2.414  1.00  2.140          H  
ATOM   1344  HA  LYS A  84      12.358  41.210  -2.943  1.00  2.300          H  
ATOM   1345 1HB  LYS A  84      14.040  41.587  -4.536  1.00  3.160          H  
ATOM   1346 2HB  LYS A  84      14.329  39.912  -4.829  1.00  3.160          H  
ATOM   1347 1HG  LYS A  84      11.995  39.741  -5.785  1.00  3.160          H  
ATOM   1348 2HG  LYS A  84      11.799  41.469  -5.458  1.00  3.160          H  
ATOM   1349 1HD  LYS A  84      13.703  41.962  -6.970  1.00  3.160          H  
ATOM   1350 2HD  LYS A  84      13.907  40.231  -7.279  1.00  3.160          H  
ATOM   1351 1HE  LYS A  84      11.597  40.141  -8.203  1.00  3.160          H  
ATOM   1352 2HE  LYS A  84      11.449  41.884  -7.922  1.00  3.160          H  
ATOM   1353 1HZ  LYS A  84      12.053  41.405 -10.199  1.00  3.160          H  
ATOM   1354 2HZ  LYS A  84      13.267  42.231  -9.446  1.00  3.160          H  
ATOM   1355 3HZ  LYS A  84      13.411  40.611  -9.706  1.00  3.160          H  
ATOM   1356  N   PRO A  85      12.388  37.844  -3.319  1.00  1.560          N  
ATOM   1357  CA  PRO A  85      11.511  36.674  -3.383  1.00  1.480          C  
ATOM   1358  C   PRO A  85      10.938  36.219  -2.033  1.00  1.350          C  
ATOM   1359  O   PRO A  85      11.221  35.118  -1.567  1.00  1.340          O  
ATOM   1360  CB  PRO A  85      12.434  35.615  -3.995  1.00  2.220          C  
ATOM   1361  CG  PRO A  85      13.800  35.994  -3.506  1.00  2.220          C  
ATOM   1362  CD  PRO A  85      13.818  37.500  -3.512  1.00  2.220          C  
ATOM   1363  HA  PRO A  85      10.689  36.897  -4.080  1.00  1.780          H  
ATOM   1364 1HB  PRO A  85      12.126  34.609  -3.669  1.00  2.660          H  
ATOM   1365 2HB  PRO A  85      12.347  35.631  -5.093  1.00  2.660          H  
ATOM   1366 1HG  PRO A  85      13.954  35.611  -2.503  1.00  2.660          H  
ATOM   1367 2HG  PRO A  85      14.582  35.554  -4.141  1.00  2.660          H  
ATOM   1368 1HD  PRO A  85      14.437  37.832  -2.711  1.00  2.660          H  
ATOM   1369 2HD  PRO A  85      14.181  37.812  -4.481  1.00  2.660          H  
ATOM   1370  N   GLN A  86      10.099  37.073  -1.445  1.00  1.330          N  
ATOM   1371  CA  GLN A  86       9.436  36.827  -0.152  1.00  1.280          C  
ATOM   1372  C   GLN A  86       8.333  35.773  -0.280  1.00  1.210          C  
ATOM   1373  O   GLN A  86       8.018  35.047   0.676  1.00  1.210          O  
ATOM   1374  CB  GLN A  86       8.831  38.133   0.377  1.00  1.810          C  
ATOM   1375  CG  GLN A  86       9.870  39.123   0.730  1.00  1.810          C  
ATOM   1376  CD  GLN A  86       9.376  40.520   1.119  1.00  1.810          C  
ATOM   1377  OE1 GLN A  86       8.236  40.786   1.562  1.00  1.810          O  
ATOM   1378  NE2 GLN A  86      10.289  41.459   0.920  1.00  1.810          N  
ATOM   1379  H   GLN A  86       9.966  37.965  -1.924  1.00  1.600          H  
ATOM   1380  HA  GLN A  86      10.180  36.463   0.558  1.00  1.540          H  
ATOM   1381 1HB  GLN A  86       8.184  38.566  -0.368  1.00  2.170          H  
ATOM   1382 2HB  GLN A  86       8.231  37.931   1.269  1.00  2.170          H  
ATOM   1383 1HG  GLN A  86      10.462  38.729   1.553  1.00  2.170          H  
ATOM   1384 2HG  GLN A  86      10.483  39.222  -0.140  1.00  2.170          H  
ATOM   1385 1HE2 GLN A  86      10.092  42.425   1.094  1.00  2.170          H  
ATOM   1386 2HE2 GLN A  86      11.195  41.175   0.521  1.00  2.170          H  
ATOM   1387  N   LEU A  87       7.727  35.735  -1.462  1.00  1.190          N  
ATOM   1388  CA  LEU A  87       6.624  34.858  -1.793  1.00  1.150          C  
ATOM   1389  C   LEU A  87       6.986  33.626  -2.611  1.00  1.160          C  
ATOM   1390  O   LEU A  87       7.658  33.739  -3.648  1.00  1.230          O  
ATOM   1391  CB  LEU A  87       5.595  35.680  -2.577  1.00  1.630          C  
ATOM   1392  CG  LEU A  87       4.461  34.920  -3.206  1.00  1.630          C  
ATOM   1393  CD1 LEU A  87       3.617  34.304  -2.174  1.00  1.630          C  
ATOM   1394  CD2 LEU A  87       3.642  35.894  -4.059  1.00  1.630          C  
ATOM   1395  H   LEU A  87       8.037  36.369  -2.185  1.00  1.430          H  
ATOM   1396  HA  LEU A  87       6.183  34.523  -0.855  1.00  1.380          H  
ATOM   1397 1HB  LEU A  87       5.158  36.415  -1.902  1.00  1.950          H  
ATOM   1398 2HB  LEU A  87       6.113  36.220  -3.377  1.00  1.950          H  
ATOM   1399  HG  LEU A  87       4.852  34.124  -3.831  1.00  1.950          H  
ATOM   1400 1HD1 LEU A  87       2.876  33.794  -2.687  1.00  1.950          H  
ATOM   1401 2HD1 LEU A  87       4.161  33.603  -1.560  1.00  1.950          H  
ATOM   1402 3HD1 LEU A  87       3.196  35.059  -1.551  1.00  1.950          H  
ATOM   1403 1HD2 LEU A  87       2.814  35.370  -4.530  1.00  1.950          H  
ATOM   1404 2HD2 LEU A  87       3.254  36.686  -3.425  1.00  1.950          H  
ATOM   1405 3HD2 LEU A  87       4.279  36.335  -4.827  1.00  1.950          H  
ATOM   1406  N   VAL A  88       6.541  32.452  -2.142  1.00  1.110          N  
ATOM   1407  CA  VAL A  88       6.724  31.214  -2.906  1.00  1.100          C  
ATOM   1408  C   VAL A  88       5.425  30.395  -2.983  1.00  1.030          C  
ATOM   1409  O   VAL A  88       4.719  30.246  -1.982  1.00  0.960          O  
ATOM   1410  CB  VAL A  88       7.879  30.360  -2.335  1.00  1.540          C  
ATOM   1411  CG1 VAL A  88       7.588  29.923  -0.886  1.00  1.540          C  
ATOM   1412  CG2 VAL A  88       8.131  29.143  -3.264  1.00  1.540          C  
ATOM   1413  H   VAL A  88       6.048  32.455  -1.241  1.00  1.330          H  
ATOM   1414  HA  VAL A  88       7.003  31.490  -3.915  1.00  1.320          H  
ATOM   1415  HB  VAL A  88       8.776  30.981  -2.315  1.00  1.850          H  
ATOM   1416 1HG1 VAL A  88       8.431  29.350  -0.502  1.00  1.850          H  
ATOM   1417 2HG1 VAL A  88       7.434  30.805  -0.262  1.00  1.850          H  
ATOM   1418 3HG1 VAL A  88       6.704  29.304  -0.857  1.00  1.850          H  
ATOM   1419 1HG2 VAL A  88       8.969  28.598  -2.894  1.00  1.850          H  
ATOM   1420 2HG2 VAL A  88       7.264  28.486  -3.300  1.00  1.850          H  
ATOM   1421 3HG2 VAL A  88       8.356  29.491  -4.269  1.00  1.850          H  
ATOM   1422  N   ILE A  89       5.127  29.857  -4.163  1.00  1.060          N  
ATOM   1423  CA  ILE A  89       3.937  29.023  -4.350  1.00  1.020          C  
ATOM   1424  C   ILE A  89       4.257  27.617  -4.795  1.00  1.000          C  
ATOM   1425  O   ILE A  89       4.992  27.397  -5.768  1.00  1.080          O  
ATOM   1426  CB  ILE A  89       2.907  29.604  -5.358  1.00  1.440          C  
ATOM   1427  CG1 ILE A  89       2.478  30.951  -4.932  1.00  1.440          C  
ATOM   1428  CG2 ILE A  89       1.630  28.684  -5.483  1.00  1.440          C  
ATOM   1429  CD1 ILE A  89       3.165  32.008  -5.583  1.00  1.440          C  
ATOM   1430  H   ILE A  89       5.772  30.049  -4.936  1.00  1.270          H  
ATOM   1431  HA  ILE A  89       3.435  28.946  -3.392  1.00  1.220          H  
ATOM   1432  HB  ILE A  89       3.359  29.689  -6.325  1.00  1.730          H  
ATOM   1433 1HG1 ILE A  89       1.411  31.059  -5.123  1.00  1.730          H  
ATOM   1434 2HG1 ILE A  89       2.673  31.067  -3.879  1.00  1.730          H  
ATOM   1435 1HG2 ILE A  89       0.943  29.125  -6.190  1.00  1.730          H  
ATOM   1436 2HG2 ILE A  89       1.898  27.696  -5.840  1.00  1.730          H  
ATOM   1437 3HG2 ILE A  89       1.136  28.591  -4.517  1.00  1.730          H  
ATOM   1438 1HD1 ILE A  89       2.789  32.953  -5.211  1.00  1.730          H  
ATOM   1439 2HD1 ILE A  89       4.218  31.937  -5.377  1.00  1.730          H  
ATOM   1440 3HD1 ILE A  89       3.004  31.936  -6.649  1.00  1.730          H  
ATOM   1441  N   ILE A  90       3.668  26.673  -4.080  1.00  0.940          N  
ATOM   1442  CA  ILE A  90       3.782  25.274  -4.414  1.00  0.950          C  
ATOM   1443  C   ILE A  90       2.555  24.869  -5.222  1.00  0.890          C  
ATOM   1444  O   ILE A  90       1.441  24.780  -4.686  1.00  0.830          O  
ATOM   1445  CB  ILE A  90       3.919  24.421  -3.136  1.00  1.330          C  
ATOM   1446  CG1 ILE A  90       5.222  24.826  -2.353  1.00  1.330          C  
ATOM   1447  CG2 ILE A  90       3.901  22.994  -3.484  1.00  1.330          C  
ATOM   1448  CD1 ILE A  90       5.379  24.184  -0.974  1.00  1.330          C  
ATOM   1449  H   ILE A  90       3.083  26.976  -3.294  1.00  1.130          H  
ATOM   1450  HA  ILE A  90       4.651  25.129  -5.039  1.00  1.140          H  
ATOM   1451  HB  ILE A  90       3.078  24.635  -2.474  1.00  1.590          H  
ATOM   1452 1HG1 ILE A  90       6.080  24.556  -2.944  1.00  1.590          H  
ATOM   1453 2HG1 ILE A  90       5.222  25.911  -2.216  1.00  1.590          H  
ATOM   1454 1HG2 ILE A  90       3.971  22.406  -2.599  1.00  1.590          H  
ATOM   1455 2HG2 ILE A  90       2.972  22.742  -3.993  1.00  1.590          H  
ATOM   1456 3HG2 ILE A  90       4.738  22.790  -4.134  1.00  1.590          H  
ATOM   1457 1HD1 ILE A  90       6.305  24.535  -0.517  1.00  1.590          H  
ATOM   1458 2HD1 ILE A  90       4.533  24.466  -0.341  1.00  1.590          H  
ATOM   1459 3HD1 ILE A  90       5.422  23.105  -1.055  1.00  1.590          H  
ATOM   1460  N   GLU A  91       2.771  24.594  -6.512  1.00  0.930          N  
ATOM   1461  CA  GLU A  91       1.686  24.266  -7.417  1.00  0.910          C  
ATOM   1462  C   GLU A  91       1.534  22.763  -7.653  1.00  0.890          C  
ATOM   1463  O   GLU A  91       2.522  22.025  -7.680  1.00  0.910          O  
ATOM   1464  CB  GLU A  91       1.910  24.916  -8.783  1.00  1.280          C  
ATOM   1465  CG  GLU A  91       1.930  26.425  -8.831  1.00  1.280          C  
ATOM   1466  CD  GLU A  91       2.186  26.925 -10.250  1.00  1.280          C  
ATOM   1467  OE1 GLU A  91       2.616  26.140 -11.065  1.00  1.280          O  
ATOM   1468  OE2 GLU A  91       1.944  28.075 -10.517  1.00  1.280          O  
ATOM   1469  H   GLU A  91       3.713  24.672  -6.908  1.00  1.120          H  
ATOM   1470  HA  GLU A  91       0.786  24.663  -6.990  1.00  1.090          H  
ATOM   1471 1HB  GLU A  91       2.840  24.546  -9.220  1.00  1.540          H  
ATOM   1472 2HB  GLU A  91       1.102  24.616  -9.425  1.00  1.540          H  
ATOM   1473 1HG  GLU A  91       0.974  26.802  -8.474  1.00  1.540          H  
ATOM   1474 2HG  GLU A  91       2.717  26.794  -8.167  1.00  1.540          H  
ATOM   1475  N   GLY A  92       0.312  22.304  -7.894  1.00  0.870          N  
ATOM   1476  CA  GLY A  92       0.157  20.897  -8.262  1.00  0.880          C  
ATOM   1477  C   GLY A  92      -1.283  20.403  -8.392  1.00  0.850          C  
ATOM   1478  O   GLY A  92      -2.236  21.084  -8.027  1.00  0.850          O  
ATOM   1479  H   GLY A  92      -0.483  22.943  -7.786  1.00  1.040          H  
ATOM   1480 1HA  GLY A  92       0.672  20.726  -9.207  1.00  1.060          H  
ATOM   1481 2HA  GLY A  92       0.679  20.294  -7.529  1.00  1.060          H  
ATOM   1482  N   ALA A  93      -1.426  19.181  -8.897  1.00  0.890          N  
ATOM   1483  CA  ALA A  93      -2.732  18.565  -9.119  1.00  0.880          C  
ATOM   1484  C   ALA A  93      -3.523  18.403  -7.844  1.00  0.790          C  
ATOM   1485  O   ALA A  93      -2.960  18.117  -6.786  1.00  0.770          O  
ATOM   1486  CB  ALA A  93      -2.566  17.187  -9.740  1.00  1.240          C  
ATOM   1487  H   ALA A  93      -0.592  18.669  -9.154  1.00  1.070          H  
ATOM   1488  HA  ALA A  93      -3.299  19.208  -9.793  1.00  1.060          H  
ATOM   1489 1HB  ALA A  93      -3.554  16.756  -9.913  1.00  1.480          H  
ATOM   1490 2HB  ALA A  93      -2.032  17.270 -10.683  1.00  1.480          H  
ATOM   1491 3HB  ALA A  93      -2.011  16.544  -9.064  1.00  1.480          H  
ATOM   1492  N   ALA A  94      -4.835  18.555  -7.923  1.00  0.780          N  
ATOM   1493  CA  ALA A  94      -5.595  18.293  -6.726  1.00  0.720          C  
ATOM   1494  C   ALA A  94      -5.328  16.842  -6.347  1.00  0.710          C  
ATOM   1495  O   ALA A  94      -5.334  15.959  -7.204  1.00  0.740          O  
ATOM   1496  CB  ALA A  94      -7.074  18.562  -6.943  1.00  1.030          C  
ATOM   1497  H   ALA A  94      -5.283  18.817  -8.789  1.00  0.940          H  
ATOM   1498  HA  ALA A  94      -5.226  18.933  -5.927  1.00  0.860          H  
ATOM   1499 1HB  ALA A  94      -7.623  18.350  -6.024  1.00  1.240          H  
ATOM   1500 2HB  ALA A  94      -7.217  19.601  -7.216  1.00  1.240          H  
ATOM   1501 3HB  ALA A  94      -7.444  17.923  -7.743  1.00  1.240          H  
ATOM   1502  N   GLY A  95      -5.109  16.593  -5.061  1.00  0.690          N  
ATOM   1503  CA  GLY A  95      -4.829  15.251  -4.559  1.00  0.710          C  
ATOM   1504  C   GLY A  95      -3.325  14.928  -4.468  1.00  0.740          C  
ATOM   1505  O   GLY A  95      -2.945  13.923  -3.854  1.00  0.770          O  
ATOM   1506  H   GLY A  95      -5.128  17.364  -4.412  1.00  0.830          H  
ATOM   1507 1HA  GLY A  95      -5.277  15.141  -3.576  1.00  0.850          H  
ATOM   1508 2HA  GLY A  95      -5.317  14.528  -5.210  1.00  0.850          H  
ATOM   1509  N   ILE A  96      -2.468  15.787  -5.058  1.00  0.760          N  
ATOM   1510  CA  ILE A  96      -1.007  15.601  -5.074  1.00  0.810          C  
ATOM   1511  C   ILE A  96      -0.343  15.718  -3.707  1.00  0.850          C  
ATOM   1512  O   ILE A  96       0.718  15.144  -3.496  1.00  0.910          O  
ATOM   1513  CB  ILE A  96      -0.307  16.567  -6.065  1.00  1.110          C  
ATOM   1514  CG1 ILE A  96       1.146  16.100  -6.430  1.00  1.110          C  
ATOM   1515  CG2 ILE A  96      -0.182  17.977  -5.466  1.00  1.110          C  
ATOM   1516  CD1 ILE A  96       1.303  14.806  -7.198  1.00  1.110          C  
ATOM   1517  H   ILE A  96      -2.842  16.599  -5.562  1.00  0.910          H  
ATOM   1518  HA  ILE A  96      -0.827  14.600  -5.423  1.00  0.970          H  
ATOM   1519  HB  ILE A  96      -0.891  16.617  -6.974  1.00  1.340          H  
ATOM   1520 1HG1 ILE A  96       1.598  16.886  -7.035  1.00  1.340          H  
ATOM   1521 2HG1 ILE A  96       1.711  15.990  -5.522  1.00  1.340          H  
ATOM   1522 1HG2 ILE A  96       0.283  18.611  -6.184  1.00  1.340          H  
ATOM   1523 2HG2 ILE A  96      -1.157  18.373  -5.220  1.00  1.340          H  
ATOM   1524 3HG2 ILE A  96       0.436  17.958  -4.576  1.00  1.340          H  
ATOM   1525 1HD1 ILE A  96       2.345  14.647  -7.385  1.00  1.340          H  
ATOM   1526 2HD1 ILE A  96       0.925  13.972  -6.629  1.00  1.340          H  
ATOM   1527 3HD1 ILE A  96       0.779  14.876  -8.147  1.00  1.340          H  
ATOM   1528  N   GLY A  97      -0.931  16.465  -2.778  1.00  0.840          N  
ATOM   1529  CA  GLY A  97      -0.306  16.590  -1.471  1.00  0.900          C  
ATOM   1530  C   GLY A  97       0.297  17.966  -1.199  1.00  0.860          C  
ATOM   1531  O   GLY A  97       1.114  18.120  -0.295  1.00  0.900          O  
ATOM   1532  H   GLY A  97      -1.795  16.940  -2.979  1.00  1.010          H  
ATOM   1533 1HA  GLY A  97      -1.051  16.371  -0.708  1.00  1.080          H  
ATOM   1534 2HA  GLY A  97       0.458  15.832  -1.361  1.00  1.080          H  
ATOM   1535  N   LYS A  98      -0.118  18.993  -1.937  1.00  0.830          N  
ATOM   1536  CA  LYS A  98       0.415  20.331  -1.692  1.00  0.870          C  
ATOM   1537  C   LYS A  98       0.155  20.766  -0.232  1.00  0.800          C  
ATOM   1538  O   LYS A  98       0.968  21.469   0.383  1.00  0.830          O  
ATOM   1539  CB  LYS A  98      -0.201  21.293  -2.718  1.00  1.200          C  
ATOM   1540  CG  LYS A  98      -1.730  21.564  -2.553  1.00  1.200          C  
ATOM   1541  CD  LYS A  98      -2.278  22.403  -3.735  1.00  1.200          C  
ATOM   1542  CE  LYS A  98      -3.686  23.028  -3.459  1.00  1.200          C  
ATOM   1543  NZ  LYS A  98      -4.746  22.010  -3.162  1.00  1.200          N  
ATOM   1544  H   LYS A  98      -0.783  18.848  -2.677  1.00  1.000          H  
ATOM   1545  HA  LYS A  98       1.492  20.308  -1.849  1.00  1.040          H  
ATOM   1546 1HB  LYS A  98       0.322  22.252  -2.671  1.00  1.440          H  
ATOM   1547 2HB  LYS A  98      -0.044  20.896  -3.724  1.00  1.440          H  
ATOM   1548 1HG  LYS A  98      -2.259  20.617  -2.518  1.00  1.440          H  
ATOM   1549 2HG  LYS A  98      -1.919  22.097  -1.621  1.00  1.440          H  
ATOM   1550 1HD  LYS A  98      -1.573  23.197  -3.961  1.00  1.440          H  
ATOM   1551 2HD  LYS A  98      -2.350  21.769  -4.624  1.00  1.440          H  
ATOM   1552 1HE  LYS A  98      -3.612  23.722  -2.618  1.00  1.440          H  
ATOM   1553 2HE  LYS A  98      -3.987  23.587  -4.346  1.00  1.440          H  
ATOM   1554 1HZ  LYS A  98      -5.642  22.493  -3.006  1.00  1.440          H  
ATOM   1555 2HZ  LYS A  98      -4.839  21.372  -3.942  1.00  1.440          H  
ATOM   1556 3HZ  LYS A  98      -4.492  21.508  -2.328  1.00  1.440          H  
ATOM   1557  N   SER A  99      -0.951  20.283   0.352  1.00  0.760          N  
ATOM   1558  CA  SER A  99      -1.286  20.604   1.727  1.00  0.750          C  
ATOM   1559  C   SER A  99      -0.458  19.788   2.721  1.00  0.750          C  
ATOM   1560  O   SER A  99      -0.399  20.129   3.906  1.00  0.800          O  
ATOM   1561  CB  SER A  99      -2.765  20.369   1.971  1.00  1.050          C  
ATOM   1562  OG  SER A  99      -3.102  18.994   1.923  1.00  1.050          O  
ATOM   1563  H   SER A  99      -1.606  19.718  -0.167  1.00  0.910          H  
ATOM   1564  HA  SER A  99      -1.083  21.664   1.889  1.00  0.900          H  
ATOM   1565 1HB  SER A  99      -3.038  20.781   2.945  1.00  1.260          H  
ATOM   1566 2HB  SER A  99      -3.339  20.918   1.222  1.00  1.260          H  
ATOM   1567  HG  SER A  99      -4.065  18.970   1.959  1.00  1.260          H  
ATOM   1568  N   THR A 100       0.198  18.702   2.277  1.00  0.780          N  
ATOM   1569  CA  THR A 100       0.952  17.912   3.228  1.00  0.830          C  
ATOM   1570  C   THR A 100       2.345  18.489   3.256  1.00  0.840          C  
ATOM   1571  O   THR A 100       3.037  18.383   4.271  1.00  0.850          O  
ATOM   1572  CB  THR A 100       0.953  16.401   2.892  1.00  1.140          C  
ATOM   1573  OG1 THR A 100       1.590  16.178   1.634  1.00  1.140          O  
ATOM   1574  CG2 THR A 100      -0.490  15.902   2.821  1.00  1.140          C  
ATOM   1575  H   THR A 100       0.210  18.425   1.300  1.00  0.940          H  
ATOM   1576  HA  THR A 100       0.521  18.028   4.217  1.00  1.000          H  
ATOM   1577  HB  THR A 100       1.481  15.854   3.666  1.00  1.370          H  
ATOM   1578  HG1 THR A 100       1.811  15.245   1.541  1.00  1.370          H  
ATOM   1579 1HG2 THR A 100      -0.497  14.839   2.587  1.00  1.370          H  
ATOM   1580 2HG2 THR A 100      -0.974  16.063   3.777  1.00  1.370          H  
ATOM   1581 3HG2 THR A 100      -1.027  16.447   2.045  1.00  1.370          H  
ATOM   1582  N   LEU A 101       2.714  19.185   2.175  1.00  0.880          N  
ATOM   1583  CA  LEU A 101       3.977  19.890   2.143  1.00  0.930          C  
ATOM   1584  C   LEU A 101       3.838  21.064   3.102  1.00  0.850          C  
ATOM   1585  O   LEU A 101       4.719  21.307   3.920  1.00  0.860          O  
ATOM   1586  CB  LEU A 101       4.304  20.364   0.720  1.00  1.280          C  
ATOM   1587  CG  LEU A 101       4.607  19.238  -0.296  1.00  1.280          C  
ATOM   1588  CD1 LEU A 101       4.699  19.795  -1.671  1.00  1.280          C  
ATOM   1589  CD2 LEU A 101       5.898  18.591   0.026  1.00  1.280          C  
ATOM   1590  H   LEU A 101       2.110  19.136   1.349  1.00  1.060          H  
ATOM   1591  HA  LEU A 101       4.762  19.243   2.518  1.00  1.120          H  
ATOM   1592 1HB  LEU A 101       3.458  20.933   0.341  1.00  1.540          H  
ATOM   1593 2HB  LEU A 101       5.168  21.026   0.764  1.00  1.540          H  
ATOM   1594  HG  LEU A 101       3.800  18.510  -0.267  1.00  1.540          H  
ATOM   1595 1HD1 LEU A 101       4.904  18.986  -2.371  1.00  1.540          H  
ATOM   1596 2HD1 LEU A 101       3.765  20.258  -1.923  1.00  1.540          H  
ATOM   1597 3HD1 LEU A 101       5.499  20.528  -1.717  1.00  1.540          H  
ATOM   1598 1HD2 LEU A 101       6.103  17.822  -0.689  1.00  1.540          H  
ATOM   1599 2HD2 LEU A 101       6.668  19.343  -0.028  1.00  1.540          H  
ATOM   1600 3HD2 LEU A 101       5.884  18.153   1.008  1.00  1.540          H  
ATOM   1601  N   ALA A 102       2.675  21.735   3.087  1.00  0.810          N  
ATOM   1602  CA  ALA A 102       2.454  22.824   4.033  1.00  0.800          C  
ATOM   1603  C   ALA A 102       2.563  22.306   5.479  1.00  0.780          C  
ATOM   1604  O   ALA A 102       3.134  22.985   6.341  1.00  0.790          O  
ATOM   1605  CB  ALA A 102       1.099  23.456   3.804  1.00  1.120          C  
ATOM   1606  H   ALA A 102       1.983  21.529   2.359  1.00  0.970          H  
ATOM   1607  HA  ALA A 102       3.229  23.574   3.876  1.00  0.960          H  
ATOM   1608 1HB  ALA A 102       0.977  24.266   4.504  1.00  1.350          H  
ATOM   1609 2HB  ALA A 102       1.039  23.834   2.785  1.00  1.350          H  
ATOM   1610 3HB  ALA A 102       0.316  22.714   3.962  1.00  1.350          H  
ATOM   1611  N   ARG A 103       2.042  21.092   5.744  1.00  0.780          N  
ATOM   1612  CA  ARG A 103       2.170  20.501   7.078  1.00  0.830          C  
ATOM   1613  C   ARG A 103       3.638  20.221   7.415  1.00  0.850          C  
ATOM   1614  O   ARG A 103       4.068  20.502   8.536  1.00  0.880          O  
ATOM   1615  CB  ARG A 103       1.340  19.229   7.215  1.00  1.140          C  
ATOM   1616  CG  ARG A 103      -0.149  19.493   7.217  1.00  1.140          C  
ATOM   1617  CD  ARG A 103      -1.001  18.280   7.366  1.00  1.140          C  
ATOM   1618  NE  ARG A 103      -2.402  18.653   7.140  1.00  1.140          N  
ATOM   1619  CZ  ARG A 103      -3.029  18.640   5.934  1.00  1.140          C  
ATOM   1620  NH1 ARG A 103      -2.395  18.230   4.863  1.00  1.140          N  
ATOM   1621  NH2 ARG A 103      -4.276  19.066   5.843  1.00  1.140          N  
ATOM   1622  H   ARG A 103       1.508  20.609   5.016  1.00  0.940          H  
ATOM   1623  HA  ARG A 103       1.790  21.215   7.801  1.00  1.000          H  
ATOM   1624 1HB  ARG A 103       1.566  18.552   6.401  1.00  1.370          H  
ATOM   1625 2HB  ARG A 103       1.591  18.722   8.147  1.00  1.370          H  
ATOM   1626 1HG  ARG A 103      -0.376  20.147   8.055  1.00  1.370          H  
ATOM   1627 2HG  ARG A 103      -0.426  19.998   6.306  1.00  1.370          H  
ATOM   1628 1HD  ARG A 103      -0.710  17.504   6.664  1.00  1.370          H  
ATOM   1629 2HD  ARG A 103      -0.915  17.895   8.391  1.00  1.370          H  
ATOM   1630  HE  ARG A 103      -2.927  18.986   7.940  1.00  1.370          H  
ATOM   1631 1HH1 ARG A 103      -1.441  17.925   4.939  1.00  1.370          H  
ATOM   1632 2HH1 ARG A 103      -2.841  18.250   3.944  1.00  1.370          H  
ATOM   1633 1HH2 ARG A 103      -4.751  19.425   6.676  1.00  1.370          H  
ATOM   1634 2HH2 ARG A 103      -4.743  19.080   4.945  1.00  1.370          H  
ATOM   1635  N   GLN A 104       4.418  19.708   6.447  1.00  0.880          N  
ATOM   1636  CA  GLN A 104       5.842  19.441   6.666  1.00  0.940          C  
ATOM   1637  C   GLN A 104       6.569  20.714   7.062  1.00  0.910          C  
ATOM   1638  O   GLN A 104       7.434  20.690   7.943  1.00  0.990          O  
ATOM   1639  CB  GLN A 104       6.502  18.875   5.406  1.00  1.290          C  
ATOM   1640  CG  GLN A 104       7.969  18.453   5.579  1.00  1.290          C  
ATOM   1641  CD  GLN A 104       8.965  19.623   5.426  1.00  1.290          C  
ATOM   1642  OE1 GLN A 104       8.678  20.641   4.792  1.00  1.290          O  
ATOM   1643  NE2 GLN A 104      10.151  19.456   5.986  1.00  1.290          N  
ATOM   1644  H   GLN A 104       3.983  19.434   5.560  1.00  1.060          H  
ATOM   1645  HA  GLN A 104       5.939  18.718   7.473  1.00  1.130          H  
ATOM   1646 1HB  GLN A 104       5.933  18.019   5.068  1.00  1.550          H  
ATOM   1647 2HB  GLN A 104       6.461  19.616   4.613  1.00  1.550          H  
ATOM   1648 1HG  GLN A 104       8.093  18.042   6.577  1.00  1.550          H  
ATOM   1649 2HG  GLN A 104       8.207  17.702   4.830  1.00  1.550          H  
ATOM   1650 1HE2 GLN A 104      10.847  20.168   5.906  1.00  1.550          H  
ATOM   1651 2HE2 GLN A 104      10.363  18.616   6.485  1.00  1.550          H  
ATOM   1652  N   VAL A 105       6.202  21.821   6.428  1.00  0.850          N  
ATOM   1653  CA  VAL A 105       6.796  23.111   6.719  1.00  0.870          C  
ATOM   1654  C   VAL A 105       6.470  23.518   8.152  1.00  0.860          C  
ATOM   1655  O   VAL A 105       7.367  23.913   8.902  1.00  0.900          O  
ATOM   1656  CB  VAL A 105       6.302  24.139   5.680  1.00  1.210          C  
ATOM   1657  CG1 VAL A 105       6.700  25.574   6.039  1.00  1.210          C  
ATOM   1658  CG2 VAL A 105       6.910  23.742   4.332  1.00  1.210          C  
ATOM   1659  H   VAL A 105       5.518  21.721   5.670  1.00  1.020          H  
ATOM   1660  HA  VAL A 105       7.877  23.018   6.616  1.00  1.040          H  
ATOM   1661  HB  VAL A 105       5.225  24.099   5.623  1.00  1.450          H  
ATOM   1662 1HG1 VAL A 105       6.336  26.253   5.268  1.00  1.450          H  
ATOM   1663 2HG1 VAL A 105       6.268  25.858   6.997  1.00  1.450          H  
ATOM   1664 3HG1 VAL A 105       7.759  25.641   6.096  1.00  1.450          H  
ATOM   1665 1HG2 VAL A 105       6.573  24.405   3.574  1.00  1.450          H  
ATOM   1666 2HG2 VAL A 105       7.982  23.780   4.391  1.00  1.450          H  
ATOM   1667 3HG2 VAL A 105       6.621  22.738   4.073  1.00  1.450          H  
ATOM   1668  N   LYS A 106       5.196  23.401   8.547  1.00  0.840          N  
ATOM   1669  CA  LYS A 106       4.807  23.728   9.915  1.00  0.910          C  
ATOM   1670  C   LYS A 106       5.540  22.842  10.934  1.00  0.970          C  
ATOM   1671  O   LYS A 106       5.841  23.281  12.055  1.00  1.050          O  
ATOM   1672  CB  LYS A 106       3.299  23.577  10.113  1.00  1.250          C  
ATOM   1673  CG  LYS A 106       2.438  24.630   9.442  1.00  1.250          C  
ATOM   1674  CD  LYS A 106       0.998  24.542   9.933  1.00  1.250          C  
ATOM   1675  CE  LYS A 106       0.189  23.435   9.261  1.00  1.250          C  
ATOM   1676  NZ  LYS A 106      -1.241  23.425   9.735  1.00  1.250          N  
ATOM   1677  H   LYS A 106       4.491  23.102   7.864  1.00  1.010          H  
ATOM   1678  HA  LYS A 106       5.083  24.764  10.110  1.00  1.090          H  
ATOM   1679 1HB  LYS A 106       2.997  22.604   9.732  1.00  1.500          H  
ATOM   1680 2HB  LYS A 106       3.077  23.597  11.175  1.00  1.500          H  
ATOM   1681 1HG  LYS A 106       2.829  25.615   9.658  1.00  1.500          H  
ATOM   1682 2HG  LYS A 106       2.460  24.479   8.363  1.00  1.500          H  
ATOM   1683 1HD  LYS A 106       1.020  24.340  10.996  1.00  1.500          H  
ATOM   1684 2HD  LYS A 106       0.509  25.484   9.777  1.00  1.500          H  
ATOM   1685 1HE  LYS A 106       0.205  23.599   8.183  1.00  1.500          H  
ATOM   1686 2HE  LYS A 106       0.631  22.468   9.477  1.00  1.500          H  
ATOM   1687 1HZ  LYS A 106      -1.758  22.701   9.262  1.00  1.500          H  
ATOM   1688 2HZ  LYS A 106      -1.283  23.262  10.730  1.00  1.500          H  
ATOM   1689 3HZ  LYS A 106      -1.673  24.324   9.544  1.00  1.500          H  
ATOM   1690  N   ARG A 107       5.739  21.567  10.587  1.00  0.960          N  
ATOM   1691  CA  ARG A 107       6.429  20.618  11.449  1.00  1.080          C  
ATOM   1692  C   ARG A 107       7.901  20.969  11.593  1.00  1.110          C  
ATOM   1693  O   ARG A 107       8.419  21.043  12.711  1.00  1.170          O  
ATOM   1694  CB  ARG A 107       6.253  19.201  10.931  1.00  1.460          C  
ATOM   1695  CG  ARG A 107       6.943  18.146  11.745  1.00  1.460          C  
ATOM   1696  CD  ARG A 107       6.533  16.769  11.356  1.00  1.460          C  
ATOM   1697  NE  ARG A 107       6.852  16.415   9.982  1.00  1.460          N  
ATOM   1698  CZ  ARG A 107       8.064  16.013   9.533  1.00  1.460          C  
ATOM   1699  NH1 ARG A 107       9.106  15.925  10.350  1.00  1.460          N  
ATOM   1700  NH2 ARG A 107       8.207  15.693   8.256  1.00  1.460          N  
ATOM   1701  H   ARG A 107       5.372  21.251   9.681  1.00  1.150          H  
ATOM   1702  HA  ARG A 107       5.981  20.657  12.436  1.00  1.300          H  
ATOM   1703 1HB  ARG A 107       5.194  18.960  10.881  1.00  1.760          H  
ATOM   1704 2HB  ARG A 107       6.647  19.141   9.920  1.00  1.760          H  
ATOM   1705 1HG  ARG A 107       8.017  18.235  11.601  1.00  1.760          H  
ATOM   1706 2HG  ARG A 107       6.717  18.292  12.795  1.00  1.760          H  
ATOM   1707 1HD  ARG A 107       7.057  16.080  11.999  1.00  1.760          H  
ATOM   1708 2HD  ARG A 107       5.458  16.649  11.504  1.00  1.760          H  
ATOM   1709  HE  ARG A 107       6.095  16.446   9.312  1.00  1.760          H  
ATOM   1710 1HH1 ARG A 107       9.035  16.164  11.355  1.00  1.760          H  
ATOM   1711 2HH1 ARG A 107       9.999  15.617  10.001  1.00  1.760          H  
ATOM   1712 1HH2 ARG A 107       7.410  15.740   7.633  1.00  1.760          H  
ATOM   1713 2HH2 ARG A 107       9.102  15.380   7.909  1.00  1.760          H  
ATOM   1714  N   ALA A 108       8.571  21.246  10.477  1.00  1.090          N  
ATOM   1715  CA  ALA A 108       9.984  21.565  10.520  1.00  1.160          C  
ATOM   1716  C   ALA A 108      10.216  22.798  11.385  1.00  1.130          C  
ATOM   1717  O   ALA A 108      11.262  22.911  12.048  1.00  1.210          O  
ATOM   1718  CB  ALA A 108      10.511  21.768   9.133  1.00  1.600          C  
ATOM   1719  H   ALA A 108       8.097  21.183   9.573  1.00  1.310          H  
ATOM   1720  HA  ALA A 108      10.507  20.726  10.975  1.00  1.390          H  
ATOM   1721 1HB  ALA A 108      11.559  21.961   9.218  1.00  1.920          H  
ATOM   1722 2HB  ALA A 108      10.345  20.870   8.548  1.00  1.920          H  
ATOM   1723 3HB  ALA A 108       9.991  22.604   8.676  1.00  1.920          H  
ATOM   1724  N   TRP A 109       9.259  23.742  11.370  1.00  1.060          N  
ATOM   1725  CA  TRP A 109       9.362  24.909  12.232  1.00  1.090          C  
ATOM   1726  C   TRP A 109       9.324  24.513  13.710  1.00  1.150          C  
ATOM   1727  O   TRP A 109      10.243  24.832  14.469  1.00  1.190          O  
ATOM   1728  CB  TRP A 109       8.264  25.923  11.917  1.00  1.510          C  
ATOM   1729  CG  TRP A 109       8.192  27.074  12.904  1.00  1.510          C  
ATOM   1730  CD1 TRP A 109       9.123  28.052  13.114  1.00  1.510          C  
ATOM   1731  CD2 TRP A 109       7.084  27.391  13.770  1.00  1.510          C  
ATOM   1732  NE1 TRP A 109       8.691  28.931  14.054  1.00  1.510          N  
ATOM   1733  CE2 TRP A 109       7.432  28.547  14.468  1.00  1.510          C  
ATOM   1734  CE3 TRP A 109       5.834  26.800  14.002  1.00  1.510          C  
ATOM   1735  CZ2 TRP A 109       6.584  29.116  15.377  1.00  1.510          C  
ATOM   1736  CZ3 TRP A 109       4.984  27.392  14.917  1.00  1.510          C  
ATOM   1737  CH2 TRP A 109       5.349  28.515  15.583  1.00  1.510          C  
ATOM   1738  H   TRP A 109       8.465  23.645  10.725  1.00  1.270          H  
ATOM   1739  HA  TRP A 109      10.316  25.394  12.029  1.00  1.310          H  
ATOM   1740 1HB  TRP A 109       8.411  26.317  10.918  1.00  1.820          H  
ATOM   1741 2HB  TRP A 109       7.309  25.417  11.912  1.00  1.820          H  
ATOM   1742  HD1 TRP A 109      10.076  28.119  12.622  1.00  1.820          H  
ATOM   1743  HE1 TRP A 109       9.263  29.752  14.367  1.00  1.820          H  
ATOM   1744  HE3 TRP A 109       5.534  25.893  13.474  1.00  1.820          H  
ATOM   1745  HZ2 TRP A 109       6.850  29.989  15.916  1.00  1.820          H  
ATOM   1746  HZ3 TRP A 109       4.025  26.929  15.092  1.00  1.820          H  
ATOM   1747  HH2 TRP A 109       4.658  28.950  16.300  1.00  1.820          H  
ATOM   1748  N   ASP A 110       8.319  23.727  14.128  1.00  1.180          N  
ATOM   1749  CA  ASP A 110       8.247  23.342  15.550  1.00  1.290          C  
ATOM   1750  C   ASP A 110       9.461  22.551  16.014  1.00  1.340          C  
ATOM   1751  O   ASP A 110       9.900  22.677  17.160  1.00  1.450          O  
ATOM   1752  CB  ASP A 110       7.046  22.466  15.882  1.00  1.760          C  
ATOM   1753  CG  ASP A 110       5.721  23.144  15.894  1.00  1.760          C  
ATOM   1754  OD1 ASP A 110       5.627  24.324  15.832  1.00  1.760          O  
ATOM   1755  OD2 ASP A 110       4.752  22.416  15.996  1.00  1.760          O  
ATOM   1756  H   ASP A 110       7.583  23.454  13.466  1.00  1.420          H  
ATOM   1757  HA  ASP A 110       8.187  24.256  16.141  1.00  1.550          H  
ATOM   1758 1HB  ASP A 110       7.007  21.653  15.152  1.00  2.110          H  
ATOM   1759 2HB  ASP A 110       7.208  22.006  16.859  1.00  2.110          H  
ATOM   1760  N   GLU A 111      10.016  21.742  15.116  1.00  1.350          N  
ATOM   1761  CA  GLU A 111      11.157  20.900  15.435  1.00  1.510          C  
ATOM   1762  C   GLU A 111      12.480  21.673  15.437  1.00  1.430          C  
ATOM   1763  O   GLU A 111      13.522  21.109  15.798  1.00  1.580          O  
ATOM   1764  CB  GLU A 111      11.256  19.737  14.432  1.00  2.050          C  
ATOM   1765  CG  GLU A 111      10.121  18.691  14.477  1.00  2.050          C  
ATOM   1766  CD  GLU A 111      10.280  17.636  13.392  1.00  2.050          C  
ATOM   1767  OE1 GLU A 111      11.240  17.714  12.657  1.00  2.050          O  
ATOM   1768  OE2 GLU A 111       9.443  16.762  13.292  1.00  2.050          O  
ATOM   1769  H   GLU A 111       9.581  21.659  14.189  1.00  1.620          H  
ATOM   1770  HA  GLU A 111      11.003  20.487  16.430  1.00  1.810          H  
ATOM   1771 1HB  GLU A 111      11.276  20.149  13.421  1.00  2.460          H  
ATOM   1772 2HB  GLU A 111      12.189  19.204  14.593  1.00  2.460          H  
ATOM   1773 1HG  GLU A 111      10.127  18.204  15.449  1.00  2.460          H  
ATOM   1774 2HG  GLU A 111       9.162  19.193  14.358  1.00  2.460          H  
ATOM   1775  N   GLY A 112      12.465  22.935  14.977  1.00  1.340          N  
ATOM   1776  CA  GLY A 112      13.666  23.747  14.894  1.00  1.400          C  
ATOM   1777  C   GLY A 112      14.618  23.278  13.801  1.00  1.650          C  
ATOM   1778  O   GLY A 112      15.833  23.434  13.936  1.00  1.950          O  
ATOM   1779  H   GLY A 112      11.576  23.384  14.737  1.00  1.610          H  
ATOM   1780 1HA  GLY A 112      13.374  24.780  14.701  1.00  1.680          H  
ATOM   1781 2HA  GLY A 112      14.176  23.734  15.856  1.00  1.680          H  
ATOM   1782  N   GLN A 113      14.093  22.672  12.733  1.00  1.660          N  
ATOM   1783  CA  GLN A 113      14.974  22.137  11.702  1.00  1.740          C  
ATOM   1784  C   GLN A 113      15.073  23.030  10.481  1.00  1.620          C  
ATOM   1785  O   GLN A 113      16.126  23.123   9.850  1.00  1.880          O  
ATOM   1786  CB  GLN A 113      14.446  20.774  11.263  1.00  2.400          C  
ATOM   1787  CG  GLN A 113      14.352  19.782  12.397  1.00  2.400          C  
ATOM   1788  CD  GLN A 113      15.658  19.470  13.036  1.00  2.400          C  
ATOM   1789  OE1 GLN A 113      16.600  19.024  12.370  1.00  2.400          O  
ATOM   1790  NE2 GLN A 113      15.746  19.708  14.339  1.00  2.400          N  
ATOM   1791  H   GLN A 113      13.077  22.606  12.630  1.00  1.990          H  
ATOM   1792  HA  GLN A 113      15.973  22.025  12.118  1.00  2.090          H  
ATOM   1793 1HB  GLN A 113      13.447  20.892  10.838  1.00  2.880          H  
ATOM   1794 2HB  GLN A 113      15.090  20.364  10.488  1.00  2.880          H  
ATOM   1795 1HG  GLN A 113      13.737  20.221  13.158  1.00  2.880          H  
ATOM   1796 2HG  GLN A 113      13.896  18.856  12.043  1.00  2.880          H  
ATOM   1797 1HE2 GLN A 113      16.598  19.529  14.829  1.00  2.880          H  
ATOM   1798 2HE2 GLN A 113      14.941  20.102  14.853  1.00  2.880          H  
ATOM   1799  N   LEU A 114      13.961  23.654  10.134  1.00  1.590          N  
ATOM   1800  CA  LEU A 114      13.849  24.482   8.938  1.00  1.550          C  
ATOM   1801  C   LEU A 114      12.785  25.497   9.224  1.00  2.010          C  
ATOM   1802  O   LEU A 114      12.078  25.362  10.213  1.00  2.460          O  
ATOM   1803  CB  LEU A 114      13.361  23.681   7.728  1.00  2.190          C  
ATOM   1804  CG  LEU A 114      14.141  22.475   7.254  1.00  2.190          C  
ATOM   1805  CD1 LEU A 114      13.273  21.729   6.293  1.00  2.190          C  
ATOM   1806  CD2 LEU A 114      15.394  22.907   6.565  1.00  2.190          C  
ATOM   1807  H   LEU A 114      13.147  23.543  10.743  1.00  1.910          H  
ATOM   1808  HA  LEU A 114      14.793  24.987   8.735  1.00  1.860          H  
ATOM   1809 1HB  LEU A 114      12.376  23.394   7.897  1.00  2.620          H  
ATOM   1810 2HB  LEU A 114      13.351  24.370   6.883  1.00  2.620          H  
ATOM   1811  HG  LEU A 114      14.382  21.827   8.087  1.00  2.620          H  
ATOM   1812 1HD1 LEU A 114      13.806  20.852   5.928  1.00  2.620          H  
ATOM   1813 2HD1 LEU A 114      12.365  21.416   6.793  1.00  2.620          H  
ATOM   1814 3HD1 LEU A 114      13.021  22.383   5.468  1.00  2.620          H  
ATOM   1815 1HD2 LEU A 114      15.934  22.032   6.212  1.00  2.620          H  
ATOM   1816 2HD2 LEU A 114      15.134  23.529   5.726  1.00  2.620          H  
ATOM   1817 3HD2 LEU A 114      16.024  23.463   7.259  1.00  2.620          H  
ATOM   1818  N   TYR A 115      12.669  26.503   8.385  1.00  2.450          N  
ATOM   1819  CA  TYR A 115      11.562  27.444   8.472  1.00  3.250          C  
ATOM   1820  C   TYR A 115      11.302  28.029   9.841  1.00  2.970          C  
ATOM   1821  O   TYR A 115      10.213  27.812  10.348  1.00  3.540          O  
ATOM   1822  CB  TYR A 115      10.278  26.771   7.999  1.00  4.230          C  
ATOM   1823  CG  TYR A 115      10.382  26.247   6.626  1.00  4.230          C  
ATOM   1824  CD1 TYR A 115      10.464  24.891   6.418  1.00  4.230          C  
ATOM   1825  CD2 TYR A 115      10.402  27.114   5.564  1.00  4.230          C  
ATOM   1826  CE1 TYR A 115      10.572  24.393   5.157  1.00  4.230          C  
ATOM   1827  CE2 TYR A 115      10.504  26.618   4.299  1.00  4.230          C  
ATOM   1828  CZ  TYR A 115      10.588  25.264   4.096  1.00  4.230          C  
ATOM   1829  OH  TYR A 115      10.696  24.780   2.841  1.00  4.230          O  
ATOM   1830  H   TYR A 115      13.326  26.570   7.619  1.00  2.940          H  
ATOM   1831  HA  TYR A 115      11.768  28.263   7.796  1.00  3.900          H  
ATOM   1832 1HB  TYR A 115      10.017  25.942   8.667  1.00  5.080          H  
ATOM   1833 2HB  TYR A 115       9.455  27.486   8.030  1.00  5.080          H  
ATOM   1834  HD1 TYR A 115      10.438  24.222   7.259  1.00  5.080          H  
ATOM   1835  HD2 TYR A 115      10.338  28.188   5.727  1.00  5.080          H  
ATOM   1836  HE1 TYR A 115      10.635  23.316   4.990  1.00  5.080          H  
ATOM   1837  HE2 TYR A 115      10.522  27.296   3.447  1.00  5.080          H  
ATOM   1838  HH  TYR A 115      10.879  25.519   2.235  1.00  5.080          H  
ATOM   1839  N   ARG A 116      12.209  28.781  10.473  1.00  2.540          N  
ATOM   1840  CA  ARG A 116      13.497  29.295  10.033  1.00  2.590          C  
ATOM   1841  C   ARG A 116      14.125  29.803  11.317  1.00  2.010          C  
ATOM   1842  O   ARG A 116      13.401  30.094  12.266  1.00  2.510          O  
ATOM   1843  CB  ARG A 116      13.324  30.475   9.053  1.00  3.610          C  
ATOM   1844  CG  ARG A 116      14.583  31.095   8.407  1.00  3.610          C  
ATOM   1845  CD  ARG A 116      14.214  32.172   7.443  1.00  3.610          C  
ATOM   1846  NE  ARG A 116      13.535  31.668   6.262  1.00  3.610          N  
ATOM   1847  CZ  ARG A 116      14.130  31.241   5.125  1.00  3.610          C  
ATOM   1848  NH1 ARG A 116      15.446  31.262   4.994  1.00  3.610          N  
ATOM   1849  NH2 ARG A 116      13.367  30.805   4.137  1.00  3.610          N  
ATOM   1850  H   ARG A 116      11.964  29.039  11.417  1.00  3.050          H  
ATOM   1851  HA  ARG A 116      14.108  28.501   9.608  1.00  3.110          H  
ATOM   1852 1HB  ARG A 116      12.666  30.216   8.256  1.00  4.330          H  
ATOM   1853 2HB  ARG A 116      12.855  31.289   9.594  1.00  4.330          H  
ATOM   1854 1HG  ARG A 116      15.207  31.567   9.146  1.00  4.330          H  
ATOM   1855 2HG  ARG A 116      15.155  30.352   7.884  1.00  4.330          H  
ATOM   1856 1HD  ARG A 116      13.538  32.863   7.937  1.00  4.330          H  
ATOM   1857 2HD  ARG A 116      15.107  32.712   7.133  1.00  4.330          H  
ATOM   1858  HE  ARG A 116      12.525  31.638   6.296  1.00  4.330          H  
ATOM   1859 1HH1 ARG A 116      16.036  31.613   5.749  1.00  4.330          H  
ATOM   1860 2HH1 ARG A 116      15.886  30.958   4.126  1.00  4.330          H  
ATOM   1861 1HH2 ARG A 116      12.362  30.796   4.237  1.00  4.330          H  
ATOM   1862 2HH2 ARG A 116      13.779  30.479   3.278  1.00  4.330          H  
ATOM   1863  N   ASP A 117      15.429  30.040  11.343  1.00  1.670          N  
ATOM   1864  CA  ASP A 117      16.066  30.639  12.526  1.00  1.870          C  
ATOM   1865  C   ASP A 117      15.458  32.010  12.868  1.00  1.810          C  
ATOM   1866  O   ASP A 117      15.525  32.482  14.003  1.00  2.220          O  
ATOM   1867  CB  ASP A 117      17.560  30.832  12.274  1.00  2.540          C  
ATOM   1868  CG  ASP A 117      18.344  29.531  12.198  1.00  2.540          C  
ATOM   1869  OD1 ASP A 117      17.830  28.499  12.555  1.00  2.540          O  
ATOM   1870  OD2 ASP A 117      19.461  29.590  11.758  1.00  2.540          O  
ATOM   1871  H   ASP A 117      16.020  29.764  10.570  1.00  2.000          H  
ATOM   1872  HA  ASP A 117      15.923  29.971  13.375  1.00  2.240          H  
ATOM   1873 1HB  ASP A 117      17.704  31.382  11.341  1.00  3.050          H  
ATOM   1874 2HB  ASP A 117      17.980  31.441  13.075  1.00  3.050          H  
ATOM   1875  N   ARG A 118      14.910  32.658  11.847  1.00  1.610          N  
ATOM   1876  CA  ARG A 118      14.295  33.973  11.904  1.00  1.810          C  
ATOM   1877  C   ARG A 118      12.776  33.964  12.135  1.00  1.610          C  
ATOM   1878  O   ARG A 118      12.157  35.027  12.071  1.00  1.920          O  
ATOM   1879  CB  ARG A 118      14.557  34.694  10.590  1.00  2.450          C  
ATOM   1880  CG  ARG A 118      16.011  35.023  10.311  1.00  2.450          C  
ATOM   1881  CD  ARG A 118      16.226  35.506   8.907  1.00  2.450          C  
ATOM   1882  NE  ARG A 118      15.543  36.761   8.595  1.00  2.450          N  
ATOM   1883  CZ  ARG A 118      16.025  38.001   8.827  1.00  2.450          C  
ATOM   1884  NH1 ARG A 118      17.200  38.173   9.402  1.00  2.450          N  
ATOM   1885  NH2 ARG A 118      15.306  39.052   8.465  1.00  2.450          N  
ATOM   1886  H   ARG A 118      14.912  32.173  10.966  1.00  1.930          H  
ATOM   1887  HA  ARG A 118      14.766  34.528  12.716  1.00  2.170          H  
ATOM   1888 1HB  ARG A 118      14.188  34.092   9.778  1.00  2.940          H  
ATOM   1889 2HB  ARG A 118      14.004  35.632  10.576  1.00  2.940          H  
ATOM   1890 1HG  ARG A 118      16.341  35.794  11.005  1.00  2.940          H  
ATOM   1891 2HG  ARG A 118      16.618  34.128  10.451  1.00  2.940          H  
ATOM   1892 1HD  ARG A 118      17.289  35.637   8.730  1.00  2.940          H  
ATOM   1893 2HD  ARG A 118      15.854  34.753   8.221  1.00  2.940          H  
ATOM   1894  HE  ARG A 118      14.642  36.694   8.139  1.00  2.940          H  
ATOM   1895 1HH1 ARG A 118      17.754  37.376   9.677  1.00  2.940          H  
ATOM   1896 2HH1 ARG A 118      17.550  39.107   9.565  1.00  2.940          H  
ATOM   1897 1HH2 ARG A 118      14.411  38.922   8.013  1.00  2.940          H  
ATOM   1898 2HH2 ARG A 118      15.656  39.984   8.625  1.00  2.940          H  
ATOM   1899  N   PHE A 119      12.152  32.793  12.339  1.00  1.340          N  
ATOM   1900  CA  PHE A 119      10.694  32.752  12.516  1.00  1.230          C  
ATOM   1901  C   PHE A 119      10.261  32.383  13.930  1.00  1.250          C  
ATOM   1902  O   PHE A 119      10.594  31.315  14.455  1.00  1.410          O  
ATOM   1903  CB  PHE A 119      10.019  31.749  11.566  1.00  1.770          C  
ATOM   1904  CG  PHE A 119      10.122  32.027  10.073  1.00  1.770          C  
ATOM   1905  CD1 PHE A 119      10.473  33.267   9.547  1.00  1.770          C  
ATOM   1906  CD2 PHE A 119       9.871  30.996   9.185  1.00  1.770          C  
ATOM   1907  CE1 PHE A 119      10.572  33.444   8.191  1.00  1.770          C  
ATOM   1908  CE2 PHE A 119       9.983  31.169   7.826  1.00  1.770          C  
ATOM   1909  CZ  PHE A 119      10.333  32.393   7.330  1.00  1.770          C  
ATOM   1910  H   PHE A 119      12.696  31.929  12.397  1.00  1.610          H  
ATOM   1911  HA  PHE A 119      10.297  33.738  12.315  1.00  1.480          H  
ATOM   1912 1HB  PHE A 119      10.438  30.765  11.750  1.00  2.120          H  
ATOM   1913 2HB  PHE A 119       8.957  31.688  11.822  1.00  2.120          H  
ATOM   1914  HD1 PHE A 119      10.675  34.107  10.200  1.00  2.120          H  
ATOM   1915  HD2 PHE A 119       9.578  30.032   9.584  1.00  2.120          H  
ATOM   1916  HE1 PHE A 119      10.846  34.421   7.797  1.00  2.120          H  
ATOM   1917  HE2 PHE A 119       9.785  30.337   7.151  1.00  2.120          H  
ATOM   1918  HZ  PHE A 119      10.417  32.544   6.254  1.00  2.120          H  
ATOM   1919  N   GLN A 120       9.488  33.272  14.541  1.00  1.180          N  
ATOM   1920  CA  GLN A 120       8.990  33.038  15.895  1.00  1.260          C  
ATOM   1921  C   GLN A 120       7.513  32.681  15.852  1.00  1.180          C  
ATOM   1922  O   GLN A 120       6.996  32.085  16.798  1.00  1.270          O  
ATOM   1923  CB  GLN A 120       9.222  34.229  16.822  1.00  1.730          C  
ATOM   1924  CG  GLN A 120      10.689  34.568  17.059  1.00  1.730          C  
ATOM   1925  CD  GLN A 120      10.930  35.843  17.923  1.00  1.730          C  
ATOM   1926  OE1 GLN A 120      10.085  36.344  18.695  1.00  1.730          O  
ATOM   1927  NE2 GLN A 120      12.138  36.377  17.777  1.00  1.730          N  
ATOM   1928  H   GLN A 120       9.233  34.111  14.017  1.00  1.420          H  
ATOM   1929  HA  GLN A 120       9.520  32.185  16.317  1.00  1.510          H  
ATOM   1930 1HB  GLN A 120       8.684  35.077  16.488  1.00  2.080          H  
ATOM   1931 2HB  GLN A 120       8.819  33.965  17.787  1.00  2.080          H  
ATOM   1932 1HG  GLN A 120      11.153  33.724  17.568  1.00  2.080          H  
ATOM   1933 2HG  GLN A 120      11.167  34.719  16.091  1.00  2.080          H  
ATOM   1934 1HE2 GLN A 120      12.390  37.197  18.293  1.00  2.080          H  
ATOM   1935 2HE2 GLN A 120      12.801  35.959  17.152  1.00  2.080          H  
ATOM   1936  N   HIS A 121       6.842  33.037  14.751  1.00  1.070          N  
ATOM   1937  CA  HIS A 121       5.421  32.768  14.589  1.00  1.030          C  
ATOM   1938  C   HIS A 121       5.101  32.231  13.203  1.00  0.970          C  
ATOM   1939  O   HIS A 121       5.756  32.598  12.217  1.00  0.950          O  
ATOM   1940  CB  HIS A 121       4.602  34.042  14.807  1.00  1.460          C  
ATOM   1941  CG  HIS A 121       4.664  34.580  16.172  1.00  1.460          C  
ATOM   1942  ND1 HIS A 121       3.770  34.217  17.146  1.00  1.460          N  
ATOM   1943  CD2 HIS A 121       5.522  35.446  16.745  1.00  1.460          C  
ATOM   1944  CE1 HIS A 121       4.062  34.848  18.258  1.00  1.460          C  
ATOM   1945  NE2 HIS A 121       5.136  35.600  18.043  1.00  1.460          N  
ATOM   1946  H   HIS A 121       7.322  33.548  14.009  1.00  1.280          H  
ATOM   1947  HA  HIS A 121       5.102  32.022  15.316  1.00  1.240          H  
ATOM   1948 1HB  HIS A 121       4.956  34.816  14.126  1.00  1.750          H  
ATOM   1949 2HB  HIS A 121       3.559  33.843  14.565  1.00  1.750          H  
ATOM   1950  HD1 HIS A 121       3.197  33.398  17.127  1.00  1.750          H  
ATOM   1951  HD2 HIS A 121       6.382  35.979  16.367  1.00  1.750          H  
ATOM   1952  HE1 HIS A 121       3.461  34.692  19.158  1.00  1.750          H  
ATOM   1953  N   VAL A 122       4.092  31.366  13.157  1.00  0.980          N  
ATOM   1954  CA  VAL A 122       3.517  30.834  11.934  1.00  0.970          C  
ATOM   1955  C   VAL A 122       2.011  30.952  11.963  1.00  0.950          C  
ATOM   1956  O   VAL A 122       1.384  30.498  12.920  1.00  1.050          O  
ATOM   1957  CB  VAL A 122       3.912  29.354  11.703  1.00  1.360          C  
ATOM   1958  CG1 VAL A 122       3.198  28.774  10.443  1.00  1.360          C  
ATOM   1959  CG2 VAL A 122       5.410  29.282  11.486  1.00  1.360          C  
ATOM   1960  H   VAL A 122       3.645  31.119  14.029  1.00  1.180          H  
ATOM   1961  HA  VAL A 122       3.897  31.412  11.107  1.00  1.160          H  
ATOM   1962  HB  VAL A 122       3.630  28.759  12.565  1.00  1.630          H  
ATOM   1963 1HG1 VAL A 122       3.512  27.748  10.302  1.00  1.630          H  
ATOM   1964 2HG1 VAL A 122       2.116  28.798  10.569  1.00  1.630          H  
ATOM   1965 3HG1 VAL A 122       3.463  29.361   9.569  1.00  1.630          H  
ATOM   1966 1HG2 VAL A 122       5.708  28.249  11.320  1.00  1.630          H  
ATOM   1967 2HG2 VAL A 122       5.676  29.865  10.632  1.00  1.630          H  
ATOM   1968 3HG2 VAL A 122       5.927  29.672  12.347  1.00  1.630          H  
ATOM   1969  N   PHE A 123       1.424  31.542  10.924  1.00  0.870          N  
ATOM   1970  CA  PHE A 123      -0.038  31.601  10.881  1.00  0.880          C  
ATOM   1971  C   PHE A 123      -0.574  31.036   9.570  1.00  0.830          C  
ATOM   1972  O   PHE A 123      -0.466  31.646   8.496  1.00  0.970          O  
ATOM   1973  CB  PHE A 123      -0.608  32.986  11.212  1.00  1.230          C  
ATOM   1974  CG  PHE A 123      -0.263  33.457  12.634  1.00  1.230          C  
ATOM   1975  CD1 PHE A 123       0.447  34.597  12.833  1.00  1.230          C  
ATOM   1976  CD2 PHE A 123      -0.615  32.718  13.761  1.00  1.230          C  
ATOM   1977  CE1 PHE A 123       0.825  35.022  14.079  1.00  1.230          C  
ATOM   1978  CE2 PHE A 123      -0.245  33.143  15.020  1.00  1.230          C  
ATOM   1979  CZ  PHE A 123       0.488  34.304  15.169  1.00  1.230          C  
ATOM   1980  H   PHE A 123       2.016  31.900  10.164  1.00  1.040          H  
ATOM   1981  HA  PHE A 123      -0.426  30.951  11.658  1.00  1.060          H  
ATOM   1982 1HB  PHE A 123      -0.249  33.726  10.497  1.00  1.470          H  
ATOM   1983 2HB  PHE A 123      -1.675  32.938  11.142  1.00  1.470          H  
ATOM   1984  HD1 PHE A 123       0.709  35.177  11.978  1.00  1.470          H  
ATOM   1985  HD2 PHE A 123      -1.182  31.788  13.651  1.00  1.470          H  
ATOM   1986  HE1 PHE A 123       1.394  35.942  14.187  1.00  1.470          H  
ATOM   1987  HE2 PHE A 123      -0.533  32.556  15.890  1.00  1.470          H  
ATOM   1988  HZ  PHE A 123       0.795  34.652  16.152  1.00  1.470          H  
ATOM   1989  N   PHE A 124      -1.127  29.838   9.697  1.00  0.870          N  
ATOM   1990  CA  PHE A 124      -1.688  29.035   8.618  1.00  0.890          C  
ATOM   1991  C   PHE A 124      -3.183  29.222   8.441  1.00  0.890          C  
ATOM   1992  O   PHE A 124      -3.971  29.050   9.384  1.00  1.010          O  
ATOM   1993  CB  PHE A 124      -1.449  27.560   8.925  1.00  1.240          C  
ATOM   1994  CG  PHE A 124      -2.007  26.574   7.925  1.00  1.240          C  
ATOM   1995  CD1 PHE A 124      -1.232  26.053   6.915  1.00  1.240          C  
ATOM   1996  CD2 PHE A 124      -3.343  26.176   7.998  1.00  1.240          C  
ATOM   1997  CE1 PHE A 124      -1.758  25.162   6.016  1.00  1.240          C  
ATOM   1998  CE2 PHE A 124      -3.864  25.297   7.096  1.00  1.240          C  
ATOM   1999  CZ  PHE A 124      -3.071  24.787   6.109  1.00  1.240          C  
ATOM   2000  H   PHE A 124      -1.113  29.437  10.637  1.00  1.040          H  
ATOM   2001  HA  PHE A 124      -1.202  29.315   7.689  1.00  1.070          H  
ATOM   2002 1HB  PHE A 124      -0.381  27.403   9.003  1.00  1.490          H  
ATOM   2003 2HB  PHE A 124      -1.883  27.343   9.882  1.00  1.490          H  
ATOM   2004  HD1 PHE A 124      -0.196  26.337   6.841  1.00  1.490          H  
ATOM   2005  HD2 PHE A 124      -3.988  26.577   8.785  1.00  1.490          H  
ATOM   2006  HE1 PHE A 124      -1.142  24.752   5.224  1.00  1.490          H  
ATOM   2007  HE2 PHE A 124      -4.914  25.002   7.162  1.00  1.490          H  
ATOM   2008  HZ  PHE A 124      -3.490  24.079   5.383  1.00  1.490          H  
ATOM   2009  N   PHE A 125      -3.598  29.532   7.225  1.00  0.820          N  
ATOM   2010  CA  PHE A 125      -5.008  29.702   6.988  1.00  0.840          C  
ATOM   2011  C   PHE A 125      -5.521  28.781   5.902  1.00  0.760          C  
ATOM   2012  O   PHE A 125      -4.890  28.588   4.852  1.00  0.740          O  
ATOM   2013  CB  PHE A 125      -5.289  31.151   6.627  1.00  1.170          C  
ATOM   2014  CG  PHE A 125      -4.855  32.041   7.720  1.00  1.170          C  
ATOM   2015  CD1 PHE A 125      -3.664  32.746   7.626  1.00  1.170          C  
ATOM   2016  CD2 PHE A 125      -5.572  32.118   8.881  1.00  1.170          C  
ATOM   2017  CE1 PHE A 125      -3.238  33.520   8.672  1.00  1.170          C  
ATOM   2018  CE2 PHE A 125      -5.128  32.869   9.917  1.00  1.170          C  
ATOM   2019  CZ  PHE A 125      -3.967  33.580   9.813  1.00  1.170          C  
ATOM   2020  H   PHE A 125      -2.921  29.681   6.479  1.00  0.980          H  
ATOM   2021  HA  PHE A 125      -5.546  29.462   7.903  1.00  1.010          H  
ATOM   2022 1HB  PHE A 125      -4.760  31.411   5.732  1.00  1.400          H  
ATOM   2023 2HB  PHE A 125      -6.339  31.295   6.448  1.00  1.400          H  
ATOM   2024  HD1 PHE A 125      -3.064  32.673   6.718  1.00  1.400          H  
ATOM   2025  HD2 PHE A 125      -6.499  31.556   8.980  1.00  1.400          H  
ATOM   2026  HE1 PHE A 125      -2.320  34.066   8.603  1.00  1.400          H  
ATOM   2027  HE2 PHE A 125      -5.699  32.910  10.820  1.00  1.400          H  
ATOM   2028  HZ  PHE A 125      -3.624  34.186  10.637  1.00  1.400          H  
ATOM   2029  N   SER A 126      -6.717  28.278   6.156  1.00  0.810          N  
ATOM   2030  CA  SER A 126      -7.446  27.418   5.251  1.00  0.780          C  
ATOM   2031  C   SER A 126      -8.313  28.296   4.372  1.00  0.790          C  
ATOM   2032  O   SER A 126      -9.302  28.866   4.841  1.00  0.880          O  
ATOM   2033  CB  SER A 126      -8.310  26.501   6.076  1.00  1.100          C  
ATOM   2034  OG  SER A 126      -7.547  25.637   6.874  1.00  1.100          O  
ATOM   2035  H   SER A 126      -7.124  28.480   7.060  1.00  0.970          H  
ATOM   2036  HA  SER A 126      -6.747  26.851   4.634  1.00  0.940          H  
ATOM   2037 1HB  SER A 126      -8.926  27.115   6.710  1.00  1.320          H  
ATOM   2038 2HB  SER A 126      -8.964  25.938   5.446  1.00  1.320          H  
ATOM   2039  HG  SER A 126      -8.195  25.153   7.415  1.00  1.320          H  
ATOM   2040  N   CYS A 127      -8.000  28.376   3.084  1.00  0.770          N  
ATOM   2041  CA  CYS A 127      -8.709  29.311   2.220  1.00  0.880          C  
ATOM   2042  C   CYS A 127     -10.185  28.946   2.110  1.00  0.890          C  
ATOM   2043  O   CYS A 127     -11.040  29.825   1.988  1.00  1.080          O  
ATOM   2044  CB  CYS A 127      -8.029  29.365   0.881  1.00  1.190          C  
ATOM   2045  SG  CYS A 127      -6.362  30.110   0.979  1.00  1.190          S  
ATOM   2046  H   CYS A 127      -7.225  27.824   2.697  1.00  0.920          H  
ATOM   2047  HA  CYS A 127      -8.623  30.303   2.655  1.00  1.060          H  
ATOM   2048 1HB  CYS A 127      -7.933  28.354   0.503  1.00  1.430          H  
ATOM   2049 2HB  CYS A 127      -8.620  29.929   0.171  1.00  1.430          H  
ATOM   2050  HG  CYS A 127      -5.773  28.981   1.411  1.00  1.430          H  
ATOM   2051  N   ARG A 128     -10.470  27.643   2.195  1.00  0.770          N  
ATOM   2052  CA  ARG A 128     -11.818  27.086   2.165  1.00  0.810          C  
ATOM   2053  C   ARG A 128     -12.682  27.551   3.350  1.00  0.830          C  
ATOM   2054  O   ARG A 128     -13.910  27.550   3.252  1.00  0.910          O  
ATOM   2055  CB  ARG A 128     -11.738  25.560   2.157  1.00  1.120          C  
ATOM   2056  CG  ARG A 128     -11.144  24.982   3.430  1.00  1.120          C  
ATOM   2057  CD  ARG A 128     -10.908  23.515   3.411  1.00  1.120          C  
ATOM   2058  NE  ARG A 128     -10.293  23.098   4.689  1.00  1.120          N  
ATOM   2059  CZ  ARG A 128      -8.955  23.084   4.972  1.00  1.120          C  
ATOM   2060  NH1 ARG A 128      -8.051  23.396   4.060  1.00  1.120          N  
ATOM   2061  NH2 ARG A 128      -8.549  22.757   6.188  1.00  1.120          N  
ATOM   2062  H   ARG A 128      -9.694  26.999   2.254  1.00  0.920          H  
ATOM   2063  HA  ARG A 128     -12.295  27.408   1.238  1.00  0.970          H  
ATOM   2064 1HB  ARG A 128     -12.736  25.145   2.034  1.00  1.340          H  
ATOM   2065 2HB  ARG A 128     -11.131  25.226   1.311  1.00  1.340          H  
ATOM   2066 1HG  ARG A 128     -10.212  25.476   3.643  1.00  1.340          H  
ATOM   2067 2HG  ARG A 128     -11.842  25.152   4.238  1.00  1.340          H  
ATOM   2068 1HD  ARG A 128     -11.865  22.997   3.305  1.00  1.340          H  
ATOM   2069 2HD  ARG A 128     -10.252  23.236   2.587  1.00  1.340          H  
ATOM   2070  HE  ARG A 128     -10.924  22.846   5.440  1.00  1.340          H  
ATOM   2071 1HH1 ARG A 128      -8.327  23.645   3.120  1.00  1.340          H  
ATOM   2072 2HH1 ARG A 128      -7.059  23.377   4.301  1.00  1.340          H  
ATOM   2073 1HH2 ARG A 128      -9.228  22.520   6.907  1.00  1.340          H  
ATOM   2074 2HH2 ARG A 128      -7.561  22.749   6.407  1.00  1.340          H  
ATOM   2075  N   GLU A 129     -12.043  27.926   4.473  1.00  0.860          N  
ATOM   2076  CA  GLU A 129     -12.745  28.374   5.671  1.00  1.040          C  
ATOM   2077  C   GLU A 129     -12.908  29.884   5.573  1.00  1.210          C  
ATOM   2078  O   GLU A 129     -13.954  30.442   5.917  1.00  1.480          O  
ATOM   2079  CB  GLU A 129     -11.958  27.981   6.929  1.00  1.380          C  
ATOM   2080  CG  GLU A 129     -11.838  26.450   7.178  1.00  1.380          C  
ATOM   2081  CD  GLU A 129     -10.942  26.114   8.329  1.00  1.380          C  
ATOM   2082  OE1 GLU A 129     -10.412  27.038   8.885  1.00  1.380          O  
ATOM   2083  OE2 GLU A 129     -10.721  24.950   8.605  1.00  1.380          O  
ATOM   2084  H   GLU A 129     -11.026  27.950   4.494  1.00  1.030          H  
ATOM   2085  HA  GLU A 129     -13.731  27.918   5.706  1.00  1.250          H  
ATOM   2086 1HB  GLU A 129     -10.955  28.398   6.865  1.00  1.660          H  
ATOM   2087 2HB  GLU A 129     -12.435  28.423   7.802  1.00  1.660          H  
ATOM   2088 1HG  GLU A 129     -12.825  26.051   7.386  1.00  1.660          H  
ATOM   2089 2HG  GLU A 129     -11.462  25.974   6.291  1.00  1.660          H  
ATOM   2090  N   LEU A 130     -11.877  30.545   5.030  1.00  1.170          N  
ATOM   2091  CA  LEU A 130     -11.879  31.992   4.825  1.00  1.490          C  
ATOM   2092  C   LEU A 130     -13.019  32.328   3.863  1.00  1.500          C  
ATOM   2093  O   LEU A 130     -13.704  33.336   4.007  1.00  1.720          O  
ATOM   2094  CB  LEU A 130     -10.511  32.458   4.285  1.00  1.960          C  
ATOM   2095  CG  LEU A 130      -9.417  32.907   5.357  1.00  1.960          C  
ATOM   2096  CD1 LEU A 130      -9.191  31.820   6.393  1.00  1.960          C  
ATOM   2097  CD2 LEU A 130      -8.088  33.210   4.625  1.00  1.960          C  
ATOM   2098  H   LEU A 130     -11.035  30.015   4.797  1.00  1.400          H  
ATOM   2099  HA  LEU A 130     -12.066  32.488   5.774  1.00  1.790          H  
ATOM   2100 1HB  LEU A 130     -10.092  31.636   3.737  1.00  2.350          H  
ATOM   2101 2HB  LEU A 130     -10.668  33.272   3.583  1.00  2.350          H  
ATOM   2102  HG  LEU A 130      -9.764  33.794   5.878  1.00  2.350          H  
ATOM   2103 1HD1 LEU A 130      -8.451  32.158   7.112  1.00  2.350          H  
ATOM   2104 2HD1 LEU A 130     -10.118  31.600   6.920  1.00  2.350          H  
ATOM   2105 3HD1 LEU A 130      -8.836  30.930   5.910  1.00  2.350          H  
ATOM   2106 1HD2 LEU A 130      -7.330  33.522   5.332  1.00  2.350          H  
ATOM   2107 2HD2 LEU A 130      -7.744  32.312   4.105  1.00  2.350          H  
ATOM   2108 3HD2 LEU A 130      -8.251  34.008   3.912  1.00  2.350          H  
ATOM   2109  N   ALA A 131     -13.278  31.412   2.931  1.00  1.340          N  
ATOM   2110  CA  ALA A 131     -14.325  31.503   1.926  1.00  1.380          C  
ATOM   2111  C   ALA A 131     -15.721  31.657   2.512  1.00  1.450          C  
ATOM   2112  O   ALA A 131     -16.643  32.072   1.808  1.00  1.630          O  
ATOM   2113  CB  ALA A 131     -14.315  30.260   1.064  1.00  1.920          C  
ATOM   2114  H   ALA A 131     -12.627  30.628   2.848  1.00  1.610          H  
ATOM   2115  HA  ALA A 131     -14.119  32.367   1.322  1.00  1.660          H  
ATOM   2116 1HB  ALA A 131     -15.067  30.346   0.280  1.00  2.300          H  
ATOM   2117 2HB  ALA A 131     -13.350  30.144   0.629  1.00  2.300          H  
ATOM   2118 3HB  ALA A 131     -14.532  29.401   1.683  1.00  2.300          H  
ATOM   2119  N   GLN A 132     -15.922  31.208   3.750  1.00  1.450          N  
ATOM   2120  CA  GLN A 132     -17.227  31.276   4.372  1.00  1.610          C  
ATOM   2121  C   GLN A 132     -17.312  32.401   5.411  1.00  1.870          C  
ATOM   2122  O   GLN A 132     -18.305  32.510   6.138  1.00  2.320          O  
ATOM   2123  CB  GLN A 132     -17.559  29.921   4.986  1.00  2.190          C  
ATOM   2124  CG  GLN A 132     -17.584  28.770   3.955  1.00  2.190          C  
ATOM   2125  CD  GLN A 132     -18.607  29.000   2.873  1.00  2.190          C  
ATOM   2126  OE1 GLN A 132     -19.744  29.380   3.165  1.00  2.190          O  
ATOM   2127  NE2 GLN A 132     -18.226  28.780   1.620  1.00  2.190          N  
ATOM   2128  H   GLN A 132     -15.140  30.879   4.319  1.00  1.740          H  
ATOM   2129  HA  GLN A 132     -17.965  31.494   3.601  1.00  1.930          H  
ATOM   2130 1HB  GLN A 132     -16.815  29.678   5.749  1.00  2.630          H  
ATOM   2131 2HB  GLN A 132     -18.533  29.970   5.468  1.00  2.630          H  
ATOM   2132 1HG  GLN A 132     -16.601  28.688   3.487  1.00  2.630          H  
ATOM   2133 2HG  GLN A 132     -17.828  27.843   4.451  1.00  2.630          H  
ATOM   2134 1HE2 GLN A 132     -18.871  28.932   0.869  1.00  2.630          H  
ATOM   2135 2HE2 GLN A 132     -17.299  28.465   1.421  1.00  2.630          H  
ATOM   2136  N   CYS A 133     -16.255  33.209   5.511  1.00  1.840          N  
ATOM   2137  CA  CYS A 133     -16.164  34.301   6.470  1.00  2.160          C  
ATOM   2138  C   CYS A 133     -16.569  35.614   5.791  1.00  1.770          C  
ATOM   2139  O   CYS A 133     -16.595  35.692   4.564  1.00  2.010          O  
ATOM   2140  CB  CYS A 133     -14.741  34.387   7.012  1.00  2.900          C  
ATOM   2141  SG  CYS A 133     -14.185  32.923   7.932  1.00  2.900          S  
ATOM   2142  H   CYS A 133     -15.468  33.089   4.869  1.00  2.210          H  
ATOM   2143  HA  CYS A 133     -16.846  34.104   7.294  1.00  2.590          H  
ATOM   2144 1HB  CYS A 133     -14.066  34.515   6.178  1.00  3.480          H  
ATOM   2145 2HB  CYS A 133     -14.650  35.251   7.663  1.00  3.480          H  
ATOM   2146  HG  CYS A 133     -14.261  32.026   6.907  1.00  3.480          H  
ATOM   2147  N   LYS A 134     -16.902  36.656   6.566  1.00  1.670          N  
ATOM   2148  CA  LYS A 134     -17.257  37.922   5.915  1.00  1.630          C  
ATOM   2149  C   LYS A 134     -16.139  38.959   5.993  1.00  1.660          C  
ATOM   2150  O   LYS A 134     -15.564  39.312   4.955  1.00  2.440          O  
ATOM   2151  CB  LYS A 134     -18.548  38.480   6.523  1.00  2.300          C  
ATOM   2152  CG  LYS A 134     -19.780  37.561   6.372  1.00  2.300          C  
ATOM   2153  CD  LYS A 134     -20.182  37.337   4.910  1.00  2.300          C  
ATOM   2154  CE  LYS A 134     -21.457  36.515   4.803  1.00  2.300          C  
ATOM   2155  NZ  LYS A 134     -21.814  36.236   3.384  1.00  2.300          N  
ATOM   2156  H   LYS A 134     -16.895  36.567   7.571  1.00  2.000          H  
ATOM   2157  HA  LYS A 134     -17.423  37.737   4.856  1.00  1.960          H  
ATOM   2158 1HB  LYS A 134     -18.405  38.677   7.583  1.00  2.760          H  
ATOM   2159 2HB  LYS A 134     -18.786  39.430   6.044  1.00  2.760          H  
ATOM   2160 1HG  LYS A 134     -19.552  36.590   6.816  1.00  2.760          H  
ATOM   2161 2HG  LYS A 134     -20.623  37.993   6.911  1.00  2.760          H  
ATOM   2162 1HD  LYS A 134     -20.324  38.297   4.413  1.00  2.760          H  
ATOM   2163 2HD  LYS A 134     -19.399  36.785   4.389  1.00  2.760          H  
ATOM   2164 1HE  LYS A 134     -21.315  35.570   5.325  1.00  2.760          H  
ATOM   2165 2HE  LYS A 134     -22.274  37.062   5.272  1.00  2.760          H  
ATOM   2166 1HZ  LYS A 134     -22.662  35.690   3.351  1.00  2.760          H  
ATOM   2167 2HZ  LYS A 134     -21.955  37.108   2.892  1.00  2.760          H  
ATOM   2168 3HZ  LYS A 134     -21.061  35.720   2.947  1.00  2.760          H  
ATOM   2169  N   GLN A 135     -15.801  39.429   7.205  1.00  1.180          N  
ATOM   2170  CA  GLN A 135     -14.719  40.405   7.355  1.00  1.160          C  
ATOM   2171  C   GLN A 135     -13.855  40.064   8.550  1.00  1.190          C  
ATOM   2172  O   GLN A 135     -14.367  39.652   9.594  1.00  1.450          O  
ATOM   2173  CB  GLN A 135     -15.227  41.836   7.518  1.00  1.630          C  
ATOM   2174  CG  GLN A 135     -16.005  42.388   6.364  1.00  1.630          C  
ATOM   2175  CD  GLN A 135     -16.273  43.844   6.548  1.00  1.630          C  
ATOM   2176  OE1 GLN A 135     -16.019  44.387   7.627  1.00  1.630          O  
ATOM   2177  NE2 GLN A 135     -16.781  44.495   5.511  1.00  1.630          N  
ATOM   2178  H   GLN A 135     -16.293  39.108   8.024  1.00  1.420          H  
ATOM   2179  HA  GLN A 135     -14.088  40.361   6.476  1.00  1.390          H  
ATOM   2180 1HB  GLN A 135     -15.828  41.918   8.419  1.00  1.960          H  
ATOM   2181 2HB  GLN A 135     -14.366  42.490   7.637  1.00  1.960          H  
ATOM   2182 1HG  GLN A 135     -15.456  42.265   5.467  1.00  1.960          H  
ATOM   2183 2HG  GLN A 135     -16.959  41.863   6.294  1.00  1.960          H  
ATOM   2184 1HE2 GLN A 135     -16.971  45.474   5.585  1.00  1.960          H  
ATOM   2185 2HE2 GLN A 135     -16.977  44.008   4.659  1.00  1.960          H  
ATOM   2186  N   LEU A 136     -12.555  40.265   8.395  1.00  1.100          N  
ATOM   2187  CA  LEU A 136     -11.566  40.021   9.449  1.00  1.140          C  
ATOM   2188  C   LEU A 136     -10.441  41.051   9.391  1.00  1.110          C  
ATOM   2189  O   LEU A 136     -10.037  41.447   8.306  1.00  1.190          O  
ATOM   2190  CB  LEU A 136     -10.962  38.595   9.282  1.00  1.580          C  
ATOM   2191  CG  LEU A 136     -11.949  37.365   9.503  1.00  1.580          C  
ATOM   2192  CD1 LEU A 136     -11.320  36.050   9.006  1.00  1.580          C  
ATOM   2193  CD2 LEU A 136     -12.244  37.233  10.976  1.00  1.580          C  
ATOM   2194  H   LEU A 136     -12.245  40.622   7.485  1.00  1.320          H  
ATOM   2195  HA  LEU A 136     -12.049  40.115  10.424  1.00  1.370          H  
ATOM   2196 1HB  LEU A 136     -10.543  38.520   8.278  1.00  1.900          H  
ATOM   2197 2HB  LEU A 136     -10.145  38.501   9.992  1.00  1.900          H  
ATOM   2198  HG  LEU A 136     -12.868  37.536   8.958  1.00  1.900          H  
ATOM   2199 1HD1 LEU A 136     -12.026  35.234   9.175  1.00  1.900          H  
ATOM   2200 2HD1 LEU A 136     -11.099  36.103   7.950  1.00  1.900          H  
ATOM   2201 3HD1 LEU A 136     -10.432  35.854   9.538  1.00  1.900          H  
ATOM   2202 1HD2 LEU A 136     -12.931  36.409  11.114  1.00  1.900          H  
ATOM   2203 2HD2 LEU A 136     -11.318  37.047  11.519  1.00  1.900          H  
ATOM   2204 3HD2 LEU A 136     -12.708  38.145  11.350  1.00  1.900          H  
ATOM   2205  N   SER A 137      -9.970  41.524  10.537  1.00  1.170          N  
ATOM   2206  CA  SER A 137      -8.777  42.396  10.600  1.00  1.160          C  
ATOM   2207  C   SER A 137      -7.581  41.456  10.492  1.00  1.080          C  
ATOM   2208  O   SER A 137      -7.799  40.244  10.418  1.00  1.040          O  
ATOM   2209  CB  SER A 137      -8.710  43.185  11.896  1.00  1.630          C  
ATOM   2210  OG  SER A 137      -8.368  42.383  12.990  1.00  1.630          O  
ATOM   2211  H   SER A 137     -10.449  41.252  11.407  1.00  1.400          H  
ATOM   2212  HA  SER A 137      -8.775  43.089   9.749  1.00  1.390          H  
ATOM   2213 1HB  SER A 137      -7.998  43.958  11.803  1.00  1.950          H  
ATOM   2214 2HB  SER A 137      -9.678  43.673  12.071  1.00  1.950          H  
ATOM   2215  HG  SER A 137      -8.448  42.969  13.762  1.00  1.950          H  
ATOM   2216  N   LEU A 138      -6.340  41.954  10.423  1.00  1.130          N  
ATOM   2217  CA  LEU A 138      -5.218  41.015  10.314  1.00  1.130          C  
ATOM   2218  C   LEU A 138      -5.188  40.203  11.615  1.00  1.010          C  
ATOM   2219  O   LEU A 138      -5.080  38.972  11.606  1.00  1.050          O  
ATOM   2220  CB  LEU A 138      -3.880  41.763  10.097  1.00  1.580          C  
ATOM   2221  CG  LEU A 138      -2.527  40.932   9.693  1.00  1.580          C  
ATOM   2222  CD1 LEU A 138      -1.969  40.114  10.889  1.00  1.580          C  
ATOM   2223  CD2 LEU A 138      -2.785  40.005   8.489  1.00  1.580          C  
ATOM   2224  H   LEU A 138      -6.172  42.963  10.499  1.00  1.360          H  
ATOM   2225  HA  LEU A 138      -5.403  40.342   9.484  1.00  1.360          H  
ATOM   2226 1HB  LEU A 138      -4.047  42.506   9.318  1.00  1.900          H  
ATOM   2227 2HB  LEU A 138      -3.658  42.311  11.017  1.00  1.900          H  
ATOM   2228  HG  LEU A 138      -1.772  41.660   9.418  1.00  1.900          H  
ATOM   2229 1HD1 LEU A 138      -1.049  39.626  10.578  1.00  1.900          H  
ATOM   2230 2HD1 LEU A 138      -1.764  40.753  11.735  1.00  1.900          H  
ATOM   2231 3HD1 LEU A 138      -2.675  39.364  11.182  1.00  1.900          H  
ATOM   2232 1HD2 LEU A 138      -1.864  39.502   8.211  1.00  1.900          H  
ATOM   2233 2HD2 LEU A 138      -3.537  39.254   8.737  1.00  1.900          H  
ATOM   2234 3HD2 LEU A 138      -3.126  40.591   7.646  1.00  1.900          H  
ATOM   2235  N   ALA A 139      -5.256  40.912  12.747  1.00  0.940          N  
ATOM   2236  CA  ALA A 139      -5.229  40.260  14.048  1.00  0.910          C  
ATOM   2237  C   ALA A 139      -6.400  39.287  14.219  1.00  0.940          C  
ATOM   2238  O   ALA A 139      -6.229  38.217  14.813  1.00  1.020          O  
ATOM   2239  CB  ALA A 139      -5.268  41.305  15.138  1.00  1.290          C  
ATOM   2240  H   ALA A 139      -5.330  41.917  12.683  1.00  1.130          H  
ATOM   2241  HA  ALA A 139      -4.302  39.692  14.125  1.00  1.090          H  
ATOM   2242 1HB  ALA A 139      -5.220  40.814  16.109  1.00  1.540          H  
ATOM   2243 2HB  ALA A 139      -4.423  41.980  15.028  1.00  1.540          H  
ATOM   2244 3HB  ALA A 139      -6.197  41.868  15.059  1.00  1.540          H  
ATOM   2245  N   GLU A 140      -7.583  39.655  13.713  1.00  0.960          N  
ATOM   2246  CA  GLU A 140      -8.731  38.758  13.811  1.00  1.070          C  
ATOM   2247  C   GLU A 140      -8.528  37.531  12.951  1.00  1.180          C  
ATOM   2248  O   GLU A 140      -8.845  36.430  13.393  1.00  1.330          O  
ATOM   2249  CB  GLU A 140     -10.030  39.433  13.447  1.00  1.450          C  
ATOM   2250  CG  GLU A 140     -10.512  40.474  14.438  1.00  1.450          C  
ATOM   2251  CD  GLU A 140     -11.661  41.232  13.923  1.00  1.450          C  
ATOM   2252  OE1 GLU A 140     -11.822  41.212  12.720  1.00  1.450          O  
ATOM   2253  OE2 GLU A 140     -12.386  41.827  14.694  1.00  1.450          O  
ATOM   2254  H   GLU A 140      -7.672  40.569  13.269  1.00  1.150          H  
ATOM   2255  HA  GLU A 140      -8.815  38.435  14.846  1.00  1.280          H  
ATOM   2256 1HB  GLU A 140      -9.929  39.868  12.490  1.00  1.740          H  
ATOM   2257 2HB  GLU A 140     -10.810  38.674  13.377  1.00  1.740          H  
ATOM   2258 1HG  GLU A 140     -10.818  39.956  15.350  1.00  1.740          H  
ATOM   2259 2HG  GLU A 140      -9.705  41.148  14.693  1.00  1.740          H  
ATOM   2260  N   LEU A 141      -7.935  37.688  11.763  1.00  1.160          N  
ATOM   2261  CA  LEU A 141      -7.684  36.537  10.921  1.00  1.300          C  
ATOM   2262  C   LEU A 141      -6.866  35.533  11.730  1.00  1.320          C  
ATOM   2263  O   LEU A 141      -7.180  34.344  11.744  1.00  1.450          O  
ATOM   2264  CB  LEU A 141      -6.950  36.966   9.629  1.00  1.760          C  
ATOM   2265  CG  LEU A 141      -6.610  35.857   8.599  1.00  1.760          C  
ATOM   2266  CD1 LEU A 141      -7.874  35.217   8.067  1.00  1.760          C  
ATOM   2267  CD2 LEU A 141      -5.751  36.415   7.447  1.00  1.760          C  
ATOM   2268  H   LEU A 141      -7.726  38.628  11.409  1.00  1.390          H  
ATOM   2269  HA  LEU A 141      -8.633  36.082  10.675  1.00  1.560          H  
ATOM   2270 1HB  LEU A 141      -7.556  37.717   9.139  1.00  2.120          H  
ATOM   2271 2HB  LEU A 141      -6.013  37.432   9.917  1.00  2.120          H  
ATOM   2272  HG  LEU A 141      -6.067  35.125   9.087  1.00  2.120          H  
ATOM   2273 1HD1 LEU A 141      -7.596  34.435   7.385  1.00  2.120          H  
ATOM   2274 2HD1 LEU A 141      -8.444  34.782   8.876  1.00  2.120          H  
ATOM   2275 3HD1 LEU A 141      -8.476  35.962   7.546  1.00  2.120          H  
ATOM   2276 1HD2 LEU A 141      -5.501  35.603   6.761  1.00  2.120          H  
ATOM   2277 2HD2 LEU A 141      -6.300  37.171   6.917  1.00  2.120          H  
ATOM   2278 3HD2 LEU A 141      -4.832  36.845   7.849  1.00  2.120          H  
ATOM   2279  N   ILE A 142      -5.860  36.030  12.466  1.00  1.270          N  
ATOM   2280  CA  ILE A 142      -5.034  35.172  13.312  1.00  1.360          C  
ATOM   2281  C   ILE A 142      -5.884  34.512  14.422  1.00  1.480          C  
ATOM   2282  O   ILE A 142      -5.784  33.287  14.634  1.00  1.650          O  
ATOM   2283  CB  ILE A 142      -3.859  35.975  13.913  1.00  1.870          C  
ATOM   2284  CG1 ILE A 142      -2.875  36.350  12.767  1.00  1.870          C  
ATOM   2285  CG2 ILE A 142      -3.178  35.148  14.985  1.00  1.870          C  
ATOM   2286  CD1 ILE A 142      -1.822  37.382  13.142  1.00  1.870          C  
ATOM   2287  H   ILE A 142      -5.649  37.028  12.366  1.00  1.520          H  
ATOM   2288  HA  ILE A 142      -4.614  34.391  12.704  1.00  1.630          H  
ATOM   2289  HB  ILE A 142      -4.213  36.895  14.349  1.00  2.240          H  
ATOM   2290 1HG1 ILE A 142      -2.375  35.454  12.439  1.00  2.240          H  
ATOM   2291 2HG1 ILE A 142      -3.451  36.751  11.931  1.00  2.240          H  
ATOM   2292 1HG2 ILE A 142      -2.345  35.695  15.409  1.00  2.240          H  
ATOM   2293 2HG2 ILE A 142      -3.873  34.917  15.777  1.00  2.240          H  
ATOM   2294 3HG2 ILE A 142      -2.829  34.229  14.545  1.00  2.240          H  
ATOM   2295 1HD1 ILE A 142      -1.191  37.574  12.278  1.00  2.240          H  
ATOM   2296 2HD1 ILE A 142      -2.316  38.302  13.447  1.00  2.240          H  
ATOM   2297 3HD1 ILE A 142      -1.209  37.026  13.953  1.00  2.240          H  
ATOM   2298  N   ALA A 143      -6.761  35.300  15.077  1.00  1.440          N  
ATOM   2299  CA  ALA A 143      -7.664  34.821  16.141  1.00  1.630          C  
ATOM   2300  C   ALA A 143      -8.578  33.696  15.672  1.00  1.850          C  
ATOM   2301  O   ALA A 143      -8.857  32.751  16.413  1.00  2.080          O  
ATOM   2302  CB  ALA A 143      -8.527  35.961  16.652  1.00  2.210          C  
ATOM   2303  H   ALA A 143      -6.744  36.304  14.864  1.00  1.730          H  
ATOM   2304  HA  ALA A 143      -7.071  34.454  16.953  1.00  1.960          H  
ATOM   2305 1HB  ALA A 143      -9.162  35.604  17.455  1.00  2.650          H  
ATOM   2306 2HB  ALA A 143      -7.884  36.762  17.017  1.00  2.650          H  
ATOM   2307 3HB  ALA A 143      -9.142  36.331  15.851  1.00  2.650          H  
ATOM   2308  N   GLN A 144      -9.008  33.778  14.418  1.00  1.830          N  
ATOM   2309  CA  GLN A 144      -9.889  32.794  13.803  1.00  2.070          C  
ATOM   2310  C   GLN A 144      -9.103  31.680  13.123  1.00  2.150          C  
ATOM   2311  O   GLN A 144      -9.677  30.811  12.467  1.00  2.340          O  
ATOM   2312  CB  GLN A 144     -10.823  33.476  12.802  1.00  2.800          C  
ATOM   2313  CG  GLN A 144     -11.741  34.492  13.442  1.00  2.800          C  
ATOM   2314  CD  GLN A 144     -12.645  33.888  14.467  1.00  2.800          C  
ATOM   2315  OE1 GLN A 144     -13.414  32.975  14.162  1.00  2.800          O  
ATOM   2316  NE2 GLN A 144     -12.556  34.371  15.696  1.00  2.800          N  
ATOM   2317  H   GLN A 144      -8.754  34.617  13.884  1.00  2.200          H  
ATOM   2318  HA  GLN A 144     -10.489  32.335  14.585  1.00  2.480          H  
ATOM   2319 1HB  GLN A 144     -10.219  34.001  12.052  1.00  3.360          H  
ATOM   2320 2HB  GLN A 144     -11.426  32.732  12.283  1.00  3.360          H  
ATOM   2321 1HG  GLN A 144     -11.146  35.273  13.914  1.00  3.360          H  
ATOM   2322 2HG  GLN A 144     -12.363  34.907  12.676  1.00  3.360          H  
ATOM   2323 1HE2 GLN A 144     -13.134  33.999  16.427  1.00  3.360          H  
ATOM   2324 2HE2 GLN A 144     -11.896  35.092  15.897  1.00  3.360          H  
ATOM   2325  N   GLY A 145      -7.787  31.728  13.275  1.00  2.110          N  
ATOM   2326  CA  GLY A 145      -6.848  30.788  12.721  1.00  2.300          C  
ATOM   2327  C   GLY A 145      -6.452  29.826  13.813  1.00  2.330          C  
ATOM   2328  O   GLY A 145      -6.992  28.717  13.892  1.00  2.640          O  
ATOM   2329  H   GLY A 145      -7.380  32.473  13.836  1.00  2.530          H  
ATOM   2330 1HA  GLY A 145      -7.286  30.258  11.877  1.00  2.760          H  
ATOM   2331 2HA  GLY A 145      -5.967  31.317  12.369  1.00  2.760          H  
ATOM   2332  N   GLN A 146      -5.444  30.217  14.596  1.00  2.170          N  
ATOM   2333  CA  GLN A 146      -4.938  29.353  15.663  1.00  2.390          C  
ATOM   2334  C   GLN A 146      -5.035  29.869  17.090  1.00  2.280          C  
ATOM   2335  O   GLN A 146      -5.137  29.060  18.011  1.00  2.520          O  
ATOM   2336  CB  GLN A 146      -3.462  29.010  15.443  1.00  3.260          C  
ATOM   2337  CG  GLN A 146      -3.184  28.078  14.315  1.00  3.260          C  
ATOM   2338  CD  GLN A 146      -3.196  28.767  12.962  1.00  3.260          C  
ATOM   2339  OE1 GLN A 146      -2.576  29.822  12.782  1.00  3.260          O  
ATOM   2340  NE2 GLN A 146      -3.897  28.171  12.013  1.00  3.260          N  
ATOM   2341  H   GLN A 146      -5.110  31.175  14.466  1.00  2.600          H  
ATOM   2342  HA  GLN A 146      -5.506  28.431  15.638  1.00  2.870          H  
ATOM   2343 1HB  GLN A 146      -2.901  29.928  15.270  1.00  3.910          H  
ATOM   2344 2HB  GLN A 146      -3.061  28.556  16.351  1.00  3.910          H  
ATOM   2345 1HG  GLN A 146      -2.209  27.642  14.488  1.00  3.910          H  
ATOM   2346 2HG  GLN A 146      -3.940  27.301  14.309  1.00  3.910          H  
ATOM   2347 1HE2 GLN A 146      -3.961  28.572  11.077  1.00  3.910          H  
ATOM   2348 2HE2 GLN A 146      -4.379  27.324  12.206  1.00  3.910          H  
ATOM   2349  N   GLU A 147      -4.895  31.178  17.296  1.00  2.510          N  
ATOM   2350  CA  GLU A 147      -4.753  31.691  18.666  1.00  2.590          C  
ATOM   2351  C   GLU A 147      -4.981  33.196  18.708  1.00  2.510          C  
ATOM   2352  O   GLU A 147      -5.030  33.836  17.670  1.00  3.170          O  
ATOM   2353  CB  GLU A 147      -3.327  31.284  19.177  1.00  3.590          C  
ATOM   2354  CG  GLU A 147      -2.891  31.672  20.626  1.00  3.590          C  
ATOM   2355  CD  GLU A 147      -3.789  31.139  21.674  1.00  3.590          C  
ATOM   2356  OE1 GLU A 147      -3.503  30.148  22.272  1.00  3.590          O  
ATOM   2357  OE2 GLU A 147      -4.793  31.759  21.858  1.00  3.590          O  
ATOM   2358  H   GLU A 147      -4.922  31.824  16.502  1.00  3.010          H  
ATOM   2359  HA  GLU A 147      -5.510  31.217  19.299  1.00  3.110          H  
ATOM   2360 1HB  GLU A 147      -3.214  30.204  19.119  1.00  4.310          H  
ATOM   2361 2HB  GLU A 147      -2.585  31.708  18.501  1.00  4.310          H  
ATOM   2362 1HG  GLU A 147      -1.913  31.215  20.783  1.00  4.310          H  
ATOM   2363 2HG  GLU A 147      -2.748  32.736  20.752  1.00  4.310          H  
ATOM   2364  N   VAL A 148      -4.943  33.793  19.894  1.00  2.250          N  
ATOM   2365  CA  VAL A 148      -5.107  35.242  20.074  1.00  2.490          C  
ATOM   2366  C   VAL A 148      -3.875  36.005  20.616  1.00  2.040          C  
ATOM   2367  O   VAL A 148      -4.016  36.801  21.555  1.00  2.240          O  
ATOM   2368  CB  VAL A 148      -6.317  35.542  20.980  1.00  3.390          C  
ATOM   2369  CG1 VAL A 148      -7.580  35.113  20.275  1.00  3.390          C  
ATOM   2370  CG2 VAL A 148      -6.179  34.822  22.320  1.00  3.390          C  
ATOM   2371  H   VAL A 148      -4.863  33.174  20.712  1.00  2.700          H  
ATOM   2372  HA  VAL A 148      -5.346  35.662  19.096  1.00  2.990          H  
ATOM   2373  HB  VAL A 148      -6.380  36.616  21.147  1.00  4.070          H  
ATOM   2374 1HG1 VAL A 148      -8.444  35.344  20.894  1.00  4.070          H  
ATOM   2375 2HG1 VAL A 148      -7.651  35.649  19.343  1.00  4.070          H  
ATOM   2376 3HG1 VAL A 148      -7.550  34.043  20.078  1.00  4.070          H  
ATOM   2377 1HG2 VAL A 148      -7.039  35.054  22.941  1.00  4.070          H  
ATOM   2378 2HG2 VAL A 148      -6.135  33.753  22.162  1.00  4.070          H  
ATOM   2379 3HG2 VAL A 148      -5.274  35.141  22.835  1.00  4.070          H  
ATOM   2380  N   PRO A 149      -2.656  35.827  20.055  1.00  2.160          N  
ATOM   2381  CA  PRO A 149      -1.403  36.375  20.530  1.00  2.260          C  
ATOM   2382  C   PRO A 149      -1.334  37.878  20.266  1.00  1.840          C  
ATOM   2383  O   PRO A 149      -0.564  38.339  19.419  1.00  2.150          O  
ATOM   2384  CB  PRO A 149      -0.391  35.628  19.659  1.00  3.390          C  
ATOM   2385  CG  PRO A 149      -1.114  35.435  18.369  1.00  3.390          C  
ATOM   2386  CD  PRO A 149      -2.511  35.146  18.766  1.00  3.390          C  
ATOM   2387  HA  PRO A 149      -1.276  36.145  21.597  1.00  2.710          H  
ATOM   2388 1HB  PRO A 149       0.526  36.188  19.567  1.00  4.070          H  
ATOM   2389 2HB  PRO A 149      -0.145  34.670  20.117  1.00  4.070          H  
ATOM   2390 1HG  PRO A 149      -1.022  36.322  17.725  1.00  4.070          H  
ATOM   2391 2HG  PRO A 149      -0.692  34.600  17.821  1.00  4.070          H  
ATOM   2392 1HD  PRO A 149      -3.222  35.530  18.024  1.00  4.070          H  
ATOM   2393 2HD  PRO A 149      -2.542  34.088  18.877  1.00  4.070          H  
ATOM   2394  N   THR A 150      -2.173  38.611  20.981  1.00  1.910          N  
ATOM   2395  CA  THR A 150      -2.347  40.054  20.878  1.00  2.080          C  
ATOM   2396  C   THR A 150      -1.048  40.858  20.845  1.00  1.900          C  
ATOM   2397  O   THR A 150      -0.748  41.492  19.831  1.00  2.120          O  
ATOM   2398  CB  THR A 150      -3.255  40.562  22.020  1.00  2.840          C  
ATOM   2399  OG1 THR A 150      -4.552  39.941  21.910  1.00  2.840          O  
ATOM   2400  CG2 THR A 150      -3.430  42.074  21.913  1.00  2.840          C  
ATOM   2401  H   THR A 150      -2.775  38.105  21.624  1.00  2.290          H  
ATOM   2402  HA  THR A 150      -2.868  40.251  19.942  1.00  2.500          H  
ATOM   2403  HB  THR A 150      -2.819  40.311  22.981  1.00  3.410          H  
ATOM   2404  HG1 THR A 150      -4.483  38.995  22.103  1.00  3.410          H  
ATOM   2405 1HG2 THR A 150      -4.083  42.415  22.714  1.00  3.410          H  
ATOM   2406 2HG2 THR A 150      -2.480  42.572  21.997  1.00  3.410          H  
ATOM   2407 3HG2 THR A 150      -3.879  42.316  20.952  1.00  3.410          H  
ATOM   2408  N   ALA A 151      -0.310  40.909  21.962  1.00  1.770          N  
ATOM   2409  CA  ALA A 151       0.891  41.741  21.952  1.00  1.740          C  
ATOM   2410  C   ALA A 151       1.901  41.275  20.893  1.00  1.630          C  
ATOM   2411  O   ALA A 151       2.508  42.138  20.250  1.00  1.770          O  
ATOM   2412  CB  ALA A 151       1.518  41.828  23.341  1.00  2.450          C  
ATOM   2413  H   ALA A 151      -0.586  40.390  22.784  1.00  2.120          H  
ATOM   2414  HA  ALA A 151       0.584  42.749  21.675  1.00  2.090          H  
ATOM   2415 1HB  ALA A 151       2.370  42.502  23.308  1.00  2.940          H  
ATOM   2416 2HB  ALA A 151       0.779  42.224  24.036  1.00  2.940          H  
ATOM   2417 3HB  ALA A 151       1.852  40.889  23.716  1.00  2.940          H  
ATOM   2418  N   PRO A 152       2.196  39.958  20.707  1.00  1.860          N  
ATOM   2419  CA  PRO A 152       3.038  39.486  19.625  1.00  2.240          C  
ATOM   2420  C   PRO A 152       2.586  39.983  18.263  1.00  1.970          C  
ATOM   2421  O   PRO A 152       3.414  40.298  17.431  1.00  2.280          O  
ATOM   2422  CB  PRO A 152       2.939  37.979  19.745  1.00  3.360          C  
ATOM   2423  CG  PRO A 152       2.679  37.729  21.202  1.00  3.360          C  
ATOM   2424  CD  PRO A 152       1.804  38.880  21.658  1.00  3.360          C  
ATOM   2425  HA  PRO A 152       4.074  39.810  19.831  1.00  2.690          H  
ATOM   2426 1HB  PRO A 152       2.153  37.618  19.068  1.00  4.030          H  
ATOM   2427 2HB  PRO A 152       3.875  37.534  19.410  1.00  4.030          H  
ATOM   2428 1HG  PRO A 152       2.198  36.758  21.336  1.00  4.030          H  
ATOM   2429 2HG  PRO A 152       3.637  37.676  21.723  1.00  4.030          H  
ATOM   2430 1HD  PRO A 152       0.790  38.603  21.570  1.00  4.030          H  
ATOM   2431 2HD  PRO A 152       2.071  39.102  22.668  1.00  4.030          H  
ATOM   2432  N   THR A 153       1.265  40.116  18.051  1.00  1.570          N  
ATOM   2433  CA  THR A 153       0.740  40.571  16.768  1.00  1.440          C  
ATOM   2434  C   THR A 153       1.144  42.015  16.580  1.00  1.380          C  
ATOM   2435  O   THR A 153       1.663  42.401  15.531  1.00  1.350          O  
ATOM   2436  CB  THR A 153      -0.787  40.385  16.645  1.00  2.070          C  
ATOM   2437  OG1 THR A 153      -1.095  38.994  16.801  1.00  2.070          O  
ATOM   2438  CG2 THR A 153      -1.253  40.837  15.245  1.00  2.070          C  
ATOM   2439  H   THR A 153       0.584  39.823  18.761  1.00  1.880          H  
ATOM   2440  HA  THR A 153       1.202  39.987  15.976  1.00  1.730          H  
ATOM   2441  HB  THR A 153      -1.303  40.961  17.415  1.00  2.480          H  
ATOM   2442  HG1 THR A 153      -0.957  38.752  17.743  1.00  2.480          H  
ATOM   2443 1HG2 THR A 153      -2.316  40.678  15.158  1.00  2.480          H  
ATOM   2444 2HG2 THR A 153      -1.033  41.887  15.098  1.00  2.480          H  
ATOM   2445 3HG2 THR A 153      -0.738  40.248  14.484  1.00  2.480          H  
ATOM   2446  N   ARG A 154       0.970  42.842  17.609  1.00  1.490          N  
ATOM   2447  CA  ARG A 154       1.361  44.245  17.459  1.00  1.550          C  
ATOM   2448  C   ARG A 154       2.853  44.322  17.078  1.00  1.390          C  
ATOM   2449  O   ARG A 154       3.262  45.139  16.235  1.00  1.400          O  
ATOM   2450  CB  ARG A 154       1.138  45.052  18.736  1.00  2.150          C  
ATOM   2451  CG  ARG A 154      -0.322  45.322  19.120  1.00  2.150          C  
ATOM   2452  CD  ARG A 154      -0.420  46.412  20.161  1.00  2.150          C  
ATOM   2453  NE  ARG A 154       0.217  46.069  21.445  1.00  2.150          N  
ATOM   2454  CZ  ARG A 154      -0.383  45.459  22.496  1.00  2.150          C  
ATOM   2455  NH1 ARG A 154      -1.649  45.111  22.446  1.00  2.150          N  
ATOM   2456  NH2 ARG A 154       0.316  45.223  23.595  1.00  2.150          N  
ATOM   2457  H   ARG A 154       0.525  42.475  18.460  1.00  1.790          H  
ATOM   2458  HA  ARG A 154       0.770  44.689  16.659  1.00  1.860          H  
ATOM   2459 1HB  ARG A 154       1.597  44.524  19.573  1.00  2.580          H  
ATOM   2460 2HB  ARG A 154       1.638  46.013  18.646  1.00  2.580          H  
ATOM   2461 1HG  ARG A 154      -0.878  45.632  18.237  1.00  2.580          H  
ATOM   2462 2HG  ARG A 154      -0.763  44.409  19.529  1.00  2.580          H  
ATOM   2463 1HD  ARG A 154       0.074  47.303  19.774  1.00  2.580          H  
ATOM   2464 2HD  ARG A 154      -1.465  46.646  20.341  1.00  2.580          H  
ATOM   2465  HE  ARG A 154       1.190  46.325  21.556  1.00  2.580          H  
ATOM   2466 1HH1 ARG A 154      -2.196  45.290  21.618  1.00  2.580          H  
ATOM   2467 2HH1 ARG A 154      -2.079  44.677  23.250  1.00  2.580          H  
ATOM   2468 1HH2 ARG A 154       1.289  45.494  23.643  1.00  2.580          H  
ATOM   2469 2HH2 ARG A 154      -0.122  44.780  24.390  1.00  2.580          H  
ATOM   2470  N   GLN A 155       3.639  43.406  17.665  1.00  1.350          N  
ATOM   2471  CA  GLN A 155       5.085  43.281  17.487  1.00  1.380          C  
ATOM   2472  C   GLN A 155       5.504  42.553  16.182  1.00  1.280          C  
ATOM   2473  O   GLN A 155       6.693  42.273  15.967  1.00  1.350          O  
ATOM   2474  CB  GLN A 155       5.660  42.578  18.712  1.00  1.920          C  
ATOM   2475  CG  GLN A 155       5.510  43.372  19.987  1.00  1.920          C  
ATOM   2476  CD  GLN A 155       5.907  42.582  21.192  1.00  1.920          C  
ATOM   2477  OE1 GLN A 155       6.877  41.810  21.144  1.00  1.920          O  
ATOM   2478  NE2 GLN A 155       5.153  42.760  22.267  1.00  1.920          N  
ATOM   2479  H   GLN A 155       3.194  42.794  18.365  1.00  1.620          H  
ATOM   2480  HA  GLN A 155       5.502  44.287  17.443  1.00  1.660          H  
ATOM   2481 1HB  GLN A 155       5.163  41.627  18.845  1.00  2.300          H  
ATOM   2482 2HB  GLN A 155       6.712  42.384  18.564  1.00  2.300          H  
ATOM   2483 1HG  GLN A 155       6.145  44.252  19.928  1.00  2.300          H  
ATOM   2484 2HG  GLN A 155       4.473  43.675  20.103  1.00  2.300          H  
ATOM   2485 1HE2 GLN A 155       5.336  42.242  23.137  1.00  2.300          H  
ATOM   2486 2HE2 GLN A 155       4.392  43.402  22.226  1.00  2.300          H  
ATOM   2487  N   ILE A 156       4.517  42.203  15.354  1.00  1.270          N  
ATOM   2488  CA  ILE A 156       4.675  41.658  14.010  1.00  1.360          C  
ATOM   2489  C   ILE A 156       4.225  42.727  13.028  1.00  1.310          C  
ATOM   2490  O   ILE A 156       4.854  42.963  12.013  1.00  1.350          O  
ATOM   2491  CB  ILE A 156       3.889  40.362  13.748  1.00  1.870          C  
ATOM   2492  CG1 ILE A 156       4.444  39.211  14.629  1.00  1.870          C  
ATOM   2493  CG2 ILE A 156       3.995  40.029  12.237  1.00  1.870          C  
ATOM   2494  CD1 ILE A 156       3.554  37.971  14.714  1.00  1.870          C  
ATOM   2495  H   ILE A 156       3.562  42.372  15.659  1.00  1.520          H  
ATOM   2496  HA  ILE A 156       5.729  41.452  13.833  1.00  1.630          H  
ATOM   2497  HB  ILE A 156       2.844  40.504  14.022  1.00  2.240          H  
ATOM   2498 1HG1 ILE A 156       5.399  38.901  14.208  1.00  2.240          H  
ATOM   2499 2HG1 ILE A 156       4.629  39.587  15.608  1.00  2.240          H  
ATOM   2500 1HG2 ILE A 156       3.458  39.152  12.041  1.00  2.240          H  
ATOM   2501 2HG2 ILE A 156       3.579  40.826  11.629  1.00  2.240          H  
ATOM   2502 3HG2 ILE A 156       5.051  39.884  11.965  1.00  2.240          H  
ATOM   2503 1HD1 ILE A 156       4.029  37.248  15.334  1.00  2.240          H  
ATOM   2504 2HD1 ILE A 156       2.598  38.240  15.154  1.00  2.240          H  
ATOM   2505 3HD1 ILE A 156       3.391  37.553  13.751  1.00  2.240          H  
ATOM   2506  N   LEU A 157       3.098  43.358  13.282  1.00  1.340          N  
ATOM   2507  CA  LEU A 157       2.612  44.326  12.323  1.00  1.500          C  
ATOM   2508  C   LEU A 157       3.600  45.479  12.129  1.00  1.420          C  
ATOM   2509  O   LEU A 157       3.872  45.881  10.997  1.00  1.490          O  
ATOM   2510  CB  LEU A 157       1.272  44.875  12.816  1.00  2.040          C  
ATOM   2511  CG  LEU A 157       0.060  43.900  12.821  1.00  2.040          C  
ATOM   2512  CD1 LEU A 157      -1.120  44.589  13.486  1.00  2.040          C  
ATOM   2513  CD2 LEU A 157      -0.284  43.477  11.430  1.00  2.040          C  
ATOM   2514  H   LEU A 157       2.566  43.142  14.121  1.00  1.610          H  
ATOM   2515  HA  LEU A 157       2.495  43.834  11.364  1.00  1.800          H  
ATOM   2516 1HB  LEU A 157       1.419  45.186  13.854  1.00  2.440          H  
ATOM   2517 2HB  LEU A 157       1.023  45.743  12.250  1.00  2.440          H  
ATOM   2518  HG  LEU A 157       0.304  43.018  13.406  1.00  2.440          H  
ATOM   2519 1HD1 LEU A 157      -1.972  43.910  13.511  1.00  2.440          H  
ATOM   2520 2HD1 LEU A 157      -0.850  44.869  14.504  1.00  2.440          H  
ATOM   2521 3HD1 LEU A 157      -1.386  45.481  12.923  1.00  2.440          H  
ATOM   2522 1HD2 LEU A 157      -1.124  42.830  11.470  1.00  2.440          H  
ATOM   2523 2HD2 LEU A 157      -0.528  44.328  10.841  1.00  2.440          H  
ATOM   2524 3HD2 LEU A 157       0.545  42.957  10.983  1.00  2.440          H  
ATOM   2525  N   SER A 158       4.210  45.979  13.214  1.00  1.350          N  
ATOM   2526  CA  SER A 158       5.191  47.059  13.052  1.00  1.420          C  
ATOM   2527  C   SER A 158       6.571  46.529  12.639  1.00  1.300          C  
ATOM   2528  O   SER A 158       7.467  47.296  12.274  1.00  1.470          O  
ATOM   2529  CB  SER A 158       5.324  47.868  14.328  1.00  1.960          C  
ATOM   2530  OG  SER A 158       5.931  47.126  15.347  1.00  1.960          O  
ATOM   2531  H   SER A 158       3.953  45.655  14.156  1.00  1.620          H  
ATOM   2532  HA  SER A 158       4.838  47.724  12.264  1.00  1.700          H  
ATOM   2533 1HB  SER A 158       5.912  48.764  14.130  1.00  2.350          H  
ATOM   2534 2HB  SER A 158       4.337  48.190  14.653  1.00  2.350          H  
ATOM   2535  HG  SER A 158       5.943  47.701  16.118  1.00  2.350          H  
ATOM   2536  N   ARG A 159       6.743  45.216  12.746  1.00  1.160          N  
ATOM   2537  CA  ARG A 159       7.977  44.492  12.456  1.00  1.250          C  
ATOM   2538  C   ARG A 159       7.651  43.148  11.777  1.00  1.250          C  
ATOM   2539  O   ARG A 159       7.733  42.130  12.456  1.00  1.470          O  
ATOM   2540  CB  ARG A 159       8.726  44.224  13.762  1.00  1.710          C  
ATOM   2541  CG  ARG A 159       9.275  45.460  14.533  1.00  1.710          C  
ATOM   2542  CD  ARG A 159      10.410  46.120  13.833  1.00  1.710          C  
ATOM   2543  NE  ARG A 159      11.548  45.213  13.738  1.00  1.710          N  
ATOM   2544  CZ  ARG A 159      12.508  45.030  14.676  1.00  1.710          C  
ATOM   2545  NH1 ARG A 159      12.524  45.722  15.803  1.00  1.710          N  
ATOM   2546  NH2 ARG A 159      13.434  44.124  14.431  1.00  1.710          N  
ATOM   2547  H   ARG A 159       5.924  44.681  13.014  1.00  1.390          H  
ATOM   2548  HA  ARG A 159       8.603  45.085  11.795  1.00  1.500          H  
ATOM   2549 1HB  ARG A 159       8.058  43.710  14.438  1.00  2.060          H  
ATOM   2550 2HB  ARG A 159       9.565  43.551  13.565  1.00  2.060          H  
ATOM   2551 1HG  ARG A 159       8.487  46.194  14.668  1.00  2.060          H  
ATOM   2552 2HG  ARG A 159       9.622  45.133  15.509  1.00  2.060          H  
ATOM   2553 1HD  ARG A 159      10.117  46.408  12.827  1.00  2.060          H  
ATOM   2554 2HD  ARG A 159      10.711  47.010  14.376  1.00  2.060          H  
ATOM   2555  HE  ARG A 159      11.617  44.613  12.901  1.00  2.060          H  
ATOM   2556 1HH1 ARG A 159      11.813  46.409  15.987  1.00  2.060          H  
ATOM   2557 2HH1 ARG A 159      13.253  45.559  16.484  1.00  2.060          H  
ATOM   2558 1HH2 ARG A 159      13.357  43.593  13.549  1.00  2.060          H  
ATOM   2559 2HH2 ARG A 159      14.172  43.941  15.091  1.00  2.060          H  
ATOM   2560  N   PRO A 160       7.290  43.116  10.467  1.00  1.400          N  
ATOM   2561  CA  PRO A 160       6.787  41.957   9.700  1.00  1.680          C  
ATOM   2562  C   PRO A 160       7.690  40.711   9.616  1.00  1.420          C  
ATOM   2563  O   PRO A 160       7.177  39.607   9.355  1.00  1.430          O  
ATOM   2564  CB  PRO A 160       6.599  42.553   8.319  1.00  2.520          C  
ATOM   2565  CG  PRO A 160       6.408  44.039   8.553  1.00  2.520          C  
ATOM   2566  CD  PRO A 160       7.332  44.363   9.674  1.00  2.520          C  
ATOM   2567  HA  PRO A 160       5.810  41.673  10.113  1.00  2.020          H  
ATOM   2568 1HB  PRO A 160       7.477  42.319   7.708  1.00  3.020          H  
ATOM   2569 2HB  PRO A 160       5.759  42.091   7.841  1.00  3.020          H  
ATOM   2570 1HG  PRO A 160       6.629  44.604   7.641  1.00  3.020          H  
ATOM   2571 2HG  PRO A 160       5.359  44.255   8.828  1.00  3.020          H  
ATOM   2572 1HD  PRO A 160       8.354  44.551   9.311  1.00  3.020          H  
ATOM   2573 2HD  PRO A 160       6.914  45.218  10.191  1.00  3.020          H  
ATOM   2574  N   GLU A 161       9.003  40.878   9.823  1.00  1.340          N  
ATOM   2575  CA  GLU A 161       9.925  39.754   9.814  1.00  1.220          C  
ATOM   2576  C   GLU A 161       9.485  38.964  11.021  1.00  1.160          C  
ATOM   2577  O   GLU A 161       8.531  39.385  11.651  1.00  1.440          O  
ATOM   2578  CB  GLU A 161      11.393  40.213   9.885  1.00  1.760          C  
ATOM   2579  CG  GLU A 161      11.854  40.886  11.205  1.00  1.760          C  
ATOM   2580  CD  GLU A 161      11.546  42.378  11.259  1.00  1.760          C  
ATOM   2581  OE1 GLU A 161      10.723  42.830  10.494  1.00  1.760          O  
ATOM   2582  OE2 GLU A 161      12.159  43.071  12.043  1.00  1.760          O  
ATOM   2583  H   GLU A 161       9.406  41.802   9.997  1.00  1.610          H  
ATOM   2584  HA  GLU A 161       9.774  39.157   8.914  1.00  1.460          H  
ATOM   2585 1HB  GLU A 161      12.047  39.357   9.713  1.00  2.110          H  
ATOM   2586 2HB  GLU A 161      11.576  40.922   9.078  1.00  2.110          H  
ATOM   2587 1HG  GLU A 161      11.370  40.407  12.054  1.00  2.110          H  
ATOM   2588 2HG  GLU A 161      12.928  40.742  11.310  1.00  2.110          H  
ATOM   2589  N   LYS A 162      10.077  37.814  11.357  1.00  1.130          N  
ATOM   2590  CA  LYS A 162       9.562  37.043  12.512  1.00  1.430          C  
ATOM   2591  C   LYS A 162       8.381  36.146  12.103  1.00  1.220          C  
ATOM   2592  O   LYS A 162       8.272  35.016  12.606  1.00  1.230          O  
ATOM   2593  CB  LYS A 162       9.106  37.969  13.673  1.00  1.880          C  
ATOM   2594  CG  LYS A 162       8.871  37.360  15.004  1.00  1.880          C  
ATOM   2595  CD  LYS A 162       8.270  38.426  15.983  1.00  1.880          C  
ATOM   2596  CE  LYS A 162       9.307  39.453  16.484  1.00  1.880          C  
ATOM   2597  NZ  LYS A 162       8.666  40.543  17.303  1.00  1.880          N  
ATOM   2598  H   LYS A 162      10.867  37.473  10.826  1.00  1.360          H  
ATOM   2599  HA  LYS A 162      10.359  36.402  12.883  1.00  1.720          H  
ATOM   2600 1HB  LYS A 162       9.759  38.830  13.749  1.00  2.260          H  
ATOM   2601 2HB  LYS A 162       8.083  38.304  13.506  1.00  2.260          H  
ATOM   2602 1HG  LYS A 162       8.170  36.541  14.883  1.00  2.260          H  
ATOM   2603 2HG  LYS A 162       9.807  36.982  15.396  1.00  2.260          H  
ATOM   2604 1HD  LYS A 162       7.466  38.973  15.487  1.00  2.260          H  
ATOM   2605 2HD  LYS A 162       7.849  37.915  16.850  1.00  2.260          H  
ATOM   2606 1HE  LYS A 162      10.032  38.929  17.105  1.00  2.260          H  
ATOM   2607 2HE  LYS A 162       9.822  39.920  15.655  1.00  2.260          H  
ATOM   2608 1HZ  LYS A 162       9.375  41.179  17.630  1.00  2.260          H  
ATOM   2609 2HZ  LYS A 162       7.974  41.083  16.705  1.00  2.260          H  
ATOM   2610 3HZ  LYS A 162       8.185  40.143  18.096  1.00  2.260          H  
ATOM   2611  N   LEU A 163       7.434  36.667  11.296  1.00  1.080          N  
ATOM   2612  CA  LEU A 163       6.277  35.866  10.912  1.00  0.960          C  
ATOM   2613  C   LEU A 163       6.285  35.290   9.492  1.00  0.920          C  
ATOM   2614  O   LEU A 163       6.541  35.994   8.502  1.00  0.970          O  
ATOM   2615  CB  LEU A 163       4.987  36.679  11.107  1.00  1.390          C  
ATOM   2616  CG  LEU A 163       3.646  36.017  10.576  1.00  1.390          C  
ATOM   2617  CD1 LEU A 163       3.329  34.775  11.323  1.00  1.390          C  
ATOM   2618  CD2 LEU A 163       2.500  36.958  10.762  1.00  1.390          C  
ATOM   2619  H   LEU A 163       7.528  37.624  10.913  1.00  1.300          H  
ATOM   2620  HA  LEU A 163       6.235  35.024  11.597  1.00  1.150          H  
ATOM   2621 1HB  LEU A 163       4.877  36.869  12.162  1.00  1.670          H  
ATOM   2622 2HB  LEU A 163       5.114  37.636  10.597  1.00  1.670          H  
ATOM   2623  HG  LEU A 163       3.754  35.781   9.517  1.00  1.670          H  
ATOM   2624 1HD1 LEU A 163       2.424  34.349  10.918  1.00  1.670          H  
ATOM   2625 2HD1 LEU A 163       4.090  34.059  11.223  1.00  1.670          H  
ATOM   2626 3HD1 LEU A 163       3.208  35.005  12.366  1.00  1.670          H  
ATOM   2627 1HD2 LEU A 163       1.607  36.484  10.390  1.00  1.670          H  
ATOM   2628 2HD2 LEU A 163       2.363  37.180  11.804  1.00  1.670          H  
ATOM   2629 3HD2 LEU A 163       2.689  37.876  10.214  1.00  1.670          H  
ATOM   2630  N   LEU A 164       5.938  33.999   9.439  1.00  0.880          N  
ATOM   2631  CA  LEU A 164       5.686  33.224   8.233  1.00  0.880          C  
ATOM   2632  C   LEU A 164       4.191  32.917   8.125  1.00  0.850          C  
ATOM   2633  O   LEU A 164       3.584  32.403   9.067  1.00  0.850          O  
ATOM   2634  CB  LEU A 164       6.511  31.926   8.292  1.00  1.230          C  
ATOM   2635  CG  LEU A 164       6.477  30.814   7.090  1.00  1.230          C  
ATOM   2636  CD1 LEU A 164       5.282  29.901   7.248  1.00  1.230          C  
ATOM   2637  CD2 LEU A 164       6.452  31.459   5.712  1.00  1.230          C  
ATOM   2638  H   LEU A 164       5.860  33.498  10.335  1.00  1.060          H  
ATOM   2639  HA  LEU A 164       5.992  33.812   7.373  1.00  1.060          H  
ATOM   2640 1HB  LEU A 164       7.524  32.243   8.389  1.00  1.480          H  
ATOM   2641 2HB  LEU A 164       6.254  31.426   9.204  1.00  1.480          H  
ATOM   2642  HG  LEU A 164       7.363  30.199   7.173  1.00  1.480          H  
ATOM   2643 1HD1 LEU A 164       5.303  29.145   6.464  1.00  1.480          H  
ATOM   2644 2HD1 LEU A 164       5.332  29.417   8.213  1.00  1.480          H  
ATOM   2645 3HD1 LEU A 164       4.367  30.453   7.171  1.00  1.480          H  
ATOM   2646 1HD2 LEU A 164       6.453  30.679   4.948  1.00  1.480          H  
ATOM   2647 2HD2 LEU A 164       5.570  32.065   5.583  1.00  1.480          H  
ATOM   2648 3HD2 LEU A 164       7.317  32.056   5.604  1.00  1.480          H  
ATOM   2649  N   PHE A 165       3.609  33.238   6.987  1.00  0.840          N  
ATOM   2650  CA  PHE A 165       2.211  32.949   6.712  1.00  0.830          C  
ATOM   2651  C   PHE A 165       2.062  31.804   5.732  1.00  0.810          C  
ATOM   2652  O   PHE A 165       2.888  31.652   4.822  1.00  0.850          O  
ATOM   2653  CB  PHE A 165       1.520  34.122   6.044  1.00  1.170          C  
ATOM   2654  CG  PHE A 165       1.217  35.304   6.813  1.00  1.170          C  
ATOM   2655  CD1 PHE A 165       2.088  36.360   6.857  1.00  1.170          C  
ATOM   2656  CD2 PHE A 165       0.006  35.387   7.454  1.00  1.170          C  
ATOM   2657  CE1 PHE A 165       1.746  37.489   7.532  1.00  1.170          C  
ATOM   2658  CE2 PHE A 165      -0.359  36.511   8.144  1.00  1.170          C  
ATOM   2659  CZ  PHE A 165       0.507  37.570   8.181  1.00  1.170          C  
ATOM   2660  H   PHE A 165       4.174  33.705   6.272  1.00  1.010          H  
ATOM   2661  HA  PHE A 165       1.706  32.691   7.644  1.00  1.000          H  
ATOM   2662 1HB  PHE A 165       2.182  34.444   5.258  1.00  1.400          H  
ATOM   2663 2HB  PHE A 165       0.599  33.776   5.575  1.00  1.400          H  
ATOM   2664  HD1 PHE A 165       3.052  36.289   6.336  1.00  1.400          H  
ATOM   2665  HD2 PHE A 165      -0.660  34.533   7.385  1.00  1.400          H  
ATOM   2666  HE1 PHE A 165       2.449  38.319   7.557  1.00  1.400          H  
ATOM   2667  HE2 PHE A 165      -1.326  36.568   8.647  1.00  1.400          H  
ATOM   2668  HZ  PHE A 165       0.227  38.462   8.723  1.00  1.400          H  
ATOM   2669  N   ILE A 166       0.995  31.022   5.891  1.00  0.780          N  
ATOM   2670  CA  ILE A 166       0.675  30.011   4.886  1.00  0.760          C  
ATOM   2671  C   ILE A 166      -0.773  30.131   4.416  1.00  0.750          C  
ATOM   2672  O   ILE A 166      -1.692  30.107   5.233  1.00  0.750          O  
ATOM   2673  CB  ILE A 166       0.898  28.559   5.383  1.00  1.070          C  
ATOM   2674  CG1 ILE A 166       2.365  28.348   5.811  1.00  1.070          C  
ATOM   2675  CG2 ILE A 166       0.495  27.546   4.243  1.00  1.070          C  
ATOM   2676  CD1 ILE A 166       2.667  27.009   6.514  1.00  1.070          C  
ATOM   2677  H   ILE A 166       0.392  31.172   6.709  1.00  0.940          H  
ATOM   2678  HA  ILE A 166       1.318  30.170   4.034  1.00  0.910          H  
ATOM   2679  HB  ILE A 166       0.298  28.395   6.246  1.00  1.290          H  
ATOM   2680 1HG1 ILE A 166       2.999  28.442   4.935  1.00  1.290          H  
ATOM   2681 2HG1 ILE A 166       2.617  29.132   6.501  1.00  1.290          H  
ATOM   2682 1HG2 ILE A 166       0.634  26.541   4.573  1.00  1.290          H  
ATOM   2683 2HG2 ILE A 166      -0.552  27.672   3.971  1.00  1.290          H  
ATOM   2684 3HG2 ILE A 166       1.121  27.725   3.363  1.00  1.290          H  
ATOM   2685 1HD1 ILE A 166       3.721  26.981   6.790  1.00  1.290          H  
ATOM   2686 2HD1 ILE A 166       2.060  26.931   7.415  1.00  1.290          H  
ATOM   2687 3HD1 ILE A 166       2.457  26.165   5.863  1.00  1.290          H  
ATOM   2688  N   LEU A 167      -0.985  30.249   3.111  1.00  0.750          N  
ATOM   2689  CA  LEU A 167      -2.365  30.283   2.602  1.00  0.770          C  
ATOM   2690  C   LEU A 167      -2.592  29.038   1.763  1.00  0.720          C  
ATOM   2691  O   LEU A 167      -2.038  28.902   0.662  1.00  0.750          O  
ATOM   2692  CB  LEU A 167      -2.677  31.537   1.779  1.00  1.070          C  
ATOM   2693  CG  LEU A 167      -2.505  32.933   2.456  1.00  1.070          C  
ATOM   2694  CD1 LEU A 167      -2.728  34.048   1.410  1.00  1.070          C  
ATOM   2695  CD2 LEU A 167      -3.501  33.079   3.578  1.00  1.070          C  
ATOM   2696  H   LEU A 167      -0.159  30.246   2.501  1.00  0.900          H  
ATOM   2697  HA  LEU A 167      -3.064  30.231   3.437  1.00  0.920          H  
ATOM   2698 1HB  LEU A 167      -2.098  31.492   0.923  1.00  1.280          H  
ATOM   2699 2HB  LEU A 167      -3.716  31.474   1.473  1.00  1.280          H  
ATOM   2700  HG  LEU A 167      -1.510  33.022   2.857  1.00  1.280          H  
ATOM   2701 1HD1 LEU A 167      -2.613  35.010   1.885  1.00  1.280          H  
ATOM   2702 2HD1 LEU A 167      -2.018  33.968   0.617  1.00  1.280          H  
ATOM   2703 3HD1 LEU A 167      -3.722  33.970   0.999  1.00  1.280          H  
ATOM   2704 1HD2 LEU A 167      -3.382  34.048   4.050  1.00  1.280          H  
ATOM   2705 2HD2 LEU A 167      -4.516  32.987   3.187  1.00  1.280          H  
ATOM   2706 3HD2 LEU A 167      -3.316  32.307   4.306  1.00  1.280          H  
ATOM   2707  N   ASP A 168      -3.365  28.116   2.328  1.00  0.680          N  
ATOM   2708  CA  ASP A 168      -3.580  26.805   1.741  1.00  0.650          C  
ATOM   2709  C   ASP A 168      -4.809  26.740   0.833  1.00  0.600          C  
ATOM   2710  O   ASP A 168      -5.949  26.852   1.317  1.00  0.620          O  
ATOM   2711  CB  ASP A 168      -3.691  25.744   2.839  1.00  0.920          C  
ATOM   2712  CG  ASP A 168      -3.796  24.249   2.338  1.00  0.920          C  
ATOM   2713  OD1 ASP A 168      -3.576  23.972   1.164  1.00  0.920          O  
ATOM   2714  OD2 ASP A 168      -4.143  23.414   3.152  1.00  0.920          O  
ATOM   2715  H   ASP A 168      -3.806  28.325   3.231  1.00  0.820          H  
ATOM   2716  HA  ASP A 168      -2.699  26.585   1.168  1.00  0.780          H  
ATOM   2717 1HB  ASP A 168      -2.817  25.837   3.472  1.00  1.110          H  
ATOM   2718 2HB  ASP A 168      -4.557  25.964   3.463  1.00  1.110          H  
ATOM   2719  N   GLY A 169      -4.604  26.632  -0.487  1.00  0.600          N  
ATOM   2720  CA  GLY A 169      -5.726  26.621  -1.411  1.00  0.590          C  
ATOM   2721  C   GLY A 169      -6.102  28.010  -1.857  1.00  0.710          C  
ATOM   2722  O   GLY A 169      -7.264  28.381  -1.810  1.00  0.740          O  
ATOM   2723  H   GLY A 169      -3.658  26.560  -0.878  1.00  0.720          H  
ATOM   2724 1HA  GLY A 169      -5.462  26.026  -2.289  1.00  0.710          H  
ATOM   2725 2HA  GLY A 169      -6.584  26.137  -0.949  1.00  0.710          H  
ATOM   2726  N   ILE A 170      -5.128  28.802  -2.279  1.00  0.820          N  
ATOM   2727  CA  ILE A 170      -5.415  30.173  -2.731  1.00  0.990          C  
ATOM   2728  C   ILE A 170      -6.307  30.224  -3.956  1.00  1.030          C  
ATOM   2729  O   ILE A 170      -6.865  31.266  -4.272  1.00  1.170          O  
ATOM   2730  CB  ILE A 170      -4.136  30.980  -2.944  1.00  1.320          C  
ATOM   2731  CG1 ILE A 170      -3.256  30.307  -4.018  1.00  1.320          C  
ATOM   2732  CG2 ILE A 170      -3.459  31.125  -1.637  1.00  1.320          C  
ATOM   2733  CD1 ILE A 170      -2.073  31.075  -4.471  1.00  1.320          C  
ATOM   2734  H   ILE A 170      -4.191  28.393  -2.310  1.00  0.980          H  
ATOM   2735  HA  ILE A 170      -5.955  30.675  -1.932  1.00  1.190          H  
ATOM   2736  HB  ILE A 170      -4.394  31.970  -3.317  1.00  1.580          H  
ATOM   2737 1HG1 ILE A 170      -2.896  29.379  -3.605  1.00  1.580          H  
ATOM   2738 2HG1 ILE A 170      -3.861  30.092  -4.894  1.00  1.580          H  
ATOM   2739 1HG2 ILE A 170      -2.589  31.706  -1.761  1.00  1.580          H  
ATOM   2740 2HG2 ILE A 170      -4.128  31.623  -0.940  1.00  1.580          H  
ATOM   2741 3HG2 ILE A 170      -3.194  30.147  -1.247  1.00  1.580          H  
ATOM   2742 1HD1 ILE A 170      -1.513  30.498  -5.190  1.00  1.580          H  
ATOM   2743 2HD1 ILE A 170      -2.388  32.019  -4.912  1.00  1.580          H  
ATOM   2744 3HD1 ILE A 170      -1.473  31.247  -3.671  1.00  1.580          H  
ATOM   2745  N   ASP A 171      -6.434  29.105  -4.652  1.00  0.970          N  
ATOM   2746  CA  ASP A 171      -7.282  28.959  -5.804  1.00  1.060          C  
ATOM   2747  C   ASP A 171      -8.611  28.256  -5.469  1.00  0.980          C  
ATOM   2748  O   ASP A 171      -9.336  27.815  -6.372  1.00  1.110          O  
ATOM   2749  CB  ASP A 171      -6.526  28.212  -6.854  1.00  1.450          C  
ATOM   2750  CG  ASP A 171      -6.089  26.927  -6.345  1.00  1.450          C  
ATOM   2751  OD1 ASP A 171      -5.894  26.775  -5.157  1.00  1.450          O  
ATOM   2752  OD2 ASP A 171      -5.926  26.065  -7.132  1.00  1.450          O  
ATOM   2753  H   ASP A 171      -5.926  28.276  -4.341  1.00  1.160          H  
ATOM   2754  HA  ASP A 171      -7.507  29.950  -6.190  1.00  1.270          H  
ATOM   2755 1HB  ASP A 171      -7.159  28.052  -7.700  1.00  1.740          H  
ATOM   2756 2HB  ASP A 171      -5.662  28.797  -7.180  1.00  1.740          H  
ATOM   2757  N   GLU A 172      -8.907  28.154  -4.172  1.00  0.870          N  
ATOM   2758  CA  GLU A 172     -10.137  27.615  -3.623  1.00  0.920          C  
ATOM   2759  C   GLU A 172     -11.109  28.645  -2.921  1.00  1.040          C  
ATOM   2760  O   GLU A 172     -12.257  28.265  -2.676  1.00  1.410          O  
ATOM   2761  CB  GLU A 172      -9.801  26.467  -2.652  1.00  1.270          C  
ATOM   2762  CG  GLU A 172      -9.080  25.248  -3.320  1.00  1.270          C  
ATOM   2763  CD  GLU A 172      -8.690  24.168  -2.322  1.00  1.270          C  
ATOM   2764  OE1 GLU A 172      -8.822  24.426  -1.157  1.00  1.270          O  
ATOM   2765  OE2 GLU A 172      -8.223  23.116  -2.723  1.00  1.270          O  
ATOM   2766  H   GLU A 172      -8.208  28.467  -3.497  1.00  1.040          H  
ATOM   2767  HA  GLU A 172     -10.694  27.178  -4.449  1.00  1.100          H  
ATOM   2768 1HB  GLU A 172      -9.174  26.836  -1.847  1.00  1.520          H  
ATOM   2769 2HB  GLU A 172     -10.717  26.098  -2.205  1.00  1.520          H  
ATOM   2770 1HG  GLU A 172      -9.729  24.820  -4.083  1.00  1.520          H  
ATOM   2771 2HG  GLU A 172      -8.174  25.610  -3.812  1.00  1.520          H  
ATOM   2772  N   PRO A 173     -10.718  29.922  -2.564  1.00  1.140          N  
ATOM   2773  CA  PRO A 173     -11.524  30.895  -1.858  1.00  1.270          C  
ATOM   2774  C   PRO A 173     -12.472  31.429  -2.885  1.00  1.250          C  
ATOM   2775  O   PRO A 173     -12.344  31.042  -4.041  1.00  1.420          O  
ATOM   2776  CB  PRO A 173     -10.515  31.932  -1.400  1.00  1.910          C  
ATOM   2777  CG  PRO A 173      -9.515  31.928  -2.470  1.00  1.910          C  
ATOM   2778  CD  PRO A 173      -9.438  30.509  -2.938  1.00  1.910          C  
ATOM   2779  HA  PRO A 173     -12.042  30.413  -1.029  1.00  1.520          H  
ATOM   2780 1HB  PRO A 173     -11.001  32.893  -1.299  1.00  2.290          H  
ATOM   2781 2HB  PRO A 173     -10.116  31.665  -0.412  1.00  2.290          H  
ATOM   2782 1HG  PRO A 173      -9.800  32.610  -3.274  1.00  2.290          H  
ATOM   2783 2HG  PRO A 173      -8.536  32.279  -2.094  1.00  2.290          H  
ATOM   2784 1HD  PRO A 173      -9.320  30.579  -4.024  1.00  2.290          H  
ATOM   2785 2HD  PRO A 173      -8.638  30.069  -2.419  1.00  2.290          H  
ATOM   2786  N   ALA A 174     -13.382  32.317  -2.525  1.00  1.320          N  
ATOM   2787  CA  ALA A 174     -14.319  32.801  -3.530  1.00  1.480          C  
ATOM   2788  C   ALA A 174     -14.339  34.305  -3.556  1.00  1.670          C  
ATOM   2789  O   ALA A 174     -15.280  34.928  -3.061  1.00  2.210          O  
ATOM   2790  CB  ALA A 174     -15.705  32.250  -3.246  1.00  2.010          C  
ATOM   2791  H   ALA A 174     -13.417  32.700  -1.568  1.00  1.580          H  
ATOM   2792  HA  ALA A 174     -13.991  32.459  -4.509  1.00  1.780          H  
ATOM   2793 1HB  ALA A 174     -16.398  32.598  -4.011  1.00  2.410          H  
ATOM   2794 2HB  ALA A 174     -15.675  31.156  -3.252  1.00  2.410          H  
ATOM   2795 3HB  ALA A 174     -16.039  32.596  -2.269  1.00  2.410          H  
ATOM   2796  N   TRP A 175     -13.277  34.880  -4.104  1.00  1.760          N  
ATOM   2797  CA  TRP A 175     -13.102  36.316  -4.111  1.00  2.050          C  
ATOM   2798  C   TRP A 175     -13.809  36.892  -5.306  1.00  2.030          C  
ATOM   2799  O   TRP A 175     -13.998  36.208  -6.316  1.00  2.060          O  
ATOM   2800  CB  TRP A 175     -11.610  36.662  -4.162  1.00  2.750          C  
ATOM   2801  CG  TRP A 175     -10.908  36.216  -5.416  1.00  2.750          C  
ATOM   2802  CD1 TRP A 175     -10.317  35.008  -5.652  1.00  2.750          C  
ATOM   2803  CD2 TRP A 175     -10.690  37.007  -6.614  1.00  2.750          C  
ATOM   2804  NE1 TRP A 175      -9.771  34.990  -6.908  1.00  2.750          N  
ATOM   2805  CE2 TRP A 175      -9.983  36.208  -7.507  1.00  2.750          C  
ATOM   2806  CE3 TRP A 175     -11.033  38.310  -6.985  1.00  2.750          C  
ATOM   2807  CZ2 TRP A 175      -9.603  36.669  -8.760  1.00  2.750          C  
ATOM   2808  CZ3 TRP A 175     -10.665  38.777  -8.229  1.00  2.750          C  
ATOM   2809  CH2 TRP A 175      -9.965  37.980  -9.098  1.00  2.750          C  
ATOM   2810  H   TRP A 175     -12.562  34.303  -4.524  1.00  2.110          H  
ATOM   2811  HA  TRP A 175     -13.548  36.746  -3.217  1.00  2.460          H  
ATOM   2812 1HB  TRP A 175     -11.486  37.740  -4.066  1.00  3.300          H  
ATOM   2813 2HB  TRP A 175     -11.107  36.198  -3.316  1.00  3.300          H  
ATOM   2814  HD1 TRP A 175     -10.285  34.178  -4.954  1.00  3.300          H  
ATOM   2815  HE1 TRP A 175      -9.282  34.211  -7.325  1.00  3.300          H  
ATOM   2816  HE3 TRP A 175     -11.580  38.943  -6.300  1.00  3.300          H  
ATOM   2817  HZ2 TRP A 175      -9.043  36.052  -9.464  1.00  3.300          H  
ATOM   2818  HZ3 TRP A 175     -10.942  39.796  -8.495  1.00  3.300          H  
ATOM   2819  HH2 TRP A 175      -9.682  38.376 -10.073  1.00  3.300          H  
ATOM   2820  N   VAL A 176     -14.189  38.157  -5.199  1.00  2.350          N  
ATOM   2821  CA  VAL A 176     -14.832  38.849  -6.304  1.00  2.450          C  
ATOM   2822  C   VAL A 176     -14.173  40.192  -6.625  1.00  2.490          C  
ATOM   2823  O   VAL A 176     -13.321  40.688  -5.890  1.00  2.730          O  
ATOM   2824  CB  VAL A 176     -16.350  39.007  -6.030  1.00  3.390          C  
ATOM   2825  CG1 VAL A 176     -17.017  37.624  -5.898  1.00  3.390          C  
ATOM   2826  CG2 VAL A 176     -16.571  39.790  -4.743  1.00  3.390          C  
ATOM   2827  H   VAL A 176     -14.039  38.650  -4.301  1.00  2.820          H  
ATOM   2828  HA  VAL A 176     -14.735  38.221  -7.189  1.00  2.940          H  
ATOM   2829  HB  VAL A 176     -16.807  39.535  -6.865  1.00  4.070          H  
ATOM   2830 1HG1 VAL A 176     -18.083  37.746  -5.721  1.00  4.070          H  
ATOM   2831 2HG1 VAL A 176     -16.862  37.059  -6.817  1.00  4.070          H  
ATOM   2832 3HG1 VAL A 176     -16.580  37.076  -5.063  1.00  4.070          H  
ATOM   2833 1HG2 VAL A 176     -17.638  39.911  -4.569  1.00  4.070          H  
ATOM   2834 2HG2 VAL A 176     -16.135  39.253  -3.911  1.00  4.070          H  
ATOM   2835 3HG2 VAL A 176     -16.109  40.761  -4.818  1.00  4.070          H  
ATOM   2836  N   LEU A 177     -14.574  40.805  -7.732  1.00  2.880          N  
ATOM   2837  CA  LEU A 177     -14.027  42.103  -8.113  1.00  3.400          C  
ATOM   2838  C   LEU A 177     -14.330  43.171  -7.064  1.00  3.400          C  
ATOM   2839  O   LEU A 177     -13.526  44.073  -6.826  1.00  3.790          O  
ATOM   2840  CB  LEU A 177     -14.589  42.534  -9.467  1.00  4.550          C  
ATOM   2841  CG  LEU A 177     -14.154  41.685 -10.702  1.00  4.550          C  
ATOM   2842  CD1 LEU A 177     -14.937  42.166 -11.918  1.00  4.550          C  
ATOM   2843  CD2 LEU A 177     -12.635  41.809 -10.944  1.00  4.550          C  
ATOM   2844  H   LEU A 177     -15.281  40.372  -8.310  1.00  3.460          H  
ATOM   2845  HA  LEU A 177     -12.950  42.013  -8.178  1.00  4.080          H  
ATOM   2846 1HB  LEU A 177     -15.682  42.504  -9.405  1.00  5.460          H  
ATOM   2847 2HB  LEU A 177     -14.292  43.566  -9.649  1.00  5.460          H  
ATOM   2848  HG  LEU A 177     -14.403  40.639 -10.533  1.00  5.460          H  
ATOM   2849 1HD1 LEU A 177     -14.659  41.571 -12.788  1.00  5.460          H  
ATOM   2850 2HD1 LEU A 177     -16.006  42.056 -11.731  1.00  5.460          H  
ATOM   2851 3HD1 LEU A 177     -14.709  43.214 -12.109  1.00  5.460          H  
ATOM   2852 1HD2 LEU A 177     -12.364  41.215 -11.817  1.00  5.460          H  
ATOM   2853 2HD2 LEU A 177     -12.380  42.854 -11.125  1.00  5.460          H  
ATOM   2854 3HD2 LEU A 177     -12.075  41.447 -10.093  1.00  5.460          H  
ATOM   2855  N   GLU A 178     -15.463  43.045  -6.395  1.00  3.310          N  
ATOM   2856  CA  GLU A 178     -15.885  43.960  -5.346  1.00  3.740          C  
ATOM   2857  C   GLU A 178     -14.945  43.962  -4.124  1.00  3.810          C  
ATOM   2858  O   GLU A 178     -15.055  44.855  -3.280  1.00  4.250          O  
ATOM   2859  CB  GLU A 178     -17.333  43.656  -4.958  1.00  5.060          C  
ATOM   2860  CG  GLU A 178     -18.341  43.983  -6.081  1.00  5.060          C  
ATOM   2861  CD  GLU A 178     -18.414  42.930  -7.171  1.00  5.060          C  
ATOM   2862  OE1 GLU A 178     -17.782  41.908  -7.032  1.00  5.060          O  
ATOM   2863  OE2 GLU A 178     -19.087  43.156  -8.143  1.00  5.060          O  
ATOM   2864  H   GLU A 178     -16.115  42.297  -6.651  1.00  3.970          H  
ATOM   2865  HA  GLU A 178     -15.869  44.966  -5.763  1.00  4.490          H  
ATOM   2866 1HB  GLU A 178     -17.441  42.616  -4.695  1.00  6.080          H  
ATOM   2867 2HB  GLU A 178     -17.603  44.243  -4.082  1.00  6.080          H  
ATOM   2868 1HG  GLU A 178     -19.328  44.094  -5.637  1.00  6.080          H  
ATOM   2869 2HG  GLU A 178     -18.066  44.937  -6.527  1.00  6.080          H  
ATOM   2870  N   ASP A 179     -14.077  42.936  -3.994  1.00  3.740          N  
ATOM   2871  CA  ASP A 179     -13.129  42.808  -2.892  1.00  4.250          C  
ATOM   2872  C   ASP A 179     -11.786  43.436  -3.261  1.00  4.130          C  
ATOM   2873  O   ASP A 179     -10.859  43.489  -2.445  1.00  4.700          O  
ATOM   2874  CB  ASP A 179     -12.857  41.333  -2.572  1.00  5.750          C  
ATOM   2875  CG  ASP A 179     -14.027  40.571  -2.022  1.00  5.750          C  
ATOM   2876  OD1 ASP A 179     -14.706  41.048  -1.135  1.00  5.750          O  
ATOM   2877  OD2 ASP A 179     -14.248  39.478  -2.521  1.00  5.750          O  
ATOM   2878  H   ASP A 179     -14.004  42.239  -4.738  1.00  4.490          H  
ATOM   2879  HA  ASP A 179     -13.533  43.309  -2.014  1.00  5.100          H  
ATOM   2880 1HB  ASP A 179     -12.519  40.836  -3.483  1.00  6.900          H  
ATOM   2881 2HB  ASP A 179     -12.041  41.267  -1.854  1.00  6.900          H  
ATOM   2882  N   GLN A 180     -11.648  43.935  -4.484  1.00  3.740          N  
ATOM   2883  CA  GLN A 180     -10.368  44.481  -4.903  1.00  3.920          C  
ATOM   2884  C   GLN A 180     -10.248  45.928  -4.460  1.00  3.630          C  
ATOM   2885  O   GLN A 180     -10.337  46.853  -5.266  1.00  3.900          O  
ATOM   2886  CB  GLN A 180     -10.197  44.346  -6.419  1.00  5.420          C  
ATOM   2887  CG  GLN A 180     -10.259  42.893  -6.914  1.00  5.420          C  
ATOM   2888  CD  GLN A 180      -9.154  42.036  -6.378  1.00  5.420          C  
ATOM   2889  OE1 GLN A 180      -7.973  42.261  -6.650  1.00  5.420          O  
ATOM   2890  NE2 GLN A 180      -9.534  41.039  -5.589  1.00  5.420          N  
ATOM   2891  H   GLN A 180     -12.426  43.940  -5.152  1.00  4.490          H  
ATOM   2892  HA  GLN A 180      -9.570  43.919  -4.418  1.00  4.700          H  
ATOM   2893 1HB  GLN A 180     -10.993  44.899  -6.921  1.00  6.500          H  
ATOM   2894 2HB  GLN A 180      -9.247  44.778  -6.726  1.00  6.500          H  
ATOM   2895 1HG  GLN A 180     -11.199  42.455  -6.584  1.00  6.500          H  
ATOM   2896 2HG  GLN A 180     -10.208  42.885  -8.002  1.00  6.500          H  
ATOM   2897 1HE2 GLN A 180      -8.857  40.421  -5.189  1.00  6.500          H  
ATOM   2898 2HE2 GLN A 180     -10.512  40.905  -5.390  1.00  6.500          H  
ATOM   2899  N   ASN A 181     -10.005  46.105  -3.163  1.00  3.370          N  
ATOM   2900  CA  ASN A 181      -9.983  47.417  -2.522  1.00  3.270          C  
ATOM   2901  C   ASN A 181      -8.667  47.649  -1.768  1.00  3.110          C  
ATOM   2902  O   ASN A 181      -8.674  47.748  -0.537  1.00  3.410          O  
ATOM   2903  CB  ASN A 181     -11.136  47.514  -1.544  1.00  4.620          C  
ATOM   2904  CG  ASN A 181     -12.452  47.248  -2.196  1.00  4.620          C  
ATOM   2905  OD1 ASN A 181     -12.969  48.013  -3.017  1.00  4.620          O  
ATOM   2906  ND2 ASN A 181     -13.018  46.134  -1.827  1.00  4.620          N  
ATOM   2907  H   ASN A 181      -9.944  45.247  -2.610  1.00  4.040          H  
ATOM   2908  HA  ASN A 181     -10.115  48.192  -3.274  1.00  3.920          H  
ATOM   2909 1HB  ASN A 181     -10.991  46.788  -0.745  1.00  5.540          H  
ATOM   2910 2HB  ASN A 181     -11.154  48.510  -1.093  1.00  5.540          H  
ATOM   2911 1HD2 ASN A 181     -13.901  45.835  -2.238  1.00  5.540          H  
ATOM   2912 2HD2 ASN A 181     -12.569  45.551  -1.154  1.00  5.540          H  
ATOM   2913  N   PRO A 182      -7.517  47.759  -2.470  1.00  3.150          N  
ATOM   2914  CA  PRO A 182      -6.187  47.807  -1.889  1.00  3.340          C  
ATOM   2915  C   PRO A 182      -5.980  48.991  -0.956  1.00  2.770          C  
ATOM   2916  O   PRO A 182      -5.156  48.907  -0.049  1.00  3.210          O  
ATOM   2917  CB  PRO A 182      -5.277  47.904  -3.125  1.00  5.010          C  
ATOM   2918  CG  PRO A 182      -6.161  48.455  -4.224  1.00  5.010          C  
ATOM   2919  CD  PRO A 182      -7.535  47.900  -3.941  1.00  5.010          C  
ATOM   2920  HA  PRO A 182      -6.002  46.865  -1.357  1.00  4.010          H  
ATOM   2921 1HB  PRO A 182      -4.420  48.561  -2.905  1.00  6.010          H  
ATOM   2922 2HB  PRO A 182      -4.865  46.912  -3.362  1.00  6.010          H  
ATOM   2923 1HG  PRO A 182      -6.147  49.558  -4.209  1.00  6.010          H  
ATOM   2924 2HG  PRO A 182      -5.779  48.149  -5.207  1.00  6.010          H  
ATOM   2925 1HD  PRO A 182      -8.276  48.640  -4.276  1.00  6.010          H  
ATOM   2926 2HD  PRO A 182      -7.657  46.930  -4.435  1.00  6.010          H  
ATOM   2927  N   GLU A 183      -6.760  50.066  -1.085  1.00  2.310          N  
ATOM   2928  CA  GLU A 183      -6.598  51.201  -0.180  1.00  2.160          C  
ATOM   2929  C   GLU A 183      -6.914  50.852   1.282  1.00  2.240          C  
ATOM   2930  O   GLU A 183      -6.604  51.623   2.191  1.00  2.780          O  
ATOM   2931  CB  GLU A 183      -7.485  52.369  -0.630  1.00  3.080          C  
ATOM   2932  CG  GLU A 183      -9.005  52.100  -0.571  1.00  3.080          C  
ATOM   2933  CD  GLU A 183      -9.523  51.447  -1.812  1.00  3.080          C  
ATOM   2934  OE1 GLU A 183      -8.712  51.052  -2.622  1.00  3.080          O  
ATOM   2935  OE2 GLU A 183     -10.710  51.340  -1.963  1.00  3.080          O  
ATOM   2936  H   GLU A 183      -7.447  50.170  -1.840  1.00  2.770          H  
ATOM   2937  HA  GLU A 183      -5.559  51.523  -0.231  1.00  2.590          H  
ATOM   2938 1HB  GLU A 183      -7.281  53.235  -0.001  1.00  3.700          H  
ATOM   2939 2HB  GLU A 183      -7.230  52.644  -1.653  1.00  3.700          H  
ATOM   2940 1HG  GLU A 183      -9.243  51.471   0.278  1.00  3.700          H  
ATOM   2941 2HG  GLU A 183      -9.518  53.048  -0.430  1.00  3.700          H  
ATOM   2942  N   LEU A 184      -7.530  49.690   1.512  1.00  2.320          N  
ATOM   2943  CA  LEU A 184      -7.874  49.253   2.848  1.00  2.850          C  
ATOM   2944  C   LEU A 184      -6.810  48.350   3.437  1.00  2.510          C  
ATOM   2945  O   LEU A 184      -6.830  48.047   4.629  1.00  2.990          O  
ATOM   2946  CB  LEU A 184      -9.163  48.425   2.817  1.00  3.780          C  
ATOM   2947  CG  LEU A 184     -10.440  49.083   2.268  1.00  3.780          C  
ATOM   2948  CD1 LEU A 184     -11.549  48.020   2.257  1.00  3.780          C  
ATOM   2949  CD2 LEU A 184     -10.830  50.304   3.113  1.00  3.780          C  
ATOM   2950  H   LEU A 184      -7.780  49.088   0.720  1.00  2.780          H  
ATOM   2951  HA  LEU A 184      -7.989  50.121   3.481  1.00  3.420          H  
ATOM   2952 1HB  LEU A 184      -8.970  47.532   2.215  1.00  4.530          H  
ATOM   2953 2HB  LEU A 184      -9.374  48.103   3.830  1.00  4.530          H  
ATOM   2954  HG  LEU A 184     -10.269  49.401   1.235  1.00  4.530          H  
ATOM   2955 1HD1 LEU A 184     -12.461  48.452   1.846  1.00  4.530          H  
ATOM   2956 2HD1 LEU A 184     -11.236  47.178   1.641  1.00  4.530          H  
ATOM   2957 3HD1 LEU A 184     -11.734  47.674   3.274  1.00  4.530          H  
ATOM   2958 1HD2 LEU A 184     -11.740  50.746   2.705  1.00  4.530          H  
ATOM   2959 2HD2 LEU A 184     -11.008  49.995   4.144  1.00  4.530          H  
ATOM   2960 3HD2 LEU A 184     -10.034  51.046   3.088  1.00  4.530          H  
ATOM   2961  N   CYS A 185      -5.870  47.898   2.610  1.00  2.270          N  
ATOM   2962  CA  CYS A 185      -4.968  46.840   3.041  1.00  2.460          C  
ATOM   2963  C   CYS A 185      -4.004  47.214   4.146  1.00  2.140          C  
ATOM   2964  O   CYS A 185      -3.612  46.346   4.914  1.00  2.500          O  
ATOM   2965  CB  CYS A 185      -4.147  46.316   1.868  1.00  3.370          C  
ATOM   2966  SG  CYS A 185      -2.894  47.448   1.267  1.00  3.370          S  
ATOM   2967  H   CYS A 185      -5.814  48.249   1.655  1.00  2.720          H  
ATOM   2968  HA  CYS A 185      -5.583  46.014   3.399  1.00  2.950          H  
ATOM   2969 1HB  CYS A 185      -3.673  45.397   2.146  1.00  4.040          H  
ATOM   2970 2HB  CYS A 185      -4.816  46.090   1.037  1.00  4.040          H  
ATOM   2971  HG  CYS A 185      -3.763  48.311   0.702  1.00  4.040          H  
ATOM   2972  N   VAL A 186      -3.694  48.496   4.296  1.00  1.860          N  
ATOM   2973  CA  VAL A 186      -2.775  48.966   5.323  1.00  1.980          C  
ATOM   2974  C   VAL A 186      -3.431  49.100   6.698  1.00  1.710          C  
ATOM   2975  O   VAL A 186      -2.758  49.305   7.713  1.00  1.920          O  
ATOM   2976  CB  VAL A 186      -2.169  50.318   4.904  1.00  2.720          C  
ATOM   2977  CG1 VAL A 186      -1.416  50.154   3.590  1.00  2.720          C  
ATOM   2978  CG2 VAL A 186      -3.292  51.380   4.761  1.00  2.720          C  
ATOM   2979  H   VAL A 186      -4.057  49.157   3.627  1.00  2.230          H  
ATOM   2980  HA  VAL A 186      -1.960  48.251   5.396  1.00  2.380          H  
ATOM   2981  HB  VAL A 186      -1.452  50.636   5.660  1.00  3.270          H  
ATOM   2982 1HG1 VAL A 186      -0.968  51.106   3.305  1.00  3.270          H  
ATOM   2983 2HG1 VAL A 186      -0.631  49.405   3.714  1.00  3.270          H  
ATOM   2984 3HG1 VAL A 186      -2.094  49.834   2.810  1.00  3.270          H  
ATOM   2985 1HG2 VAL A 186      -2.852  52.332   4.472  1.00  3.270          H  
ATOM   2986 2HG2 VAL A 186      -4.014  51.079   4.002  1.00  3.270          H  
ATOM   2987 3HG2 VAL A 186      -3.808  51.506   5.711  1.00  3.270          H  
ATOM   2988  N   HIS A 187      -4.756  49.047   6.748  1.00  1.740          N  
ATOM   2989  CA  HIS A 187      -5.439  49.251   8.010  1.00  1.660          C  
ATOM   2990  C   HIS A 187      -5.596  47.921   8.719  1.00  1.540          C  
ATOM   2991  O   HIS A 187      -6.676  47.352   8.788  1.00  1.820          O  
ATOM   2992  CB  HIS A 187      -6.773  49.955   7.770  1.00  2.360          C  
ATOM   2993  CG  HIS A 187      -6.594  51.341   7.222  1.00  2.360          C  
ATOM   2994  ND1 HIS A 187      -6.069  52.374   7.974  1.00  2.360          N  
ATOM   2995  CD2 HIS A 187      -6.854  51.863   6.003  1.00  2.360          C  
ATOM   2996  CE1 HIS A 187      -6.018  53.468   7.239  1.00  2.360          C  
ATOM   2997  NE2 HIS A 187      -6.488  53.186   6.041  1.00  2.360          N  
ATOM   2998  H   HIS A 187      -5.302  48.828   5.909  1.00  2.090          H  
ATOM   2999  HA  HIS A 187      -4.842  49.897   8.651  1.00  1.990          H  
ATOM   3000 1HB  HIS A 187      -7.382  49.370   7.072  1.00  2.830          H  
ATOM   3001 2HB  HIS A 187      -7.310  50.037   8.705  1.00  2.830          H  
ATOM   3002  HD2 HIS A 187      -7.266  51.344   5.155  1.00  2.830          H  
ATOM   3003  HE1 HIS A 187      -5.649  54.440   7.566  1.00  2.830          H  
ATOM   3004  HE2 HIS A 187      -6.567  53.834   5.268  1.00  2.830          H  
ATOM   3005  N   TRP A 188      -4.494  47.430   9.257  1.00  1.470          N  
ATOM   3006  CA  TRP A 188      -4.416  46.080   9.825  1.00  1.680          C  
ATOM   3007  C   TRP A 188      -5.318  45.840  11.025  1.00  1.470          C  
ATOM   3008  O   TRP A 188      -5.761  44.710  11.251  1.00  1.460          O  
ATOM   3009  CB  TRP A 188      -2.954  45.799  10.135  1.00  2.270          C  
ATOM   3010  CG  TRP A 188      -2.163  45.886   8.862  1.00  2.270          C  
ATOM   3011  CD1 TRP A 188      -2.652  45.679   7.619  1.00  2.270          C  
ATOM   3012  CD2 TRP A 188      -0.795  46.274   8.670  1.00  2.270          C  
ATOM   3013  NE1 TRP A 188      -1.730  45.908   6.713  1.00  2.270          N  
ATOM   3014  CE2 TRP A 188      -0.579  46.272   7.306  1.00  2.270          C  
ATOM   3015  CE3 TRP A 188       0.233  46.633   9.521  1.00  2.270          C  
ATOM   3016  CZ2 TRP A 188       0.633  46.614   6.750  1.00  2.270          C  
ATOM   3017  CZ3 TRP A 188       1.461  46.960   8.979  1.00  2.270          C  
ATOM   3018  CH2 TRP A 188       1.659  46.950   7.621  1.00  2.270          C  
ATOM   3019  H   TRP A 188      -3.656  48.012   9.144  1.00  1.760          H  
ATOM   3020  HA  TRP A 188      -4.754  45.377   9.075  1.00  2.020          H  
ATOM   3021 1HB  TRP A 188      -2.570  46.526  10.850  1.00  2.720          H  
ATOM   3022 2HB  TRP A 188      -2.849  44.806  10.563  1.00  2.720          H  
ATOM   3023  HD1 TRP A 188      -3.656  45.393   7.344  1.00  2.720          H  
ATOM   3024  HE1 TRP A 188      -1.943  45.831   5.716  1.00  2.720          H  
ATOM   3025  HE3 TRP A 188       0.070  46.656  10.581  1.00  2.720          H  
ATOM   3026  HZ2 TRP A 188       0.787  46.622   5.673  1.00  2.720          H  
ATOM   3027  HZ3 TRP A 188       2.268  47.235   9.657  1.00  2.720          H  
ATOM   3028  HH2 TRP A 188       2.637  47.225   7.231  1.00  2.720          H  
ATOM   3029  N   SER A 189      -5.631  46.893  11.780  1.00  1.430          N  
ATOM   3030  CA  SER A 189      -6.528  46.797  12.930  1.00  1.380          C  
ATOM   3031  C   SER A 189      -8.019  46.847  12.541  1.00  1.310          C  
ATOM   3032  O   SER A 189      -8.899  46.640  13.382  1.00  1.380          O  
ATOM   3033  CB  SER A 189      -6.217  47.910  13.908  1.00  1.950          C  
ATOM   3034  OG  SER A 189      -6.501  49.167  13.349  1.00  1.950          O  
ATOM   3035  H   SER A 189      -5.231  47.802  11.579  1.00  1.720          H  
ATOM   3036  HA  SER A 189      -6.343  45.842  13.423  1.00  1.660          H  
ATOM   3037 1HB  SER A 189      -6.810  47.769  14.811  1.00  2.340          H  
ATOM   3038 2HB  SER A 189      -5.168  47.861  14.194  1.00  2.340          H  
ATOM   3039  HG  SER A 189      -6.359  49.809  14.054  1.00  2.340          H  
ATOM   3040  N   GLN A 190      -8.304  47.155  11.275  1.00  1.270          N  
ATOM   3041  CA  GLN A 190      -9.662  47.299  10.760  1.00  1.310          C  
ATOM   3042  C   GLN A 190     -10.132  46.074  10.000  1.00  1.190          C  
ATOM   3043  O   GLN A 190      -9.439  45.569   9.112  1.00  1.160          O  
ATOM   3044  CB  GLN A 190      -9.754  48.554   9.878  1.00  1.820          C  
ATOM   3045  CG  GLN A 190     -11.055  48.734   9.082  1.00  1.820          C  
ATOM   3046  CD  GLN A 190     -12.297  48.964   9.911  1.00  1.820          C  
ATOM   3047  OE1 GLN A 190     -12.376  49.869  10.750  1.00  1.820          O  
ATOM   3048  NE2 GLN A 190     -13.294  48.121   9.662  1.00  1.820          N  
ATOM   3049  H   GLN A 190      -7.538  47.266  10.610  1.00  1.520          H  
ATOM   3050  HA  GLN A 190     -10.333  47.438  11.606  1.00  1.570          H  
ATOM   3051 1HB  GLN A 190      -9.601  49.442  10.492  1.00  2.180          H  
ATOM   3052 2HB  GLN A 190      -8.955  48.517   9.157  1.00  2.180          H  
ATOM   3053 1HG  GLN A 190     -10.927  49.604   8.441  1.00  2.180          H  
ATOM   3054 2HG  GLN A 190     -11.215  47.860   8.458  1.00  2.180          H  
ATOM   3055 1HE2 GLN A 190     -14.165  48.199  10.151  1.00  2.180          H  
ATOM   3056 2HE2 GLN A 190     -13.165  47.384   8.947  1.00  2.180          H  
ATOM   3057  N   ALA A 191     -11.317  45.575  10.349  1.00  1.310          N  
ATOM   3058  CA  ALA A 191     -11.846  44.433   9.621  1.00  1.230          C  
ATOM   3059  C   ALA A 191     -12.046  44.784   8.155  1.00  1.180          C  
ATOM   3060  O   ALA A 191     -12.568  45.853   7.815  1.00  1.340          O  
ATOM   3061  CB  ALA A 191     -13.138  43.948  10.247  1.00  1.750          C  
ATOM   3062  H   ALA A 191     -11.835  45.993  11.111  1.00  1.570          H  
ATOM   3063  HA  ALA A 191     -11.121  43.653   9.664  1.00  1.480          H  
ATOM   3064 1HB  ALA A 191     -13.495  43.078   9.710  1.00  2.100          H  
ATOM   3065 2HB  ALA A 191     -12.952  43.672  11.290  1.00  2.100          H  
ATOM   3066 3HB  ALA A 191     -13.888  44.733  10.203  1.00  2.100          H  
ATOM   3067  N   GLN A 192     -11.663  43.850   7.294  1.00  1.180          N  
ATOM   3068  CA  GLN A 192     -11.763  43.982   5.852  1.00  1.290          C  
ATOM   3069  C   GLN A 192     -12.359  42.722   5.263  1.00  1.210          C  
ATOM   3070  O   GLN A 192     -12.210  41.653   5.858  1.00  1.140          O  
ATOM   3071  CB  GLN A 192     -10.365  44.182   5.293  1.00  1.760          C  
ATOM   3072  CG  GLN A 192      -9.723  45.432   5.698  1.00  1.760          C  
ATOM   3073  CD  GLN A 192      -8.307  45.408   5.402  1.00  1.760          C  
ATOM   3074  OE1 GLN A 192      -7.871  45.247   4.252  1.00  1.760          O  
ATOM   3075  NE2 GLN A 192      -7.544  45.540   6.485  1.00  1.760          N  
ATOM   3076  H   GLN A 192     -11.206  43.007   7.657  1.00  1.420          H  
ATOM   3077  HA  GLN A 192     -12.387  44.842   5.637  1.00  1.550          H  
ATOM   3078 1HB  GLN A 192      -9.726  43.352   5.609  1.00  2.110          H  
ATOM   3079 2HB  GLN A 192     -10.389  44.179   4.235  1.00  2.110          H  
ATOM   3080 1HG  GLN A 192     -10.177  46.249   5.152  1.00  2.110          H  
ATOM   3081 2HG  GLN A 192      -9.833  45.594   6.747  1.00  2.110          H  
ATOM   3082 1HE2 GLN A 192      -6.548  45.546   6.408  1.00  2.110          H  
ATOM   3083 2HE2 GLN A 192      -8.009  45.642   7.414  1.00  2.110          H  
ATOM   3084  N   PRO A 193     -12.957  42.759   4.065  1.00  1.340          N  
ATOM   3085  CA  PRO A 193     -13.467  41.577   3.419  1.00  1.370          C  
ATOM   3086  C   PRO A 193     -12.371  40.553   3.491  1.00  1.230          C  
ATOM   3087  O   PRO A 193     -11.226  40.830   3.127  1.00  1.130          O  
ATOM   3088  CB  PRO A 193     -13.752  42.082   2.004  1.00  2.060          C  
ATOM   3089  CG  PRO A 193     -14.087  43.565   2.207  1.00  2.060          C  
ATOM   3090  CD  PRO A 193     -13.156  44.026   3.312  1.00  2.060          C  
ATOM   3091  HA  PRO A 193     -14.381  41.216   3.910  1.00  1.640          H  
ATOM   3092 1HB  PRO A 193     -12.880  41.925   1.360  1.00  2.470          H  
ATOM   3093 2HB  PRO A 193     -14.578  41.505   1.549  1.00  2.470          H  
ATOM   3094 1HG  PRO A 193     -13.942  44.114   1.261  1.00  2.470          H  
ATOM   3095 2HG  PRO A 193     -15.151  43.672   2.475  1.00  2.470          H  
ATOM   3096 1HD  PRO A 193     -12.221  44.400   2.890  1.00  2.470          H  
ATOM   3097 2HD  PRO A 193     -13.677  44.781   3.915  1.00  2.470          H  
ATOM   3098  N   VAL A 194     -12.719  39.350   3.880  1.00  1.290          N  
ATOM   3099  CA  VAL A 194     -11.711  38.318   4.072  1.00  1.220          C  
ATOM   3100  C   VAL A 194     -10.903  38.084   2.822  1.00  1.110          C  
ATOM   3101  O   VAL A 194      -9.696  37.842   2.884  1.00  1.010          O  
ATOM   3102  CB  VAL A 194     -12.343  37.047   4.619  1.00  1.740          C  
ATOM   3103  CG1 VAL A 194     -11.350  35.901   4.640  1.00  1.740          C  
ATOM   3104  CG2 VAL A 194     -12.789  37.382   5.994  1.00  1.740          C  
ATOM   3105  H   VAL A 194     -13.705  39.190   4.124  1.00  1.550          H  
ATOM   3106  HA  VAL A 194     -11.023  38.675   4.840  1.00  1.460          H  
ATOM   3107  HB  VAL A 194     -13.197  36.742   4.004  1.00  2.080          H  
ATOM   3108 1HG1 VAL A 194     -11.840  35.033   5.068  1.00  2.080          H  
ATOM   3109 2HG1 VAL A 194     -11.020  35.664   3.628  1.00  2.080          H  
ATOM   3110 3HG1 VAL A 194     -10.487  36.174   5.247  1.00  2.080          H  
ATOM   3111 1HG2 VAL A 194     -13.235  36.556   6.451  1.00  2.080          H  
ATOM   3112 2HG2 VAL A 194     -11.931  37.691   6.561  1.00  2.080          H  
ATOM   3113 3HG2 VAL A 194     -13.482  38.176   5.954  1.00  2.080          H  
ATOM   3114  N   HIS A 195     -11.576  38.115   1.696  1.00  1.180          N  
ATOM   3115  CA  HIS A 195     -10.957  37.917   0.413  1.00  1.150          C  
ATOM   3116  C   HIS A 195      -9.995  39.051   0.003  1.00  1.040          C  
ATOM   3117  O   HIS A 195      -9.074  38.797  -0.783  1.00  0.980          O  
ATOM   3118  CB  HIS A 195     -12.066  37.701  -0.592  1.00  1.620          C  
ATOM   3119  CG  HIS A 195     -12.719  36.359  -0.405  1.00  1.620          C  
ATOM   3120  ND1 HIS A 195     -14.071  36.171  -0.528  1.00  1.620          N  
ATOM   3121  CD2 HIS A 195     -12.192  35.140  -0.124  1.00  1.620          C  
ATOM   3122  CE1 HIS A 195     -14.358  34.898  -0.304  1.00  1.620          C  
ATOM   3123  NE2 HIS A 195     -13.238  34.239  -0.080  1.00  1.620          N  
ATOM   3124  H   HIS A 195     -12.571  38.294   1.739  1.00  1.420          H  
ATOM   3125  HA  HIS A 195     -10.366  37.006   0.448  1.00  1.380          H  
ATOM   3126 1HB  HIS A 195     -12.827  38.466  -0.461  1.00  1.950          H  
ATOM   3127 2HB  HIS A 195     -11.682  37.796  -1.590  1.00  1.950          H  
ATOM   3128  HD1 HIS A 195     -14.684  36.749  -1.084  1.00  1.950          H  
ATOM   3129  HD2 HIS A 195     -11.174  34.801   0.051  1.00  1.950          H  
ATOM   3130  HE1 HIS A 195     -15.393  34.547  -0.351  1.00  1.950          H  
ATOM   3131  N   THR A 196     -10.168  40.285   0.523  1.00  1.090          N  
ATOM   3132  CA  THR A 196      -9.247  41.359   0.160  1.00  1.090          C  
ATOM   3133  C   THR A 196      -8.011  41.186   1.029  1.00  1.020          C  
ATOM   3134  O   THR A 196      -6.888  41.448   0.586  1.00  1.000          O  
ATOM   3135  CB  THR A 196      -9.851  42.786   0.305  1.00  1.530          C  
ATOM   3136  OG1 THR A 196      -9.184  43.650  -0.608  1.00  1.530          O  
ATOM   3137  CG2 THR A 196      -9.675  43.386   1.691  1.00  1.530          C  
ATOM   3138  H   THR A 196     -10.905  40.491   1.193  1.00  1.310          H  
ATOM   3139  HA  THR A 196      -8.951  41.238  -0.881  1.00  1.310          H  
ATOM   3140  HB  THR A 196     -10.912  42.748   0.063  1.00  1.830          H  
ATOM   3141  HG1 THR A 196      -9.461  43.404  -1.507  1.00  1.830          H  
ATOM   3142 1HG2 THR A 196     -10.111  44.383   1.694  1.00  1.830          H  
ATOM   3143 2HG2 THR A 196     -10.167  42.785   2.416  1.00  1.830          H  
ATOM   3144 3HG2 THR A 196      -8.619  43.471   1.948  1.00  1.830          H  
ATOM   3145  N   LEU A 197      -8.216  40.724   2.268  1.00  1.030          N  
ATOM   3146  CA  LEU A 197      -7.115  40.502   3.194  1.00  1.050          C  
ATOM   3147  C   LEU A 197      -6.240  39.353   2.659  1.00  0.990          C  
ATOM   3148  O   LEU A 197      -5.004  39.445   2.667  1.00  1.020          O  
ATOM   3149  CB  LEU A 197      -7.676  40.206   4.595  1.00  1.460          C  
ATOM   3150  CG  LEU A 197      -6.681  39.999   5.770  1.00  1.460          C  
ATOM   3151  CD1 LEU A 197      -5.807  41.247   5.972  1.00  1.460          C  
ATOM   3152  CD2 LEU A 197      -7.493  39.739   7.037  1.00  1.460          C  
ATOM   3153  H   LEU A 197      -9.186  40.587   2.577  1.00  1.240          H  
ATOM   3154  HA  LEU A 197      -6.521  41.410   3.234  1.00  1.260          H  
ATOM   3155 1HB  LEU A 197      -8.346  41.027   4.868  1.00  1.750          H  
ATOM   3156 2HB  LEU A 197      -8.282  39.303   4.529  1.00  1.750          H  
ATOM   3157  HG  LEU A 197      -6.031  39.149   5.562  1.00  1.750          H  
ATOM   3158 1HD1 LEU A 197      -5.148  41.080   6.806  1.00  1.750          H  
ATOM   3159 2HD1 LEU A 197      -5.212  41.444   5.082  1.00  1.750          H  
ATOM   3160 3HD1 LEU A 197      -6.442  42.108   6.184  1.00  1.750          H  
ATOM   3161 1HD2 LEU A 197      -6.828  39.588   7.875  1.00  1.750          H  
ATOM   3162 2HD2 LEU A 197      -8.115  40.591   7.226  1.00  1.750          H  
ATOM   3163 3HD2 LEU A 197      -8.121  38.856   6.910  1.00  1.750          H  
ATOM   3164  N   LEU A 198      -6.890  38.284   2.165  1.00  0.950          N  
ATOM   3165  CA  LEU A 198      -6.208  37.136   1.573  1.00  0.960          C  
ATOM   3166  C   LEU A 198      -5.387  37.665   0.386  1.00  0.980          C  
ATOM   3167  O   LEU A 198      -4.189  37.374   0.267  1.00  1.030          O  
ATOM   3168  CB  LEU A 198      -7.251  36.086   1.093  1.00  1.340          C  
ATOM   3169  CG  LEU A 198      -6.757  34.615   0.657  1.00  1.340          C  
ATOM   3170  CD1 LEU A 198      -7.954  33.655   0.735  1.00  1.340          C  
ATOM   3171  CD2 LEU A 198      -6.181  34.588  -0.759  1.00  1.340          C  
ATOM   3172  H   LEU A 198      -7.911  38.252   2.246  1.00  1.140          H  
ATOM   3173  HA  LEU A 198      -5.539  36.693   2.310  1.00  1.150          H  
ATOM   3174 1HB  LEU A 198      -7.985  35.964   1.893  1.00  1.610          H  
ATOM   3175 2HB  LEU A 198      -7.774  36.512   0.238  1.00  1.610          H  
ATOM   3176  HG  LEU A 198      -6.004  34.271   1.360  1.00  1.610          H  
ATOM   3177 1HD1 LEU A 198      -7.635  32.657   0.467  1.00  1.610          H  
ATOM   3178 2HD1 LEU A 198      -8.361  33.638   1.727  1.00  1.610          H  
ATOM   3179 3HD1 LEU A 198      -8.724  33.984   0.044  1.00  1.610          H  
ATOM   3180 1HD2 LEU A 198      -5.870  33.570  -1.005  1.00  1.610          H  
ATOM   3181 2HD2 LEU A 198      -6.935  34.917  -1.474  1.00  1.610          H  
ATOM   3182 3HD2 LEU A 198      -5.333  35.231  -0.819  1.00  1.610          H  
ATOM   3183  N   GLY A 199      -6.046  38.442  -0.500  1.00  0.970          N  
ATOM   3184  CA  GLY A 199      -5.408  39.032  -1.670  1.00  1.040          C  
ATOM   3185  C   GLY A 199      -4.242  39.964  -1.337  1.00  1.080          C  
ATOM   3186  O   GLY A 199      -3.244  40.011  -2.072  1.00  1.140          O  
ATOM   3187  H   GLY A 199      -7.048  38.618  -0.383  1.00  1.160          H  
ATOM   3188 1HA  GLY A 199      -5.063  38.240  -2.311  1.00  1.250          H  
ATOM   3189 2HA  GLY A 199      -6.161  39.582  -2.232  1.00  1.250          H  
ATOM   3190  N   SER A 200      -4.367  40.716  -0.241  1.00  1.100          N  
ATOM   3191  CA  SER A 200      -3.324  41.631   0.189  1.00  1.190          C  
ATOM   3192  C   SER A 200      -2.070  40.842   0.517  1.00  1.170          C  
ATOM   3193  O   SER A 200      -0.959  41.226   0.129  1.00  1.280          O  
ATOM   3194  CB  SER A 200      -3.797  42.427   1.382  1.00  1.630          C  
ATOM   3195  OG  SER A 200      -4.858  43.271   1.020  1.00  1.630          O  
ATOM   3196  H   SER A 200      -5.249  40.690   0.268  1.00  1.320          H  
ATOM   3197  HA  SER A 200      -3.104  42.316  -0.628  1.00  1.430          H  
ATOM   3198 1HB  SER A 200      -4.111  41.759   2.175  1.00  1.960          H  
ATOM   3199 2HB  SER A 200      -2.978  43.012   1.757  1.00  1.960          H  
ATOM   3200  HG  SER A 200      -5.630  42.683   0.857  1.00  1.960          H  
ATOM   3201  N   LEU A 201      -2.228  39.702   1.195  1.00  1.080          N  
ATOM   3202  CA  LEU A 201      -1.059  38.876   1.439  1.00  1.120          C  
ATOM   3203  C   LEU A 201      -0.490  38.318   0.120  1.00  1.140          C  
ATOM   3204  O   LEU A 201       0.716  38.406  -0.119  1.00  1.220          O  
ATOM   3205  CB  LEU A 201      -1.405  37.708   2.391  1.00  1.550          C  
ATOM   3206  CG  LEU A 201      -1.681  38.039   3.896  1.00  1.550          C  
ATOM   3207  CD1 LEU A 201      -2.223  36.793   4.602  1.00  1.550          C  
ATOM   3208  CD2 LEU A 201      -0.372  38.484   4.589  1.00  1.550          C  
ATOM   3209  H   LEU A 201      -3.157  39.454   1.562  1.00  1.300          H  
ATOM   3210  HA  LEU A 201      -0.292  39.496   1.893  1.00  1.340          H  
ATOM   3211 1HB  LEU A 201      -2.315  37.261   2.009  1.00  1.860          H  
ATOM   3212 2HB  LEU A 201      -0.622  36.966   2.348  1.00  1.860          H  
ATOM   3213  HG  LEU A 201      -2.432  38.820   3.960  1.00  1.860          H  
ATOM   3214 1HD1 LEU A 201      -2.422  37.023   5.650  1.00  1.860          H  
ATOM   3215 2HD1 LEU A 201      -3.150  36.481   4.118  1.00  1.860          H  
ATOM   3216 3HD1 LEU A 201      -1.488  35.987   4.542  1.00  1.860          H  
ATOM   3217 1HD2 LEU A 201      -0.577  38.706   5.636  1.00  1.860          H  
ATOM   3218 2HD2 LEU A 201       0.364  37.681   4.526  1.00  1.860          H  
ATOM   3219 3HD2 LEU A 201       0.029  39.371   4.117  1.00  1.860          H  
ATOM   3220  N   LEU A 202      -1.350  37.874  -0.808  1.00  1.100          N  
ATOM   3221  CA  LEU A 202      -0.861  37.241  -2.046  1.00  1.160          C  
ATOM   3222  C   LEU A 202       0.024  38.157  -2.881  1.00  1.210          C  
ATOM   3223  O   LEU A 202       1.032  37.727  -3.456  1.00  1.270          O  
ATOM   3224  CB  LEU A 202      -2.017  36.925  -3.005  1.00  1.600          C  
ATOM   3225  CG  LEU A 202      -3.059  35.913  -2.628  1.00  1.600          C  
ATOM   3226  CD1 LEU A 202      -4.091  35.887  -3.710  1.00  1.600          C  
ATOM   3227  CD2 LEU A 202      -2.506  34.610  -2.464  1.00  1.600          C  
ATOM   3228  H   LEU A 202      -2.351  37.863  -0.586  1.00  1.320          H  
ATOM   3229  HA  LEU A 202      -0.291  36.353  -1.785  1.00  1.390          H  
ATOM   3230 1HB  LEU A 202      -2.544  37.854  -3.191  1.00  1.920          H  
ATOM   3231 2HB  LEU A 202      -1.592  36.622  -3.929  1.00  1.920          H  
ATOM   3232  HG  LEU A 202      -3.521  36.217  -1.719  1.00  1.920          H  
ATOM   3233 1HD1 LEU A 202      -4.873  35.173  -3.454  1.00  1.920          H  
ATOM   3234 2HD1 LEU A 202      -4.529  36.855  -3.855  1.00  1.920          H  
ATOM   3235 3HD1 LEU A 202      -3.606  35.587  -4.633  1.00  1.920          H  
ATOM   3236 1HD2 LEU A 202      -3.299  33.929  -2.202  1.00  1.920          H  
ATOM   3237 2HD2 LEU A 202      -2.057  34.309  -3.402  1.00  1.920          H  
ATOM   3238 3HD2 LEU A 202      -1.767  34.621  -1.678  1.00  1.920          H  
ATOM   3239  N   GLY A 203      -0.360  39.428  -2.936  1.00  1.230          N  
ATOM   3240  CA  GLY A 203       0.340  40.448  -3.706  1.00  1.350          C  
ATOM   3241  C   GLY A 203       1.465  41.159  -2.953  1.00  1.400          C  
ATOM   3242  O   GLY A 203       2.089  42.069  -3.505  1.00  1.520          O  
ATOM   3243  H   GLY A 203      -1.239  39.684  -2.469  1.00  1.480          H  
ATOM   3244 1HA  GLY A 203       0.727  40.009  -4.611  1.00  1.620          H  
ATOM   3245 2HA  GLY A 203      -0.388  41.189  -4.033  1.00  1.620          H  
ATOM   3246  N   LYS A 204       1.731  40.746  -1.706  1.00  1.390          N  
ATOM   3247  CA  LYS A 204       2.698  41.388  -0.814  1.00  1.510          C  
ATOM   3248  C   LYS A 204       2.350  42.862  -0.580  1.00  1.390          C  
ATOM   3249  O   LYS A 204       3.252  43.700  -0.504  1.00  1.550          O  
ATOM   3250  CB  LYS A 204       4.133  41.359  -1.363  1.00  2.070          C  
ATOM   3251  CG  LYS A 204       4.737  40.000  -1.642  1.00  2.070          C  
ATOM   3252  CD  LYS A 204       6.245  40.128  -1.997  1.00  2.070          C  
ATOM   3253  CE  LYS A 204       6.493  41.007  -3.253  1.00  2.070          C  
ATOM   3254  NZ  LYS A 204       7.903  40.902  -3.767  1.00  2.070          N  
ATOM   3255  H   LYS A 204       1.215  39.946  -1.329  1.00  1.670          H  
ATOM   3256  HA  LYS A 204       2.668  40.873   0.149  1.00  1.810          H  
ATOM   3257 1HB  LYS A 204       4.170  41.940  -2.273  1.00  2.480          H  
ATOM   3258 2HB  LYS A 204       4.789  41.853  -0.647  1.00  2.480          H  
ATOM   3259 1HG  LYS A 204       4.636  39.375  -0.756  1.00  2.480          H  
ATOM   3260 2HG  LYS A 204       4.206  39.516  -2.451  1.00  2.480          H  
ATOM   3261 1HD  LYS A 204       6.785  40.556  -1.150  1.00  2.480          H  
ATOM   3262 2HD  LYS A 204       6.644  39.131  -2.193  1.00  2.480          H  
ATOM   3263 1HE  LYS A 204       5.813  40.717  -4.022  1.00  2.480          H  
ATOM   3264 2HE  LYS A 204       6.312  42.050  -3.003  1.00  2.480          H  
ATOM   3265 1HZ  LYS A 204       8.003  41.489  -4.580  1.00  2.480          H  
ATOM   3266 2HZ  LYS A 204       8.556  41.206  -3.053  1.00  2.480          H  
ATOM   3267 3HZ  LYS A 204       8.111  39.935  -4.025  1.00  2.480          H  
ATOM   3268  N   SER A 205       1.059  43.194  -0.425  1.00  1.530          N  
ATOM   3269  CA  SER A 205       0.673  44.588  -0.212  1.00  1.910          C  
ATOM   3270  C   SER A 205       0.811  44.998   1.244  1.00  1.840          C  
ATOM   3271  O   SER A 205       0.770  46.185   1.576  1.00  2.020          O  
ATOM   3272  CB  SER A 205      -0.778  44.809  -0.614  1.00  2.520          C  
ATOM   3273  OG  SER A 205      -0.999  44.589  -1.981  1.00  2.520          O  
ATOM   3274  H   SER A 205       0.327  42.481  -0.459  1.00  1.840          H  
ATOM   3275  HA  SER A 205       1.317  45.222  -0.820  1.00  2.290          H  
ATOM   3276 1HB  SER A 205      -1.417  44.154  -0.027  1.00  3.030          H  
ATOM   3277 2HB  SER A 205      -1.053  45.826  -0.370  1.00  3.030          H  
ATOM   3278  HG  SER A 205      -1.932  44.770  -2.123  1.00  3.030          H  
ATOM   3279  N   ILE A 206       0.920  44.007   2.122  1.00  1.820          N  
ATOM   3280  CA  ILE A 206       0.997  44.254   3.547  1.00  2.000          C  
ATOM   3281  C   ILE A 206       2.132  43.491   4.194  1.00  1.600          C  
ATOM   3282  O   ILE A 206       2.601  42.484   3.666  1.00  1.910          O  
ATOM   3283  CB  ILE A 206      -0.337  43.904   4.217  1.00  2.730          C  
ATOM   3284  CG1 ILE A 206      -0.676  42.392   4.070  1.00  2.730          C  
ATOM   3285  CG2 ILE A 206      -1.399  44.754   3.598  1.00  2.730          C  
ATOM   3286  CD1 ILE A 206      -1.903  41.939   4.877  1.00  2.730          C  
ATOM   3287  H   ILE A 206       0.977  43.063   1.766  1.00  2.180          H  
ATOM   3288  HA  ILE A 206       1.184  45.314   3.701  1.00  2.400          H  
ATOM   3289  HB  ILE A 206      -0.274  44.112   5.266  1.00  3.270          H  
ATOM   3290 1HG1 ILE A 206      -0.850  42.163   3.022  1.00  3.270          H  
ATOM   3291 2HG1 ILE A 206       0.176  41.810   4.415  1.00  3.270          H  
ATOM   3292 1HG2 ILE A 206      -2.339  44.549   4.063  1.00  3.270          H  
ATOM   3293 2HG2 ILE A 206      -1.150  45.808   3.729  1.00  3.270          H  
ATOM   3294 3HG2 ILE A 206      -1.481  44.544   2.555  1.00  3.270          H  
ATOM   3295 1HD1 ILE A 206      -2.056  40.889   4.732  1.00  3.270          H  
ATOM   3296 2HD1 ILE A 206      -1.743  42.134   5.933  1.00  3.270          H  
ATOM   3297 3HD1 ILE A 206      -2.791  42.459   4.553  1.00  3.270          H  
ATOM   3298  N   LEU A 207       2.527  43.941   5.378  1.00  1.540          N  
ATOM   3299  CA  LEU A 207       3.538  43.262   6.166  1.00  1.610          C  
ATOM   3300  C   LEU A 207       4.777  42.940   5.317  1.00  1.350          C  
ATOM   3301  O   LEU A 207       5.190  41.779   5.226  1.00  1.580          O  
ATOM   3302  CB  LEU A 207       2.948  41.996   6.816  1.00  2.230          C  
ATOM   3303  CG  LEU A 207       2.110  42.219   8.133  1.00  2.230          C  
ATOM   3304  CD1 LEU A 207       0.757  42.860   7.808  1.00  2.230          C  
ATOM   3305  CD2 LEU A 207       1.900  40.903   8.796  1.00  2.230          C  
ATOM   3306  H   LEU A 207       2.100  44.779   5.745  1.00  1.850          H  
ATOM   3307  HA  LEU A 207       3.834  43.918   6.982  1.00  1.930          H  
ATOM   3308 1HB  LEU A 207       2.299  41.502   6.093  1.00  2.670          H  
ATOM   3309 2HB  LEU A 207       3.750  41.312   7.052  1.00  2.670          H  
ATOM   3310  HG  LEU A 207       2.657  42.886   8.809  1.00  2.670          H  
ATOM   3311 1HD1 LEU A 207       0.185  43.005   8.703  1.00  2.670          H  
ATOM   3312 2HD1 LEU A 207       0.896  43.806   7.351  1.00  2.670          H  
ATOM   3313 3HD1 LEU A 207       0.214  42.209   7.141  1.00  2.670          H  
ATOM   3314 1HD2 LEU A 207       1.324  41.028   9.711  1.00  2.670          H  
ATOM   3315 2HD2 LEU A 207       1.358  40.283   8.107  1.00  2.670          H  
ATOM   3316 3HD2 LEU A 207       2.865  40.450   9.033  1.00  2.670          H  
ATOM   3317  N   PRO A 208       5.392  43.942   4.665  1.00  1.450          N  
ATOM   3318  CA  PRO A 208       6.525  43.754   3.798  1.00  1.750          C  
ATOM   3319  C   PRO A 208       7.645  43.150   4.603  1.00  1.570          C  
ATOM   3320  O   PRO A 208       7.914  43.594   5.713  1.00  1.540          O  
ATOM   3321  CB  PRO A 208       6.857  45.178   3.338  1.00  2.620          C  
ATOM   3322  CG  PRO A 208       6.247  46.083   4.402  1.00  2.620          C  
ATOM   3323  CD  PRO A 208       5.007  45.357   4.868  1.00  2.620          C  
ATOM   3324  HA  PRO A 208       6.245  43.102   2.954  1.00  2.100          H  
ATOM   3325 1HB  PRO A 208       7.951  45.295   3.254  1.00  3.150          H  
ATOM   3326 2HB  PRO A 208       6.435  45.349   2.337  1.00  3.150          H  
ATOM   3327 1HG  PRO A 208       6.973  46.229   5.220  1.00  3.150          H  
ATOM   3328 2HG  PRO A 208       6.034  47.079   3.982  1.00  3.150          H  
ATOM   3329 1HD  PRO A 208       4.828  45.590   5.922  1.00  3.150          H  
ATOM   3330 2HD  PRO A 208       4.168  45.636   4.218  1.00  3.150          H  
ATOM   3331  N   GLU A 209       8.374  42.250   3.977  1.00  1.550          N  
ATOM   3332  CA  GLU A 209       9.473  41.463   4.533  1.00  1.510          C  
ATOM   3333  C   GLU A 209       8.991  40.457   5.581  1.00  1.260          C  
ATOM   3334  O   GLU A 209       9.777  39.931   6.373  1.00  1.310          O  
ATOM   3335  CB  GLU A 209      10.552  42.371   5.157  1.00  2.130          C  
ATOM   3336  CG  GLU A 209      11.183  43.397   4.194  1.00  2.130          C  
ATOM   3337  CD  GLU A 209      12.297  44.216   4.840  1.00  2.130          C  
ATOM   3338  OE1 GLU A 209      12.414  44.173   6.031  1.00  2.130          O  
ATOM   3339  OE2 GLU A 209      13.019  44.893   4.132  1.00  2.130          O  
ATOM   3340  H   GLU A 209       8.086  41.965   3.036  1.00  1.860          H  
ATOM   3341  HA  GLU A 209       9.936  40.894   3.736  1.00  1.810          H  
ATOM   3342 1HB  GLU A 209      10.167  42.891   6.028  1.00  2.560          H  
ATOM   3343 2HB  GLU A 209      11.367  41.740   5.514  1.00  2.560          H  
ATOM   3344 1HG  GLU A 209      11.588  42.867   3.331  1.00  2.560          H  
ATOM   3345 2HG  GLU A 209      10.404  44.070   3.839  1.00  2.560          H  
ATOM   3346  N   ALA A 210       7.743  40.018   5.414  1.00  1.080          N  
ATOM   3347  CA  ALA A 210       7.202  38.868   6.123  1.00  0.930          C  
ATOM   3348  C   ALA A 210       7.342  37.754   5.111  1.00  0.950          C  
ATOM   3349  O   ALA A 210       7.401  38.043   3.914  1.00  1.000          O  
ATOM   3350  CB  ALA A 210       5.757  39.049   6.566  1.00  1.360          C  
ATOM   3351  H   ALA A 210       7.112  40.548   4.809  1.00  1.300          H  
ATOM   3352  HA  ALA A 210       7.820  38.646   6.993  1.00  1.120          H  
ATOM   3353 1HB  ALA A 210       5.415  38.131   7.055  1.00  1.630          H  
ATOM   3354 2HB  ALA A 210       5.699  39.865   7.262  1.00  1.630          H  
ATOM   3355 3HB  ALA A 210       5.131  39.261   5.703  1.00  1.630          H  
ATOM   3356  N   SER A 211       7.403  36.508   5.539  1.00  0.940          N  
ATOM   3357  CA  SER A 211       7.500  35.444   4.537  1.00  0.970          C  
ATOM   3358  C   SER A 211       6.136  34.817   4.271  1.00  0.940          C  
ATOM   3359  O   SER A 211       5.318  34.694   5.188  1.00  0.910          O  
ATOM   3360  CB  SER A 211       8.528  34.427   4.964  1.00  1.350          C  
ATOM   3361  OG  SER A 211       9.813  34.990   4.979  1.00  1.350          O  
ATOM   3362  H   SER A 211       7.332  36.309   6.545  1.00  1.130          H  
ATOM   3363  HA  SER A 211       7.848  35.878   3.596  1.00  1.160          H  
ATOM   3364 1HB  SER A 211       8.280  34.066   5.958  1.00  1.620          H  
ATOM   3365 2HB  SER A 211       8.506  33.586   4.277  1.00  1.620          H  
ATOM   3366  HG  SER A 211       9.831  35.571   5.744  1.00  1.620          H  
ATOM   3367  N   LEU A 212       5.889  34.422   3.017  1.00  0.960          N  
ATOM   3368  CA  LEU A 212       4.601  33.821   2.664  1.00  0.920          C  
ATOM   3369  C   LEU A 212       4.685  32.637   1.702  1.00  0.930          C  
ATOM   3370  O   LEU A 212       5.265  32.745   0.615  1.00  1.040          O  
ATOM   3371  CB  LEU A 212       3.712  34.937   2.063  1.00  1.300          C  
ATOM   3372  CG  LEU A 212       2.315  34.570   1.487  1.00  1.300          C  
ATOM   3373  CD1 LEU A 212       1.374  34.043   2.558  1.00  1.300          C  
ATOM   3374  CD2 LEU A 212       1.700  35.825   0.892  1.00  1.300          C  
ATOM   3375  H   LEU A 212       6.608  34.562   2.294  1.00  1.150          H  
ATOM   3376  HA  LEU A 212       4.140  33.463   3.582  1.00  1.100          H  
ATOM   3377 1HB  LEU A 212       3.549  35.681   2.842  1.00  1.560          H  
ATOM   3378 2HB  LEU A 212       4.277  35.417   1.260  1.00  1.560          H  
ATOM   3379  HG  LEU A 212       2.437  33.808   0.722  1.00  1.560          H  
ATOM   3380 1HD1 LEU A 212       0.429  33.821   2.118  1.00  1.560          H  
ATOM   3381 2HD1 LEU A 212       1.775  33.141   3.010  1.00  1.560          H  
ATOM   3382 3HD1 LEU A 212       1.239  34.810   3.301  1.00  1.560          H  
ATOM   3383 1HD2 LEU A 212       0.722  35.604   0.471  1.00  1.560          H  
ATOM   3384 2HD2 LEU A 212       1.593  36.569   1.678  1.00  1.560          H  
ATOM   3385 3HD2 LEU A 212       2.335  36.235   0.117  1.00  1.560          H  
ATOM   3386  N   MET A 213       4.108  31.509   2.123  1.00  0.840          N  
ATOM   3387  CA  MET A 213       4.046  30.313   1.293  1.00  0.820          C  
ATOM   3388  C   MET A 213       2.600  30.026   0.913  1.00  0.790          C  
ATOM   3389  O   MET A 213       1.712  30.075   1.768  1.00  0.800          O  
ATOM   3390  CB  MET A 213       4.678  29.122   2.004  1.00  1.160          C  
ATOM   3391  CG  MET A 213       4.649  27.812   1.186  1.00  1.160          C  
ATOM   3392  SD  MET A 213       5.476  26.446   1.998  1.00  1.160          S  
ATOM   3393  CE  MET A 213       7.228  26.825   1.744  1.00  1.160          C  
ATOM   3394  H   MET A 213       3.673  31.499   3.053  1.00  1.010          H  
ATOM   3395  HA  MET A 213       4.599  30.497   0.378  1.00  0.980          H  
ATOM   3396 1HB  MET A 213       5.706  29.363   2.248  1.00  1.390          H  
ATOM   3397 2HB  MET A 213       4.154  28.947   2.940  1.00  1.390          H  
ATOM   3398 1HG  MET A 213       3.614  27.516   1.011  1.00  1.390          H  
ATOM   3399 2HG  MET A 213       5.114  27.971   0.214  1.00  1.390          H  
ATOM   3400 1HE  MET A 213       7.844  26.039   2.189  1.00  1.390          H  
ATOM   3401 2HE  MET A 213       7.433  26.883   0.679  1.00  1.390          H  
ATOM   3402 3HE  MET A 213       7.475  27.775   2.211  1.00  1.390          H  
ATOM   3403  N   LEU A 214       2.356  29.780  -0.367  1.00  0.820          N  
ATOM   3404  CA  LEU A 214       0.995  29.499  -0.807  1.00  0.850          C  
ATOM   3405  C   LEU A 214       0.895  28.123  -1.469  1.00  0.830          C  
ATOM   3406  O   LEU A 214       1.869  27.663  -2.073  1.00  0.910          O  
ATOM   3407  CB  LEU A 214       0.572  30.541  -1.825  1.00  1.180          C  
ATOM   3408  CG  LEU A 214       0.840  32.040  -1.452  1.00  1.180          C  
ATOM   3409  CD1 LEU A 214       0.467  32.940  -2.573  1.00  1.180          C  
ATOM   3410  CD2 LEU A 214       0.084  32.428  -0.339  1.00  1.180          C  
ATOM   3411  H   LEU A 214       3.136  29.803  -1.032  1.00  0.980          H  
ATOM   3412  HA  LEU A 214       0.325  29.508   0.048  1.00  1.020          H  
ATOM   3413 1HB  LEU A 214       0.998  30.302  -2.753  1.00  1.410          H  
ATOM   3414 2HB  LEU A 214      -0.492  30.429  -1.916  1.00  1.410          H  
ATOM   3415  HG  LEU A 214       1.899  32.163  -1.238  1.00  1.410          H  
ATOM   3416 1HD1 LEU A 214       0.665  33.976  -2.289  1.00  1.410          H  
ATOM   3417 2HD1 LEU A 214       1.014  32.709  -3.454  1.00  1.410          H  
ATOM   3418 3HD1 LEU A 214      -0.538  32.833  -2.760  1.00  1.410          H  
ATOM   3419 1HD2 LEU A 214       0.281  33.450  -0.132  1.00  1.410          H  
ATOM   3420 2HD2 LEU A 214      -0.920  32.318  -0.596  1.00  1.410          H  
ATOM   3421 3HD2 LEU A 214       0.319  31.827   0.528  1.00  1.410          H  
ATOM   3422  N   THR A 215      -0.283  27.494  -1.423  1.00  0.770          N  
ATOM   3423  CA  THR A 215      -0.493  26.249  -2.197  1.00  0.740          C  
ATOM   3424  C   THR A 215      -1.624  26.445  -3.226  1.00  0.740          C  
ATOM   3425  O   THR A 215      -2.694  26.984  -2.889  1.00  0.730          O  
ATOM   3426  CB  THR A 215      -0.890  25.079  -1.281  1.00  1.050          C  
ATOM   3427  OG1 THR A 215      -2.140  25.407  -0.671  1.00  1.050          O  
ATOM   3428  CG2 THR A 215       0.182  24.843  -0.181  1.00  1.050          C  
ATOM   3429  H   THR A 215      -1.024  27.889  -0.832  1.00  0.920          H  
ATOM   3430  HA  THR A 215       0.421  25.993  -2.735  1.00  0.890          H  
ATOM   3431  HB  THR A 215      -0.997  24.198  -1.862  1.00  1.260          H  
ATOM   3432  HG1 THR A 215      -2.502  24.647  -0.127  1.00  1.260          H  
ATOM   3433 1HG2 THR A 215      -0.137  24.015   0.455  1.00  1.260          H  
ATOM   3434 2HG2 THR A 215       1.135  24.598  -0.648  1.00  1.260          H  
ATOM   3435 3HG2 THR A 215       0.289  25.743   0.422  1.00  1.260          H  
ATOM   3436  N   ALA A 216      -1.445  25.896  -4.456  1.00  0.770          N  
ATOM   3437  CA  ALA A 216      -2.466  26.045  -5.526  1.00  0.820          C  
ATOM   3438  C   ALA A 216      -2.414  25.010  -6.664  1.00  0.830          C  
ATOM   3439  O   ALA A 216      -1.415  24.324  -6.844  1.00  0.840          O  
ATOM   3440  CB  ALA A 216      -2.317  27.390  -6.172  1.00  1.130          C  
ATOM   3441  H   ALA A 216      -0.546  25.433  -4.649  1.00  0.920          H  
ATOM   3442  HA  ALA A 216      -3.448  25.978  -5.055  1.00  0.980          H  
ATOM   3443 1HB  ALA A 216      -3.100  27.515  -6.920  1.00  1.350          H  
ATOM   3444 2HB  ALA A 216      -2.397  28.143  -5.442  1.00  1.350          H  
ATOM   3445 3HB  ALA A 216      -1.346  27.439  -6.643  1.00  1.350          H  
ATOM   3446  N   ARG A 217      -3.498  24.930  -7.443  1.00  0.870          N  
ATOM   3447  CA  ARG A 217      -3.579  24.132  -8.667  1.00  0.910          C  
ATOM   3448  C   ARG A 217      -2.895  24.861  -9.837  1.00  1.040          C  
ATOM   3449  O   ARG A 217      -2.976  26.089  -9.969  1.00  1.210          O  
ATOM   3450  CB  ARG A 217      -5.031  23.822  -9.014  1.00  1.260          C  
ATOM   3451  CG  ARG A 217      -5.755  22.898  -8.009  1.00  1.260          C  
ATOM   3452  CD  ARG A 217      -7.204  22.732  -8.342  1.00  1.260          C  
ATOM   3453  NE  ARG A 217      -7.963  23.983  -8.142  1.00  1.260          N  
ATOM   3454  CZ  ARG A 217      -9.214  24.225  -8.635  1.00  1.260          C  
ATOM   3455  NH1 ARG A 217      -9.820  23.277  -9.362  1.00  1.260          N  
ATOM   3456  NH2 ARG A 217      -9.821  25.403  -8.403  1.00  1.260          N  
ATOM   3457  H   ARG A 217      -4.328  25.469  -7.195  1.00  1.040          H  
ATOM   3458  HA  ARG A 217      -3.068  23.195  -8.504  1.00  1.090          H  
ATOM   3459 1HB  ARG A 217      -5.587  24.746  -9.080  1.00  1.510          H  
ATOM   3460 2HB  ARG A 217      -5.082  23.351  -9.993  1.00  1.510          H  
ATOM   3461 1HG  ARG A 217      -5.274  21.916  -8.008  1.00  1.510          H  
ATOM   3462 2HG  ARG A 217      -5.688  23.336  -7.012  1.00  1.510          H  
ATOM   3463 1HD  ARG A 217      -7.293  22.433  -9.384  1.00  1.510          H  
ATOM   3464 2HD  ARG A 217      -7.634  21.965  -7.701  1.00  1.510          H  
ATOM   3465  HE  ARG A 217      -7.484  24.736  -7.608  1.00  1.510          H  
ATOM   3466 1HH1 ARG A 217      -9.358  22.399  -9.529  1.00  1.510          H  
ATOM   3467 2HH1 ARG A 217     -10.771  23.417  -9.768  1.00  1.510          H  
ATOM   3468 1HH2 ARG A 217      -9.380  26.142  -7.817  1.00  1.510          H  
ATOM   3469 2HH2 ARG A 217     -10.739  25.615  -8.805  1.00  1.510          H  
ATOM   3470  N   THR A 218      -2.355  24.078 -10.776  1.00  1.320          N  
ATOM   3471  CA  THR A 218      -1.613  24.547 -11.958  1.00  1.470          C  
ATOM   3472  C   THR A 218      -2.464  25.202 -13.050  1.00  1.540          C  
ATOM   3473  O   THR A 218      -1.938  25.747 -14.021  1.00  1.640          O  
ATOM   3474  CB  THR A 218      -0.866  23.359 -12.591  1.00  2.000          C  
ATOM   3475  OG1 THR A 218      -1.823  22.358 -12.970  1.00  2.000          O  
ATOM   3476  CG2 THR A 218       0.112  22.765 -11.594  1.00  2.000          C  
ATOM   3477  H   THR A 218      -2.400  23.074 -10.647  1.00  1.580          H  
ATOM   3478  HA  THR A 218      -0.879  25.283 -11.619  1.00  1.760          H  
ATOM   3479  HB  THR A 218      -0.325  23.690 -13.476  1.00  2.400          H  
ATOM   3480  HG1 THR A 218      -2.255  22.627 -13.788  1.00  2.400          H  
ATOM   3481 1HG2 THR A 218       0.632  21.919 -12.047  1.00  2.400          H  
ATOM   3482 2HG2 THR A 218       0.839  23.519 -11.321  1.00  2.400          H  
ATOM   3483 3HG2 THR A 218      -0.416  22.433 -10.714  1.00  2.400          H  
ATOM   3484  N   THR A 219      -3.769  25.128 -12.887  1.00  1.630          N  
ATOM   3485  CA  THR A 219      -4.762  25.665 -13.801  1.00  1.770          C  
ATOM   3486  C   THR A 219      -5.387  26.912 -13.205  1.00  1.670          C  
ATOM   3487  O   THR A 219      -5.062  28.044 -13.583  1.00  1.800          O  
ATOM   3488  CB  THR A 219      -5.853  24.613 -14.061  1.00  2.420          C  
ATOM   3489  OG1 THR A 219      -6.423  24.187 -12.796  1.00  2.420          O  
ATOM   3490  CG2 THR A 219      -5.267  23.423 -14.796  1.00  2.420          C  
ATOM   3491  H   THR A 219      -4.097  24.654 -12.060  1.00  1.960          H  
ATOM   3492  HA  THR A 219      -4.280  25.933 -14.741  1.00  2.120          H  
ATOM   3493  HB  THR A 219      -6.638  25.059 -14.652  1.00  2.910          H  
ATOM   3494  HG1 THR A 219      -7.220  23.668 -12.976  1.00  2.910          H  
ATOM   3495 1HG2 THR A 219      -6.048  22.688 -14.981  1.00  2.910          H  
ATOM   3496 2HG2 THR A 219      -4.854  23.761 -15.747  1.00  2.910          H  
ATOM   3497 3HG2 THR A 219      -4.481  22.973 -14.196  1.00  2.910          H  
ATOM   3498  N   ALA A 220      -6.206  26.696 -12.189  1.00  1.590          N  
ATOM   3499  CA  ALA A 220      -6.975  27.726 -11.507  1.00  1.580          C  
ATOM   3500  C   ALA A 220      -6.114  28.893 -11.024  1.00  1.490          C  
ATOM   3501  O   ALA A 220      -6.571  30.041 -11.042  1.00  1.510          O  
ATOM   3502  CB  ALA A 220      -7.688  27.109 -10.327  1.00  2.220          C  
ATOM   3503  H   ALA A 220      -6.369  25.723 -11.965  1.00  1.910          H  
ATOM   3504  HA  ALA A 220      -7.712  28.116 -12.210  1.00  1.900          H  
ATOM   3505 1HB  ALA A 220      -8.302  27.861  -9.834  1.00  2.660          H  
ATOM   3506 2HB  ALA A 220      -8.320  26.301 -10.671  1.00  2.660          H  
ATOM   3507 3HB  ALA A 220      -6.952  26.715  -9.626  1.00  2.660          H  
ATOM   3508  N   LEU A 221      -4.853  28.654 -10.636  1.00  1.530          N  
ATOM   3509  CA  LEU A 221      -4.018  29.736 -10.144  1.00  1.550          C  
ATOM   3510  C   LEU A 221      -3.876  30.896 -11.125  1.00  1.380          C  
ATOM   3511  O   LEU A 221      -3.630  32.025 -10.690  1.00  1.540          O  
ATOM   3512  CB  LEU A 221      -2.613  29.250  -9.764  1.00  2.160          C  
ATOM   3513  CG  LEU A 221      -1.670  30.320  -9.077  1.00  2.160          C  
ATOM   3514  CD1 LEU A 221      -2.298  30.805  -7.815  1.00  2.160          C  
ATOM   3515  CD2 LEU A 221      -0.326  29.705  -8.807  1.00  2.160          C  
ATOM   3516  H   LEU A 221      -4.449  27.711 -10.612  1.00  1.840          H  
ATOM   3517  HA  LEU A 221      -4.511  30.107  -9.254  1.00  1.860          H  
ATOM   3518 1HB  LEU A 221      -2.715  28.412  -9.086  1.00  2.590          H  
ATOM   3519 2HB  LEU A 221      -2.117  28.885 -10.667  1.00  2.590          H  
ATOM   3520  HG  LEU A 221      -1.536  31.157  -9.713  1.00  2.590          H  
ATOM   3521 1HD1 LEU A 221      -1.654  31.527  -7.345  1.00  2.590          H  
ATOM   3522 2HD1 LEU A 221      -3.239  31.267  -8.012  1.00  2.590          H  
ATOM   3523 3HD1 LEU A 221      -2.444  29.971  -7.163  1.00  2.590          H  
ATOM   3524 1HD2 LEU A 221       0.335  30.434  -8.339  1.00  2.590          H  
ATOM   3525 2HD2 LEU A 221      -0.435  28.853  -8.160  1.00  2.590          H  
ATOM   3526 3HD2 LEU A 221       0.105  29.384  -9.750  1.00  2.590          H  
ATOM   3527  N   GLN A 222      -4.032  30.664 -12.434  1.00  1.390          N  
ATOM   3528  CA  GLN A 222      -3.847  31.746 -13.402  1.00  1.550          C  
ATOM   3529  C   GLN A 222      -4.675  32.983 -13.051  1.00  1.490          C  
ATOM   3530  O   GLN A 222      -4.272  34.094 -13.384  1.00  1.710          O  
ATOM   3531  CB  GLN A 222      -4.176  31.298 -14.820  1.00  2.110          C  
ATOM   3532  CG  GLN A 222      -3.916  32.349 -15.901  1.00  2.110          C  
ATOM   3533  CD  GLN A 222      -2.443  32.719 -16.067  1.00  2.110          C  
ATOM   3534  OE1 GLN A 222      -1.579  31.856 -16.283  1.00  2.110          O  
ATOM   3535  NE2 GLN A 222      -2.157  34.011 -15.992  1.00  2.110          N  
ATOM   3536  H   GLN A 222      -4.282  29.722 -12.769  1.00  1.670          H  
ATOM   3537  HA  GLN A 222      -2.800  32.026 -13.391  1.00  1.860          H  
ATOM   3538 1HB  GLN A 222      -3.620  30.393 -15.063  1.00  2.530          H  
ATOM   3539 2HB  GLN A 222      -5.200  31.064 -14.878  1.00  2.530          H  
ATOM   3540 1HG  GLN A 222      -4.270  31.939 -16.830  1.00  2.530          H  
ATOM   3541 2HG  GLN A 222      -4.473  33.254 -15.685  1.00  2.530          H  
ATOM   3542 1HE2 GLN A 222      -1.213  34.325 -16.111  1.00  2.530          H  
ATOM   3543 2HE2 GLN A 222      -2.898  34.669 -15.831  1.00  2.530          H  
ATOM   3544  N   LYS A 223      -5.846  32.816 -12.427  1.00  1.580          N  
ATOM   3545  CA  LYS A 223      -6.684  33.962 -12.051  1.00  1.840          C  
ATOM   3546  C   LYS A 223      -6.005  34.908 -11.043  1.00  1.810          C  
ATOM   3547  O   LYS A 223      -6.400  36.069 -10.913  1.00  2.140          O  
ATOM   3548  CB  LYS A 223      -8.038  33.486 -11.530  1.00  2.470          C  
ATOM   3549  CG  LYS A 223      -8.944  32.962 -12.625  1.00  2.470          C  
ATOM   3550  CD  LYS A 223     -10.264  32.430 -12.093  1.00  2.470          C  
ATOM   3551  CE  LYS A 223     -11.210  32.069 -13.244  1.00  2.470          C  
ATOM   3552  NZ  LYS A 223     -12.463  31.417 -12.771  1.00  2.470          N  
ATOM   3553  H   LYS A 223      -6.142  31.870 -12.158  1.00  1.900          H  
ATOM   3554  HA  LYS A 223      -6.870  34.544 -12.952  1.00  2.210          H  
ATOM   3555 1HB  LYS A 223      -7.881  32.681 -10.808  1.00  2.970          H  
ATOM   3556 2HB  LYS A 223      -8.543  34.298 -11.018  1.00  2.970          H  
ATOM   3557 1HG  LYS A 223      -9.147  33.763 -13.336  1.00  2.970          H  
ATOM   3558 2HG  LYS A 223      -8.427  32.176 -13.143  1.00  2.970          H  
ATOM   3559 1HD  LYS A 223     -10.083  31.531 -11.492  1.00  2.970          H  
ATOM   3560 2HD  LYS A 223     -10.736  33.182 -11.461  1.00  2.970          H  
ATOM   3561 1HE  LYS A 223     -11.470  32.986 -13.766  1.00  2.970          H  
ATOM   3562 2HE  LYS A 223     -10.706  31.398 -13.938  1.00  2.970          H  
ATOM   3563 1HZ  LYS A 223     -13.055  31.213 -13.559  1.00  2.970          H  
ATOM   3564 2HZ  LYS A 223     -12.230  30.525 -12.293  1.00  2.970          H  
ATOM   3565 3HZ  LYS A 223     -12.956  32.022 -12.133  1.00  2.970          H  
ATOM   3566  N   LEU A 224      -5.030  34.391 -10.292  1.00  1.620          N  
ATOM   3567  CA  LEU A 224      -4.276  35.149  -9.304  1.00  1.710          C  
ATOM   3568  C   LEU A 224      -2.883  35.502  -9.782  1.00  1.700          C  
ATOM   3569  O   LEU A 224      -2.294  36.466  -9.290  1.00  1.880          O  
ATOM   3570  CB  LEU A 224      -4.155  34.370  -8.004  1.00  2.360          C  
ATOM   3571  CG  LEU A 224      -5.459  34.017  -7.302  1.00  2.360          C  
ATOM   3572  CD1 LEU A 224      -5.146  33.167  -6.099  1.00  2.360          C  
ATOM   3573  CD2 LEU A 224      -6.203  35.304  -6.876  1.00  2.360          C  
ATOM   3574  H   LEU A 224      -4.766  33.425 -10.451  1.00  1.940          H  
ATOM   3575  HA  LEU A 224      -4.787  36.089  -9.125  1.00  2.050          H  
ATOM   3576 1HB  LEU A 224      -3.625  33.457  -8.222  1.00  2.830          H  
ATOM   3577 2HB  LEU A 224      -3.548  34.955  -7.310  1.00  2.830          H  
ATOM   3578  HG  LEU A 224      -6.098  33.438  -7.968  1.00  2.830          H  
ATOM   3579 1HD1 LEU A 224      -6.073  32.939  -5.627  1.00  2.830          H  
ATOM   3580 2HD1 LEU A 224      -4.653  32.251  -6.401  1.00  2.830          H  
ATOM   3581 3HD1 LEU A 224      -4.518  33.689  -5.415  1.00  2.830          H  
ATOM   3582 1HD2 LEU A 224      -7.113  35.030  -6.360  1.00  2.830          H  
ATOM   3583 2HD2 LEU A 224      -5.578  35.887  -6.210  1.00  2.830          H  
ATOM   3584 3HD2 LEU A 224      -6.463  35.912  -7.741  1.00  2.830          H  
ATOM   3585  N   VAL A 225      -2.366  34.795 -10.786  1.00  1.620          N  
ATOM   3586  CA  VAL A 225      -0.993  35.045 -11.206  1.00  1.750          C  
ATOM   3587  C   VAL A 225      -0.712  36.527 -11.513  1.00  1.620          C  
ATOM   3588  O   VAL A 225       0.357  36.991 -11.126  1.00  1.850          O  
ATOM   3589  CB  VAL A 225      -0.555  34.118 -12.378  1.00  2.400          C  
ATOM   3590  CG1 VAL A 225       0.792  34.562 -12.945  1.00  2.400          C  
ATOM   3591  CG2 VAL A 225      -0.446  32.706 -11.866  1.00  2.400          C  
ATOM   3592  H   VAL A 225      -2.898  34.005 -11.161  1.00  1.940          H  
ATOM   3593  HA  VAL A 225      -0.354  34.775 -10.380  1.00  2.100          H  
ATOM   3594  HB  VAL A 225      -1.279  34.141 -13.167  1.00  2.880          H  
ATOM   3595 1HG1 VAL A 225       1.079  33.891 -13.753  1.00  2.880          H  
ATOM   3596 2HG1 VAL A 225       0.727  35.575 -13.338  1.00  2.880          H  
ATOM   3597 3HG1 VAL A 225       1.549  34.529 -12.158  1.00  2.880          H  
ATOM   3598 1HG2 VAL A 225      -0.152  32.039 -12.675  1.00  2.880          H  
ATOM   3599 2HG2 VAL A 225       0.290  32.654 -11.066  1.00  2.880          H  
ATOM   3600 3HG2 VAL A 225      -1.392  32.415 -11.497  1.00  2.880          H  
ATOM   3601  N   PRO A 226      -1.590  37.297 -12.204  1.00  1.630          N  
ATOM   3602  CA  PRO A 226      -1.432  38.723 -12.472  1.00  1.680          C  
ATOM   3603  C   PRO A 226      -1.328  39.612 -11.214  1.00  1.760          C  
ATOM   3604  O   PRO A 226      -0.907  40.766 -11.327  1.00  2.100          O  
ATOM   3605  CB  PRO A 226      -2.702  39.065 -13.266  1.00  2.520          C  
ATOM   3606  CG  PRO A 226      -3.126  37.765 -13.891  1.00  2.520          C  
ATOM   3607  CD  PRO A 226      -2.791  36.723 -12.868  1.00  2.520          C  
ATOM   3608  HA  PRO A 226      -0.542  38.862 -13.101  1.00  2.020          H  
ATOM   3609 1HB  PRO A 226      -3.466  39.474 -12.584  1.00  3.020          H  
ATOM   3610 2HB  PRO A 226      -2.482  39.849 -14.008  1.00  3.020          H  
ATOM   3611 1HG  PRO A 226      -4.201  37.783 -14.123  1.00  3.020          H  
ATOM   3612 2HG  PRO A 226      -2.597  37.606 -14.840  1.00  3.020          H  
ATOM   3613 1HD  PRO A 226      -3.642  36.629 -12.181  1.00  3.020          H  
ATOM   3614 2HD  PRO A 226      -2.579  35.810 -13.384  1.00  3.020          H  
ATOM   3615  N   SER A 227      -1.766  39.118 -10.040  1.00  1.930          N  
ATOM   3616  CA  SER A 227      -1.704  39.905  -8.811  1.00  2.430          C  
ATOM   3617  C   SER A 227      -0.714  39.326  -7.793  1.00  2.340          C  
ATOM   3618  O   SER A 227      -0.327  40.020  -6.849  1.00  2.620          O  
ATOM   3619  CB  SER A 227      -3.078  40.030  -8.169  1.00  3.200          C  
ATOM   3620  OG  SER A 227      -3.573  38.787  -7.761  1.00  3.200          O  
ATOM   3621  H   SER A 227      -2.114  38.169  -9.950  1.00  2.320          H  
ATOM   3622  HA  SER A 227      -1.362  40.908  -9.065  1.00  2.920          H  
ATOM   3623 1HB  SER A 227      -3.013  40.695  -7.309  1.00  3.840          H  
ATOM   3624 2HB  SER A 227      -3.767  40.480  -8.881  1.00  3.840          H  
ATOM   3625  HG  SER A 227      -4.438  38.961  -7.377  1.00  3.840          H  
ATOM   3626  N   LEU A 228      -0.263  38.079  -7.989  1.00  2.530          N  
ATOM   3627  CA  LEU A 228       0.682  37.482  -7.045  1.00  2.690          C  
ATOM   3628  C   LEU A 228       1.917  38.368  -7.037  1.00  2.230          C  
ATOM   3629  O   LEU A 228       2.390  38.816  -8.088  1.00  2.740          O  
ATOM   3630  CB  LEU A 228       1.109  36.054  -7.449  1.00  3.700          C  
ATOM   3631  CG  LEU A 228       0.056  34.906  -7.424  1.00  3.700          C  
ATOM   3632  CD1 LEU A 228       0.700  33.653  -7.978  1.00  3.700          C  
ATOM   3633  CD2 LEU A 228      -0.461  34.663  -6.024  1.00  3.700          C  
ATOM   3634  H   LEU A 228      -0.639  37.526  -8.758  1.00  3.040          H  
ATOM   3635  HA  LEU A 228       0.249  37.483  -6.047  1.00  3.230          H  
ATOM   3636 1HB  LEU A 228       1.484  36.108  -8.474  1.00  4.440          H  
ATOM   3637 2HB  LEU A 228       1.928  35.757  -6.803  1.00  4.440          H  
ATOM   3638  HG  LEU A 228      -0.753  35.162  -8.050  1.00  4.440          H  
ATOM   3639 1HD1 LEU A 228      -0.013  32.855  -7.999  1.00  4.440          H  
ATOM   3640 2HD1 LEU A 228       1.067  33.827  -8.980  1.00  4.440          H  
ATOM   3641 3HD1 LEU A 228       1.512  33.387  -7.352  1.00  4.440          H  
ATOM   3642 1HD2 LEU A 228      -1.195  33.860  -6.040  1.00  4.440          H  
ATOM   3643 2HD2 LEU A 228       0.362  34.392  -5.362  1.00  4.440          H  
ATOM   3644 3HD2 LEU A 228      -0.929  35.555  -5.676  1.00  4.440          H  
ATOM   3645  N   GLY A 229       2.480  38.593  -5.860  1.00  2.080          N  
ATOM   3646  CA  GLY A 229       3.613  39.496  -5.692  1.00  2.320          C  
ATOM   3647  C   GLY A 229       4.957  39.016  -6.232  1.00  2.200          C  
ATOM   3648  O   GLY A 229       5.882  38.762  -5.464  1.00  2.620          O  
ATOM   3649  H   GLY A 229       2.067  38.166  -5.024  1.00  2.500          H  
ATOM   3650 1HA  GLY A 229       3.360  40.446  -6.164  1.00  2.780          H  
ATOM   3651 2HA  GLY A 229       3.710  39.717  -4.636  1.00  2.780          H  
ATOM   3652  N   GLN A 230       5.058  38.901  -7.558  1.00  2.170          N  
ATOM   3653  CA  GLN A 230       6.292  38.472  -8.234  1.00  2.270          C  
ATOM   3654  C   GLN A 230       6.851  37.206  -7.583  1.00  1.810          C  
ATOM   3655  O   GLN A 230       8.000  37.203  -7.144  1.00  2.180          O  
ATOM   3656  CB  GLN A 230       7.352  39.583  -8.226  1.00  3.140          C  
ATOM   3657  CG  GLN A 230       6.925  40.850  -8.958  1.00  3.140          C  
ATOM   3658  CD  GLN A 230       8.021  41.914  -9.014  1.00  3.140          C  
ATOM   3659  OE1 GLN A 230       9.213  41.604  -9.095  1.00  3.140          O  
ATOM   3660  NE2 GLN A 230       7.618  43.177  -8.977  1.00  3.140          N  
ATOM   3661  H   GLN A 230       4.203  39.102  -8.084  1.00  2.600          H  
ATOM   3662  HA  GLN A 230       6.061  38.265  -9.276  1.00  2.720          H  
ATOM   3663 1HB  GLN A 230       7.598  39.849  -7.198  1.00  3.770          H  
ATOM   3664 2HB  GLN A 230       8.266  39.215  -8.694  1.00  3.770          H  
ATOM   3665 1HG  GLN A 230       6.652  40.587  -9.977  1.00  3.770          H  
ATOM   3666 2HG  GLN A 230       6.064  41.273  -8.441  1.00  3.770          H  
ATOM   3667 1HE2 GLN A 230       8.287  43.922  -9.014  1.00  3.770          H  
ATOM   3668 2HE2 GLN A 230       6.642  43.391  -8.916  1.00  3.770          H  
ATOM   3669  N   PRO A 231       6.063  36.128  -7.519  1.00  1.620          N  
ATOM   3670  CA  PRO A 231       6.353  34.911  -6.798  1.00  1.710          C  
ATOM   3671  C   PRO A 231       7.417  33.999  -7.353  1.00  1.540          C  
ATOM   3672  O   PRO A 231       7.547  33.846  -8.571  1.00  1.730          O  
ATOM   3673  CB  PRO A 231       5.059  34.155  -6.972  1.00  2.560          C  
ATOM   3674  CG  PRO A 231       4.496  34.624  -8.276  1.00  2.560          C  
ATOM   3675  CD  PRO A 231       4.840  36.060  -8.344  1.00  2.560          C  
ATOM   3676  HA  PRO A 231       6.548  35.142  -5.740  1.00  2.050          H  
ATOM   3677 1HB  PRO A 231       5.292  33.089  -6.980  1.00  3.080          H  
ATOM   3678 2HB  PRO A 231       4.413  34.350  -6.153  1.00  3.080          H  
ATOM   3679 1HG  PRO A 231       4.939  34.044  -9.100  1.00  3.080          H  
ATOM   3680 2HG  PRO A 231       3.430  34.449  -8.318  1.00  3.080          H  
ATOM   3681 1HD  PRO A 231       5.031  36.328  -9.386  1.00  3.080          H  
ATOM   3682 2HD  PRO A 231       4.024  36.617  -7.910  1.00  3.080          H  
ATOM   3683  N   HIS A 232       8.081  33.292  -6.445  1.00  1.400          N  
ATOM   3684  CA  HIS A 232       8.928  32.166  -6.784  1.00  1.390          C  
ATOM   3685  C   HIS A 232       7.995  30.975  -6.960  1.00  1.280          C  
ATOM   3686  O   HIS A 232       7.051  30.822  -6.174  1.00  1.230          O  
ATOM   3687  CB  HIS A 232       9.972  31.910  -5.694  1.00  1.950          C  
ATOM   3688  CG  HIS A 232      10.944  30.833  -6.042  1.00  1.950          C  
ATOM   3689  ND1 HIS A 232      10.644  29.492  -5.930  1.00  1.950          N  
ATOM   3690  CD2 HIS A 232      12.206  30.901  -6.515  1.00  1.950          C  
ATOM   3691  CE1 HIS A 232      11.686  28.780  -6.325  1.00  1.950          C  
ATOM   3692  NE2 HIS A 232      12.647  29.615  -6.682  1.00  1.950          N  
ATOM   3693  H   HIS A 232       7.958  33.511  -5.453  1.00  1.680          H  
ATOM   3694  HA  HIS A 232       9.443  32.343  -7.726  1.00  1.670          H  
ATOM   3695 1HB  HIS A 232      10.531  32.829  -5.509  1.00  2.340          H  
ATOM   3696 2HB  HIS A 232       9.477  31.648  -4.766  1.00  2.340          H  
ATOM   3697  HD2 HIS A 232      12.769  31.811  -6.729  1.00  2.340          H  
ATOM   3698  HE1 HIS A 232      11.751  27.693  -6.351  1.00  2.340          H  
ATOM   3699  HE2 HIS A 232      13.565  29.364  -7.028  1.00  2.340          H  
ATOM   3700  N   ARG A 233       8.197  30.143  -7.968  1.00  1.340          N  
ATOM   3701  CA  ARG A 233       7.271  29.028  -8.095  1.00  1.240          C  
ATOM   3702  C   ARG A 233       7.941  27.691  -8.336  1.00  1.230          C  
ATOM   3703  O   ARG A 233       8.979  27.599  -9.011  1.00  1.350          O  
ATOM   3704  CB  ARG A 233       6.243  29.339  -9.189  1.00  1.780          C  
ATOM   3705  CG  ARG A 233       5.277  30.504  -8.816  1.00  1.780          C  
ATOM   3706  CD  ARG A 233       4.187  30.755  -9.795  1.00  1.780          C  
ATOM   3707  NE  ARG A 233       4.669  31.404 -11.007  1.00  1.780          N  
ATOM   3708  CZ  ARG A 233       3.946  31.596 -12.136  1.00  1.780          C  
ATOM   3709  NH1 ARG A 233       2.706  31.165 -12.227  1.00  1.780          N  
ATOM   3710  NH2 ARG A 233       4.499  32.229 -13.158  1.00  1.780          N  
ATOM   3711  H   ARG A 233       8.969  30.269  -8.610  1.00  1.610          H  
ATOM   3712  HA  ARG A 233       6.718  28.929  -7.161  1.00  1.490          H  
ATOM   3713 1HB  ARG A 233       6.755  29.609 -10.108  1.00  2.130          H  
ATOM   3714 2HB  ARG A 233       5.637  28.450  -9.389  1.00  2.130          H  
ATOM   3715 1HG  ARG A 233       4.841  30.303  -7.854  1.00  2.130          H  
ATOM   3716 2HG  ARG A 233       5.850  31.428  -8.756  1.00  2.130          H  
ATOM   3717 1HD  ARG A 233       3.732  29.803 -10.066  1.00  2.130          H  
ATOM   3718 2HD  ARG A 233       3.438  31.400  -9.332  1.00  2.130          H  
ATOM   3719  HE  ARG A 233       5.617  31.761 -10.995  1.00  2.130          H  
ATOM   3720 1HH1 ARG A 233       2.276  30.669 -11.451  1.00  2.130          H  
ATOM   3721 2HH1 ARG A 233       2.180  31.311 -13.076  1.00  2.130          H  
ATOM   3722 1HH2 ARG A 233       5.452  32.565 -13.088  1.00  2.130          H  
ATOM   3723 2HH2 ARG A 233       3.973  32.382 -14.006  1.00  2.130          H  
ATOM   3724  N   VAL A 234       7.328  26.666  -7.734  1.00  1.170          N  
ATOM   3725  CA  VAL A 234       7.723  25.261  -7.876  1.00  1.230          C  
ATOM   3726  C   VAL A 234       6.487  24.408  -8.198  1.00  1.140          C  
ATOM   3727  O   VAL A 234       5.363  24.853  -7.953  1.00  1.110          O  
ATOM   3728  CB  VAL A 234       8.399  24.757  -6.572  1.00  1.700          C  
ATOM   3729  CG1 VAL A 234       9.644  25.582  -6.251  1.00  1.700          C  
ATOM   3730  CG2 VAL A 234       7.437  24.841  -5.430  1.00  1.700          C  
ATOM   3731  H   VAL A 234       6.511  26.908  -7.156  1.00  1.400          H  
ATOM   3732  HA  VAL A 234       8.426  25.170  -8.703  1.00  1.480          H  
ATOM   3733  HB  VAL A 234       8.717  23.722  -6.716  1.00  2.040          H  
ATOM   3734 1HG1 VAL A 234      10.111  25.212  -5.347  1.00  2.040          H  
ATOM   3735 2HG1 VAL A 234      10.342  25.517  -7.068  1.00  2.040          H  
ATOM   3736 3HG1 VAL A 234       9.361  26.622  -6.102  1.00  2.040          H  
ATOM   3737 1HG2 VAL A 234       7.919  24.482  -4.547  1.00  2.040          H  
ATOM   3738 2HG2 VAL A 234       7.126  25.876  -5.278  1.00  2.040          H  
ATOM   3739 3HG2 VAL A 234       6.575  24.225  -5.642  1.00  2.040          H  
ATOM   3740  N   GLU A 235       6.700  23.186  -8.694  1.00  1.180          N  
ATOM   3741  CA  GLU A 235       5.606  22.258  -8.997  1.00  1.150          C  
ATOM   3742  C   GLU A 235       5.830  20.882  -8.382  1.00  1.180          C  
ATOM   3743  O   GLU A 235       6.916  20.301  -8.477  1.00  1.280          O  
ATOM   3744  CB  GLU A 235       5.432  22.136 -10.504  1.00  1.620          C  
ATOM   3745  CG  GLU A 235       4.267  21.283 -10.953  1.00  1.620          C  
ATOM   3746  CD  GLU A 235       4.123  21.304 -12.432  1.00  1.620          C  
ATOM   3747  OE1 GLU A 235       5.003  21.843 -13.088  1.00  1.620          O  
ATOM   3748  OE2 GLU A 235       3.152  20.802 -12.927  1.00  1.620          O  
ATOM   3749  H   GLU A 235       7.660  22.915  -8.902  1.00  1.420          H  
ATOM   3750  HA  GLU A 235       4.687  22.664  -8.580  1.00  1.380          H  
ATOM   3751 1HB  GLU A 235       5.280  23.118 -10.910  1.00  1.950          H  
ATOM   3752 2HB  GLU A 235       6.346  21.736 -10.944  1.00  1.950          H  
ATOM   3753 1HG  GLU A 235       4.408  20.253 -10.621  1.00  1.950          H  
ATOM   3754 2HG  GLU A 235       3.352  21.668 -10.491  1.00  1.950          H  
ATOM   3755  N   VAL A 236       4.790  20.354  -7.753  1.00  1.170          N  
ATOM   3756  CA  VAL A 236       4.887  19.099  -7.026  1.00  1.260          C  
ATOM   3757  C   VAL A 236       4.741  17.864  -7.908  1.00  1.320          C  
ATOM   3758  O   VAL A 236       3.769  17.710  -8.650  1.00  1.320          O  
ATOM   3759  CB  VAL A 236       3.785  19.037  -5.938  1.00  1.730          C  
ATOM   3760  CG1 VAL A 236       3.868  17.733  -5.147  1.00  1.730          C  
ATOM   3761  CG2 VAL A 236       3.894  20.174  -5.049  1.00  1.730          C  
ATOM   3762  H   VAL A 236       3.912  20.875  -7.760  1.00  1.400          H  
ATOM   3763  HA  VAL A 236       5.861  19.053  -6.552  1.00  1.510          H  
ATOM   3764  HB  VAL A 236       2.817  19.062  -6.429  1.00  2.070          H  
ATOM   3765 1HG1 VAL A 236       3.071  17.708  -4.404  1.00  2.070          H  
ATOM   3766 2HG1 VAL A 236       3.769  16.884  -5.797  1.00  2.070          H  
ATOM   3767 3HG1 VAL A 236       4.832  17.675  -4.644  1.00  2.070          H  
ATOM   3768 1HG2 VAL A 236       3.098  20.132  -4.310  1.00  2.070          H  
ATOM   3769 2HG2 VAL A 236       4.841  20.132  -4.567  1.00  2.070          H  
ATOM   3770 3HG2 VAL A 236       3.808  21.090  -5.626  1.00  2.070          H  
ATOM   3771  N   LEU A 237       5.710  16.975  -7.778  1.00  1.420          N  
ATOM   3772  CA  LEU A 237       5.760  15.691  -8.444  1.00  1.510          C  
ATOM   3773  C   LEU A 237       5.282  14.716  -7.399  1.00  1.680          C  
ATOM   3774  O   LEU A 237       5.359  15.009  -6.206  1.00  2.170          O  
ATOM   3775  CB  LEU A 237       7.188  15.316  -8.829  1.00  2.080          C  
ATOM   3776  CG  LEU A 237       7.951  16.286  -9.692  1.00  2.080          C  
ATOM   3777  CD1 LEU A 237       9.364  15.756  -9.811  1.00  2.080          C  
ATOM   3778  CD2 LEU A 237       7.267  16.426 -11.057  1.00  2.080          C  
ATOM   3779  H   LEU A 237       6.483  17.187  -7.151  1.00  1.700          H  
ATOM   3780  HA  LEU A 237       5.082  15.666  -9.295  1.00  1.810          H  
ATOM   3781 1HB  LEU A 237       7.753  15.161  -7.916  1.00  2.490          H  
ATOM   3782 2HB  LEU A 237       7.151  14.366  -9.358  1.00  2.490          H  
ATOM   3783  HG  LEU A 237       7.993  17.266  -9.209  1.00  2.490          H  
ATOM   3784 1HD1 LEU A 237       9.954  16.408 -10.402  1.00  2.490          H  
ATOM   3785 2HD1 LEU A 237       9.809  15.680  -8.818  1.00  2.490          H  
ATOM   3786 3HD1 LEU A 237       9.349  14.772 -10.278  1.00  2.490          H  
ATOM   3787 1HD2 LEU A 237       7.813  17.107 -11.684  1.00  2.490          H  
ATOM   3788 2HD2 LEU A 237       7.220  15.451 -11.545  1.00  2.490          H  
ATOM   3789 3HD2 LEU A 237       6.256  16.812 -10.920  1.00  2.490          H  
ATOM   3790  N   GLY A 238       4.811  13.556  -7.784  1.00  1.680          N  
ATOM   3791  CA  GLY A 238       4.356  12.674  -6.728  1.00  1.790          C  
ATOM   3792  C   GLY A 238       5.367  11.721  -6.133  1.00  1.530          C  
ATOM   3793  O   GLY A 238       6.583  11.930  -6.167  1.00  1.570          O  
ATOM   3794  H   GLY A 238       4.714  13.289  -8.778  1.00  2.020          H  
ATOM   3795 1HA  GLY A 238       3.908  13.266  -5.937  1.00  2.150          H  
ATOM   3796 2HA  GLY A 238       3.560  12.094  -7.108  1.00  2.150          H  
ATOM   3797  N   PHE A 239       4.815  10.656  -5.573  1.00  1.430          N  
ATOM   3798  CA  PHE A 239       5.579   9.625  -4.868  1.00  1.340          C  
ATOM   3799  C   PHE A 239       6.525   8.822  -5.751  1.00  1.400          C  
ATOM   3800  O   PHE A 239       6.189   8.457  -6.877  1.00  1.490          O  
ATOM   3801  CB  PHE A 239       4.654   8.567  -4.253  1.00  1.910          C  
ATOM   3802  CG  PHE A 239       3.837   8.928  -3.060  1.00  1.910          C  
ATOM   3803  CD1 PHE A 239       2.600   8.302  -2.876  1.00  1.910          C  
ATOM   3804  CD2 PHE A 239       4.269   9.841  -2.106  1.00  1.910          C  
ATOM   3805  CE1 PHE A 239       1.832   8.577  -1.770  1.00  1.910          C  
ATOM   3806  CE2 PHE A 239       3.498  10.119  -1.026  1.00  1.910          C  
ATOM   3807  CZ  PHE A 239       2.280   9.482  -0.845  1.00  1.910          C  
ATOM   3808  H   PHE A 239       3.795  10.608  -5.636  1.00  1.720          H  
ATOM   3809  HA  PHE A 239       6.183  10.109  -4.102  1.00  1.610          H  
ATOM   3810 1HB  PHE A 239       3.970   8.207  -5.029  1.00  2.290          H  
ATOM   3811 2HB  PHE A 239       5.277   7.723  -3.973  1.00  2.290          H  
ATOM   3812  HD1 PHE A 239       2.246   7.580  -3.617  1.00  2.290          H  
ATOM   3813  HD2 PHE A 239       5.231  10.351  -2.202  1.00  2.290          H  
ATOM   3814  HE1 PHE A 239       0.871   8.080  -1.626  1.00  2.290          H  
ATOM   3815  HE2 PHE A 239       3.857  10.852  -0.295  1.00  2.290          H  
ATOM   3816  HZ  PHE A 239       1.674   9.710   0.030  1.00  2.290          H  
ATOM   3817  N   SER A 240       7.696   8.515  -5.207  1.00  1.450          N  
ATOM   3818  CA  SER A 240       8.669   7.634  -5.833  1.00  1.550          C  
ATOM   3819  C   SER A 240       8.252   6.216  -5.495  1.00  1.510          C  
ATOM   3820  O   SER A 240       7.413   6.019  -4.611  1.00  1.470          O  
ATOM   3821  CB  SER A 240      10.063   7.912  -5.307  1.00  2.130          C  
ATOM   3822  OG  SER A 240      10.187   7.527  -3.955  1.00  2.130          O  
ATOM   3823  H   SER A 240       7.914   8.879  -4.289  1.00  1.740          H  
ATOM   3824  HA  SER A 240       8.644   7.767  -6.918  1.00  1.860          H  
ATOM   3825 1HB  SER A 240      10.793   7.375  -5.910  1.00  2.560          H  
ATOM   3826 2HB  SER A 240      10.274   8.976  -5.404  1.00  2.560          H  
ATOM   3827  HG  SER A 240      11.069   7.824  -3.681  1.00  2.560          H  
ATOM   3828  N   GLU A 241       8.850   5.205  -6.110  1.00  1.560          N  
ATOM   3829  CA  GLU A 241       8.446   3.841  -5.784  1.00  1.560          C  
ATOM   3830  C   GLU A 241       8.626   3.529  -4.300  1.00  1.560          C  
ATOM   3831  O   GLU A 241       7.805   2.832  -3.697  1.00  1.530          O  
ATOM   3832  CB  GLU A 241       9.242   2.865  -6.644  1.00  2.180          C  
ATOM   3833  CG  GLU A 241       8.888   2.944  -8.119  1.00  2.180          C  
ATOM   3834  CD  GLU A 241       9.497   4.134  -8.827  1.00  2.180          C  
ATOM   3835  OE1 GLU A 241      10.341   4.797  -8.250  1.00  2.180          O  
ATOM   3836  OE2 GLU A 241       9.055   4.429  -9.901  1.00  2.180          O  
ATOM   3837  H   GLU A 241       9.556   5.371  -6.836  1.00  1.870          H  
ATOM   3838  HA  GLU A 241       7.386   3.737  -6.024  1.00  1.870          H  
ATOM   3839 1HB  GLU A 241      10.309   3.061  -6.532  1.00  2.620          H  
ATOM   3840 2HB  GLU A 241       9.058   1.846  -6.307  1.00  2.620          H  
ATOM   3841 1HG  GLU A 241       9.229   2.032  -8.609  1.00  2.620          H  
ATOM   3842 2HG  GLU A 241       7.812   2.987  -8.214  1.00  2.620          H  
ATOM   3843  N   PHE A 242       9.722   4.016  -3.716  1.00  1.630          N  
ATOM   3844  CA  PHE A 242       9.961   3.807  -2.295  1.00  1.660          C  
ATOM   3845  C   PHE A 242       8.930   4.508  -1.436  1.00  1.590          C  
ATOM   3846  O   PHE A 242       8.376   3.910  -0.508  1.00  1.600          O  
ATOM   3847  CB  PHE A 242      11.334   4.265  -1.837  1.00  2.310          C  
ATOM   3848  CG  PHE A 242      11.434   4.121  -0.345  1.00  2.310          C  
ATOM   3849  CD1 PHE A 242      11.630   2.883   0.245  1.00  2.310          C  
ATOM   3850  CD2 PHE A 242      11.284   5.222   0.474  1.00  2.310          C  
ATOM   3851  CE1 PHE A 242      11.671   2.764   1.620  1.00  2.310          C  
ATOM   3852  CE2 PHE A 242      11.322   5.109   1.831  1.00  2.310          C  
ATOM   3853  CZ  PHE A 242      11.515   3.878   2.412  1.00  2.310          C  
ATOM   3854  H   PHE A 242      10.375   4.539  -4.281  1.00  1.960          H  
ATOM   3855  HA  PHE A 242       9.885   2.738  -2.099  1.00  1.990          H  
ATOM   3856 1HB  PHE A 242      12.113   3.669  -2.306  1.00  2.770          H  
ATOM   3857 2HB  PHE A 242      11.490   5.309  -2.097  1.00  2.770          H  
ATOM   3858  HD1 PHE A 242      11.741   2.000  -0.383  1.00  2.770          H  
ATOM   3859  HD2 PHE A 242      11.122   6.202   0.025  1.00  2.770          H  
ATOM   3860  HE1 PHE A 242      11.819   1.788   2.080  1.00  2.770          H  
ATOM   3861  HE2 PHE A 242      11.190   6.000   2.449  1.00  2.770          H  
ATOM   3862  HZ  PHE A 242      11.540   3.788   3.497  1.00  2.770          H  
ATOM   3863  N   GLU A 243       8.704   5.799  -1.702  1.00  1.550          N  
ATOM   3864  CA  GLU A 243       7.808   6.574  -0.857  1.00  1.520          C  
ATOM   3865  C   GLU A 243       6.389   6.027  -0.961  1.00  1.440          C  
ATOM   3866  O   GLU A 243       5.647   6.029   0.026  1.00  1.440          O  
ATOM   3867  CB  GLU A 243       7.865   8.050  -1.241  1.00  2.140          C  
ATOM   3868  CG  GLU A 243       9.250   8.716  -0.977  1.00  2.140          C  
ATOM   3869  CD  GLU A 243       9.732   8.736   0.468  1.00  2.140          C  
ATOM   3870  OE1 GLU A 243       8.973   9.077   1.338  1.00  2.140          O  
ATOM   3871  OE2 GLU A 243      10.886   8.458   0.682  1.00  2.140          O  
ATOM   3872  H   GLU A 243       9.183   6.245  -2.483  1.00  1.860          H  
ATOM   3873  HA  GLU A 243       8.138   6.478   0.178  1.00  1.820          H  
ATOM   3874 1HB  GLU A 243       7.644   8.150  -2.302  1.00  2.570          H  
ATOM   3875 2HB  GLU A 243       7.103   8.608  -0.699  1.00  2.570          H  
ATOM   3876 1HG  GLU A 243       9.991   8.180  -1.550  1.00  2.570          H  
ATOM   3877 2HG  GLU A 243       9.210   9.727  -1.362  1.00  2.570          H  
ATOM   3878  N   ARG A 244       6.010   5.553  -2.154  1.00  1.390          N  
ATOM   3879  CA  ARG A 244       4.708   4.954  -2.384  1.00  1.350          C  
ATOM   3880  C   ARG A 244       4.574   3.697  -1.536  1.00  1.390          C  
ATOM   3881  O   ARG A 244       3.592   3.531  -0.805  1.00  1.370          O  
ATOM   3882  CB  ARG A 244       4.558   4.581  -3.846  1.00  1.910          C  
ATOM   3883  CG  ARG A 244       3.243   3.949  -4.248  1.00  1.910          C  
ATOM   3884  CD  ARG A 244       3.314   3.469  -5.654  1.00  1.910          C  
ATOM   3885  NE  ARG A 244       3.471   4.562  -6.615  1.00  1.910          N  
ATOM   3886  CZ  ARG A 244       4.270   4.581  -7.714  1.00  1.910          C  
ATOM   3887  NH1 ARG A 244       5.071   3.581  -8.045  1.00  1.910          N  
ATOM   3888  NH2 ARG A 244       4.207   5.653  -8.460  1.00  1.910          N  
ATOM   3889  H   ARG A 244       6.660   5.610  -2.943  1.00  1.670          H  
ATOM   3890  HA  ARG A 244       3.934   5.666  -2.102  1.00  1.620          H  
ATOM   3891 1HB  ARG A 244       4.689   5.471  -4.454  1.00  2.290          H  
ATOM   3892 2HB  ARG A 244       5.355   3.895  -4.123  1.00  2.290          H  
ATOM   3893 1HG  ARG A 244       3.032   3.091  -3.615  1.00  2.290          H  
ATOM   3894 2HG  ARG A 244       2.446   4.675  -4.147  1.00  2.290          H  
ATOM   3895 1HD  ARG A 244       4.152   2.787  -5.753  1.00  2.290          H  
ATOM   3896 2HD  ARG A 244       2.388   2.945  -5.890  1.00  2.290          H  
ATOM   3897  HE  ARG A 244       2.876   5.404  -6.500  1.00  2.290          H  
ATOM   3898 1HH1 ARG A 244       5.122   2.756  -7.473  1.00  2.290          H  
ATOM   3899 2HH1 ARG A 244       5.626   3.643  -8.898  1.00  2.290          H  
ATOM   3900 1HH2 ARG A 244       3.547   6.394  -8.166  1.00  2.290          H  
ATOM   3901 2HH2 ARG A 244       4.758   5.743  -9.296  1.00  2.290          H  
ATOM   3902  N   LYS A 245       5.578   2.812  -1.623  1.00  1.460          N  
ATOM   3903  CA  LYS A 245       5.571   1.584  -0.855  1.00  1.520          C  
ATOM   3904  C   LYS A 245       5.493   1.873   0.630  1.00  1.550          C  
ATOM   3905  O   LYS A 245       4.706   1.233   1.325  1.00  1.550          O  
ATOM   3906  CB  LYS A 245       6.819   0.744  -1.140  1.00  2.100          C  
ATOM   3907  CG  LYS A 245       6.869  -0.595  -0.381  1.00  2.100          C  
ATOM   3908  CD  LYS A 245       8.124  -1.403  -0.729  1.00  2.100          C  
ATOM   3909  CE  LYS A 245       8.133  -2.744  -0.002  1.00  2.100          C  
ATOM   3910  NZ  LYS A 245       9.399  -3.508  -0.235  1.00  2.100          N  
ATOM   3911  H   LYS A 245       6.361   2.991  -2.259  1.00  1.750          H  
ATOM   3912  HA  LYS A 245       4.689   1.009  -1.133  1.00  1.820          H  
ATOM   3913 1HB  LYS A 245       6.871   0.532  -2.208  1.00  2.520          H  
ATOM   3914 2HB  LYS A 245       7.710   1.322  -0.884  1.00  2.520          H  
ATOM   3915 1HG  LYS A 245       6.886  -0.394   0.692  1.00  2.520          H  
ATOM   3916 2HG  LYS A 245       5.985  -1.174  -0.595  1.00  2.520          H  
ATOM   3917 1HD  LYS A 245       8.167  -1.576  -1.803  1.00  2.520          H  
ATOM   3918 2HD  LYS A 245       9.006  -0.833  -0.437  1.00  2.520          H  
ATOM   3919 1HE  LYS A 245       8.013  -2.573   1.067  1.00  2.520          H  
ATOM   3920 2HE  LYS A 245       7.292  -3.342  -0.361  1.00  2.520          H  
ATOM   3921 1HZ  LYS A 245       9.353  -4.386   0.261  1.00  2.520          H  
ATOM   3922 2HZ  LYS A 245       9.531  -3.691  -1.220  1.00  2.520          H  
ATOM   3923 3HZ  LYS A 245      10.182  -2.970   0.107  1.00  2.520          H  
ATOM   3924  N   ASP A 246       6.300   2.832   1.117  1.00  1.590          N  
ATOM   3925  CA  ASP A 246       6.341   3.179   2.532  1.00  1.640          C  
ATOM   3926  C   ASP A 246       4.994   3.732   3.000  1.00  1.550          C  
ATOM   3927  O   ASP A 246       4.496   3.361   4.066  1.00  1.570          O  
ATOM   3928  CB  ASP A 246       7.477   4.177   2.794  1.00  2.280          C  
ATOM   3929  CG  ASP A 246       7.749   4.425   4.270  1.00  2.280          C  
ATOM   3930  OD1 ASP A 246       8.058   3.489   4.984  1.00  2.280          O  
ATOM   3931  OD2 ASP A 246       7.669   5.550   4.725  1.00  2.280          O  
ATOM   3932  H   ASP A 246       6.947   3.309   0.483  1.00  1.910          H  
ATOM   3933  HA  ASP A 246       6.562   2.276   3.094  1.00  1.970          H  
ATOM   3934 1HB  ASP A 246       8.392   3.816   2.316  1.00  2.730          H  
ATOM   3935 2HB  ASP A 246       7.229   5.130   2.319  1.00  2.730          H  
ATOM   3936  N   TYR A 247       4.347   4.559   2.173  1.00  1.480          N  
ATOM   3937  CA  TYR A 247       3.047   5.116   2.518  1.00  1.410          C  
ATOM   3938  C   TYR A 247       2.090   3.976   2.864  1.00  1.390          C  
ATOM   3939  O   TYR A 247       1.459   3.965   3.935  1.00  1.410          O  
ATOM   3940  CB  TYR A 247       2.511   5.932   1.324  1.00  2.000          C  
ATOM   3941  CG  TYR A 247       1.170   6.565   1.504  1.00  2.000          C  
ATOM   3942  CD1 TYR A 247       1.084   7.772   2.171  1.00  2.000          C  
ATOM   3943  CD2 TYR A 247       0.022   5.960   0.999  1.00  2.000          C  
ATOM   3944  CE1 TYR A 247      -0.136   8.381   2.336  1.00  2.000          C  
ATOM   3945  CE2 TYR A 247      -1.202   6.576   1.177  1.00  2.000          C  
ATOM   3946  CZ  TYR A 247      -1.283   7.779   1.838  1.00  2.000          C  
ATOM   3947  OH  TYR A 247      -2.503   8.395   2.014  1.00  2.000          O  
ATOM   3948  H   TYR A 247       4.804   4.879   1.314  1.00  1.780          H  
ATOM   3949  HA  TYR A 247       3.153   5.756   3.393  1.00  1.690          H  
ATOM   3950 1HB  TYR A 247       3.225   6.717   1.073  1.00  2.400          H  
ATOM   3951 2HB  TYR A 247       2.448   5.290   0.457  1.00  2.400          H  
ATOM   3952  HD1 TYR A 247       1.987   8.245   2.564  1.00  2.400          H  
ATOM   3953  HD2 TYR A 247       0.085   5.004   0.470  1.00  2.400          H  
ATOM   3954  HE1 TYR A 247      -0.199   9.334   2.861  1.00  2.400          H  
ATOM   3955  HE2 TYR A 247      -2.107   6.116   0.792  1.00  2.400          H  
ATOM   3956  HH  TYR A 247      -2.384   9.207   2.512  1.00  2.400          H  
ATOM   3957  N   PHE A 248       2.016   2.995   1.960  1.00  1.370          N  
ATOM   3958  CA  PHE A 248       1.139   1.854   2.151  1.00  1.350          C  
ATOM   3959  C   PHE A 248       1.609   0.934   3.269  1.00  1.440          C  
ATOM   3960  O   PHE A 248       0.788   0.426   4.040  1.00  1.440          O  
ATOM   3961  CB  PHE A 248       1.037   1.054   0.868  1.00  1.900          C  
ATOM   3962  CG  PHE A 248       0.225   1.711  -0.176  1.00  1.900          C  
ATOM   3963  CD1 PHE A 248       0.788   2.140  -1.349  1.00  1.900          C  
ATOM   3964  CD2 PHE A 248      -1.119   1.908   0.021  1.00  1.900          C  
ATOM   3965  CE1 PHE A 248       0.018   2.732  -2.292  1.00  1.900          C  
ATOM   3966  CE2 PHE A 248      -1.878   2.494  -0.917  1.00  1.900          C  
ATOM   3967  CZ  PHE A 248      -1.315   2.896  -2.057  1.00  1.900          C  
ATOM   3968  H   PHE A 248       2.572   3.079   1.099  1.00  1.640          H  
ATOM   3969  HA  PHE A 248       0.153   2.230   2.413  1.00  1.620          H  
ATOM   3970 1HB  PHE A 248       2.041   0.894   0.468  1.00  2.280          H  
ATOM   3971 2HB  PHE A 248       0.605   0.074   1.067  1.00  2.280          H  
ATOM   3972  HD1 PHE A 248       1.852   1.993  -1.521  1.00  2.280          H  
ATOM   3973  HD2 PHE A 248      -1.568   1.586   0.946  1.00  2.280          H  
ATOM   3974  HE1 PHE A 248       0.459   3.070  -3.226  1.00  2.280          H  
ATOM   3975  HE2 PHE A 248      -2.941   2.643  -0.756  1.00  2.280          H  
ATOM   3976  HZ  PHE A 248      -1.928   3.360  -2.780  1.00  2.280          H  
ATOM   3977  N   TYR A 249       2.918   0.709   3.362  1.00  1.520          N  
ATOM   3978  CA  TYR A 249       3.476  -0.163   4.370  1.00  1.640          C  
ATOM   3979  C   TYR A 249       3.067   0.287   5.752  1.00  1.670          C  
ATOM   3980  O   TYR A 249       2.635  -0.514   6.571  1.00  1.730          O  
ATOM   3981  CB  TYR A 249       4.999  -0.217   4.308  1.00  2.250          C  
ATOM   3982  CG  TYR A 249       5.565  -1.066   5.405  1.00  2.250          C  
ATOM   3983  CD1 TYR A 249       5.606  -2.434   5.257  1.00  2.250          C  
ATOM   3984  CD2 TYR A 249       6.010  -0.480   6.582  1.00  2.250          C  
ATOM   3985  CE1 TYR A 249       6.078  -3.224   6.275  1.00  2.250          C  
ATOM   3986  CE2 TYR A 249       6.485  -1.267   7.598  1.00  2.250          C  
ATOM   3987  CZ  TYR A 249       6.516  -2.637   7.449  1.00  2.250          C  
ATOM   3988  OH  TYR A 249       6.985  -3.424   8.467  1.00  2.250          O  
ATOM   3989  H   TYR A 249       3.555   1.137   2.692  1.00  1.820          H  
ATOM   3990  HA  TYR A 249       3.088  -1.161   4.203  1.00  1.970          H  
ATOM   3991 1HB  TYR A 249       5.324  -0.612   3.345  1.00  2.700          H  
ATOM   3992 2HB  TYR A 249       5.400   0.784   4.412  1.00  2.700          H  
ATOM   3993  HD1 TYR A 249       5.258  -2.886   4.337  1.00  2.700          H  
ATOM   3994  HD2 TYR A 249       5.976   0.602   6.702  1.00  2.700          H  
ATOM   3995  HE1 TYR A 249       6.102  -4.308   6.159  1.00  2.700          H  
ATOM   3996  HE2 TYR A 249       6.831  -0.810   8.525  1.00  2.700          H  
ATOM   3997  HH  TYR A 249       6.885  -4.350   8.224  1.00  2.700          H  
ATOM   3998  N   LYS A 250       3.249   1.570   6.038  1.00  1.670          N  
ATOM   3999  CA  LYS A 250       2.906   2.069   7.353  1.00  1.720          C  
ATOM   4000  C   LYS A 250       1.395   2.009   7.628  1.00  1.630          C  
ATOM   4001  O   LYS A 250       0.985   1.669   8.738  1.00  1.670          O  
ATOM   4002  CB  LYS A 250       3.469   3.469   7.537  1.00  2.390          C  
ATOM   4003  CG  LYS A 250       5.014   3.500   7.687  1.00  2.390          C  
ATOM   4004  CD  LYS A 250       5.507   4.907   8.008  1.00  2.390          C  
ATOM   4005  CE  LYS A 250       7.005   4.959   8.419  1.00  2.390          C  
ATOM   4006  NZ  LYS A 250       7.963   4.804   7.273  1.00  2.390          N  
ATOM   4007  H   LYS A 250       3.635   2.199   5.325  1.00  2.000          H  
ATOM   4008  HA  LYS A 250       3.387   1.424   8.087  1.00  2.060          H  
ATOM   4009 1HB  LYS A 250       3.196   4.087   6.674  1.00  2.870          H  
ATOM   4010 2HB  LYS A 250       3.028   3.916   8.417  1.00  2.870          H  
ATOM   4011 1HG  LYS A 250       5.320   2.814   8.473  1.00  2.870          H  
ATOM   4012 2HG  LYS A 250       5.463   3.173   6.742  1.00  2.870          H  
ATOM   4013 1HD  LYS A 250       5.375   5.536   7.122  1.00  2.870          H  
ATOM   4014 2HD  LYS A 250       4.916   5.328   8.816  1.00  2.870          H  
ATOM   4015 1HE  LYS A 250       7.190   5.912   8.890  1.00  2.870          H  
ATOM   4016 2HE  LYS A 250       7.198   4.168   9.141  1.00  2.870          H  
ATOM   4017 1HZ  LYS A 250       8.901   4.867   7.607  1.00  2.870          H  
ATOM   4018 2HZ  LYS A 250       7.868   3.926   6.762  1.00  2.870          H  
ATOM   4019 3HZ  LYS A 250       7.821   5.531   6.560  1.00  2.870          H  
ATOM   4020  N   TYR A 251       0.555   2.332   6.630  1.00  1.530          N  
ATOM   4021  CA  TYR A 251      -0.899   2.262   6.803  1.00  1.480          C  
ATOM   4022  C   TYR A 251      -1.426   0.869   7.185  1.00  1.480          C  
ATOM   4023  O   TYR A 251      -2.250   0.727   8.094  1.00  1.520          O  
ATOM   4024  CB  TYR A 251      -1.637   2.709   5.531  1.00  2.090          C  
ATOM   4025  CG  TYR A 251      -3.150   2.493   5.639  1.00  2.090          C  
ATOM   4026  CD1 TYR A 251      -3.961   3.399   6.296  1.00  2.090          C  
ATOM   4027  CD2 TYR A 251      -3.705   1.354   5.105  1.00  2.090          C  
ATOM   4028  CE1 TYR A 251      -5.320   3.145   6.407  1.00  2.090          C  
ATOM   4029  CE2 TYR A 251      -5.042   1.093   5.222  1.00  2.090          C  
ATOM   4030  CZ  TYR A 251      -5.854   1.975   5.868  1.00  2.090          C  
ATOM   4031  OH  TYR A 251      -7.199   1.710   5.990  1.00  2.090          O  
ATOM   4032  H   TYR A 251       0.935   2.672   5.740  1.00  1.840          H  
ATOM   4033  HA  TYR A 251      -1.167   2.940   7.611  1.00  1.780          H  
ATOM   4034 1HB  TYR A 251      -1.443   3.765   5.338  1.00  2.510          H  
ATOM   4035 2HB  TYR A 251      -1.267   2.143   4.675  1.00  2.510          H  
ATOM   4036  HD1 TYR A 251      -3.535   4.302   6.727  1.00  2.510          H  
ATOM   4037  HD2 TYR A 251      -3.076   0.659   4.602  1.00  2.510          H  
ATOM   4038  HE1 TYR A 251      -5.965   3.851   6.925  1.00  2.510          H  
ATOM   4039  HE2 TYR A 251      -5.454   0.190   4.802  1.00  2.510          H  
ATOM   4040  HH  TYR A 251      -7.403   0.873   5.554  1.00  2.510          H  
ATOM   4041  N   PHE A 252      -1.008  -0.139   6.416  1.00  1.480          N  
ATOM   4042  CA  PHE A 252      -1.483  -1.513   6.534  1.00  1.520          C  
ATOM   4043  C   PHE A 252      -0.877  -2.369   7.647  1.00  1.830          C  
ATOM   4044  O   PHE A 252       0.268  -2.197   8.048  1.00  1.980          O  
ATOM   4045  CB  PHE A 252      -1.281  -2.239   5.208  1.00  2.110          C  
ATOM   4046  CG  PHE A 252      -2.240  -1.882   4.130  1.00  2.110          C  
ATOM   4047  CD1 PHE A 252      -1.852  -1.180   3.006  1.00  2.110          C  
ATOM   4048  CD2 PHE A 252      -3.561  -2.232   4.239  1.00  2.110          C  
ATOM   4049  CE1 PHE A 252      -2.778  -0.859   2.041  1.00  2.110          C  
ATOM   4050  CE2 PHE A 252      -4.452  -1.917   3.275  1.00  2.110          C  
ATOM   4051  CZ  PHE A 252      -4.067  -1.233   2.180  1.00  2.110          C  
ATOM   4052  H   PHE A 252      -0.318   0.073   5.688  1.00  1.780          H  
ATOM   4053  HA  PHE A 252      -2.556  -1.458   6.722  1.00  1.820          H  
ATOM   4054 1HB  PHE A 252      -0.304  -1.977   4.838  1.00  2.530          H  
ATOM   4055 2HB  PHE A 252      -1.287  -3.285   5.365  1.00  2.530          H  
ATOM   4056  HD1 PHE A 252      -0.817  -0.889   2.877  1.00  2.530          H  
ATOM   4057  HD2 PHE A 252      -3.908  -2.774   5.116  1.00  2.530          H  
ATOM   4058  HE1 PHE A 252      -2.480  -0.322   1.151  1.00  2.530          H  
ATOM   4059  HE2 PHE A 252      -5.475  -2.214   3.390  1.00  2.530          H  
ATOM   4060  HZ  PHE A 252      -4.788  -0.983   1.418  1.00  2.530          H  
ATOM   4061  N   ALA A 253      -1.638  -3.370   8.110  1.00  2.090          N  
ATOM   4062  CA  ALA A 253      -1.101  -4.305   9.101  1.00  2.360          C  
ATOM   4063  C   ALA A 253       0.250  -4.837   8.632  1.00  2.350          C  
ATOM   4064  O   ALA A 253       0.349  -5.527   7.603  1.00  2.750          O  
ATOM   4065  CB  ALA A 253      -2.058  -5.466   9.322  1.00  3.200          C  
ATOM   4066  H   ALA A 253      -2.601  -3.434   7.803  1.00  2.510          H  
ATOM   4067  HA  ALA A 253      -0.957  -3.764  10.037  1.00  2.830          H  
ATOM   4068 1HB  ALA A 253      -1.643  -6.137  10.073  1.00  3.840          H  
ATOM   4069 2HB  ALA A 253      -3.020  -5.085   9.667  1.00  3.840          H  
ATOM   4070 3HB  ALA A 253      -2.200  -6.011   8.403  1.00  3.840          H  
ATOM   4071  N   LYS A 254       1.244  -4.662   9.517  1.00  2.360          N  
ATOM   4072  CA  LYS A 254       2.680  -4.930   9.330  1.00  2.670          C  
ATOM   4073  C   LYS A 254       3.093  -5.997   8.322  1.00  2.420          C  
ATOM   4074  O   LYS A 254       4.024  -5.759   7.541  1.00  2.630          O  
ATOM   4075  CB  LYS A 254       3.308  -5.276  10.682  1.00  3.610          C  
ATOM   4076  CG  LYS A 254       4.826  -5.468  10.648  1.00  3.610          C  
ATOM   4077  CD  LYS A 254       5.382  -5.777  12.036  1.00  3.610          C  
ATOM   4078  CE  LYS A 254       6.888  -6.000  11.986  1.00  3.610          C  
ATOM   4079  NZ  LYS A 254       7.451  -6.329  13.329  1.00  3.610          N  
ATOM   4080  H   LYS A 254       0.991  -4.165  10.358  1.00  2.830          H  
ATOM   4081  HA  LYS A 254       3.126  -3.993   8.988  1.00  3.200          H  
ATOM   4082 1HB  LYS A 254       3.086  -4.484  11.395  1.00  4.340          H  
ATOM   4083 2HB  LYS A 254       2.867  -6.196  11.063  1.00  4.340          H  
ATOM   4084 1HG  LYS A 254       5.096  -6.274   9.975  1.00  4.340          H  
ATOM   4085 2HG  LYS A 254       5.287  -4.552  10.281  1.00  4.340          H  
ATOM   4086 1HD  LYS A 254       5.166  -4.947  12.710  1.00  4.340          H  
ATOM   4087 2HD  LYS A 254       4.903  -6.676  12.425  1.00  4.340          H  
ATOM   4088 1HE  LYS A 254       7.103  -6.820  11.301  1.00  4.340          H  
ATOM   4089 2HE  LYS A 254       7.368  -5.094  11.614  1.00  4.340          H  
ATOM   4090 1HZ  LYS A 254       8.450  -6.468  13.251  1.00  4.340          H  
ATOM   4091 2HZ  LYS A 254       7.268  -5.570  13.972  1.00  4.340          H  
ATOM   4092 3HZ  LYS A 254       7.021  -7.176  13.675  1.00  4.340          H  
ATOM   4093  N   GLU A 255       2.503  -7.187   8.379  1.00  2.290          N  
ATOM   4094  CA  GLU A 255       2.909  -8.219   7.438  1.00  2.310          C  
ATOM   4095  C   GLU A 255       1.774  -8.625   6.514  1.00  2.050          C  
ATOM   4096  O   GLU A 255       1.824  -8.379   5.312  1.00  2.320          O  
ATOM   4097  CB  GLU A 255       3.440  -9.461   8.166  1.00  3.230          C  
ATOM   4098  CG  GLU A 255       4.745  -9.250   8.929  1.00  3.230          C  
ATOM   4099  CD  GLU A 255       5.248 -10.508   9.609  1.00  3.230          C  
ATOM   4100  OE1 GLU A 255       4.539 -11.485   9.587  1.00  3.230          O  
ATOM   4101  OE2 GLU A 255       6.339 -10.491  10.134  1.00  3.230          O  
ATOM   4102  H   GLU A 255       1.760  -7.346   9.039  1.00  2.750          H  
ATOM   4103  HA  GLU A 255       3.711  -7.829   6.813  1.00  2.770          H  
ATOM   4104 1HB  GLU A 255       2.696  -9.811   8.879  1.00  3.870          H  
ATOM   4105 2HB  GLU A 255       3.601 -10.262   7.444  1.00  3.870          H  
ATOM   4106 1HG  GLU A 255       5.504  -8.879   8.242  1.00  3.870          H  
ATOM   4107 2HG  GLU A 255       4.578  -8.494   9.685  1.00  3.870          H  
ATOM   4108  N   ARG A 256       0.688  -9.171   7.047  1.00  1.870          N  
ATOM   4109  CA  ARG A 256      -0.347  -9.643   6.136  1.00  1.780          C  
ATOM   4110  C   ARG A 256      -0.839  -8.611   5.132  1.00  1.620          C  
ATOM   4111  O   ARG A 256      -0.891  -8.902   3.932  1.00  1.590          O  
ATOM   4112  CB  ARG A 256      -1.574 -10.147   6.882  1.00  2.530          C  
ATOM   4113  CG  ARG A 256      -2.713 -10.664   5.959  1.00  2.530          C  
ATOM   4114  CD  ARG A 256      -3.892 -11.110   6.729  1.00  2.530          C  
ATOM   4115  NE  ARG A 256      -4.996 -11.584   5.866  1.00  2.530          N  
ATOM   4116  CZ  ARG A 256      -5.990 -10.810   5.328  1.00  2.530          C  
ATOM   4117  NH1 ARG A 256      -6.030  -9.508   5.527  1.00  2.530          N  
ATOM   4118  NH2 ARG A 256      -6.945 -11.380   4.595  1.00  2.530          N  
ATOM   4119  H   ARG A 256       0.621  -9.320   8.043  1.00  2.240          H  
ATOM   4120  HA  ARG A 256       0.068 -10.479   5.571  1.00  2.140          H  
ATOM   4121 1HB  ARG A 256      -1.292 -10.953   7.554  1.00  3.030          H  
ATOM   4122 2HB  ARG A 256      -1.989  -9.339   7.486  1.00  3.030          H  
ATOM   4123 1HG  ARG A 256      -3.041  -9.885   5.282  1.00  3.030          H  
ATOM   4124 2HG  ARG A 256      -2.348 -11.508   5.376  1.00  3.030          H  
ATOM   4125 1HD  ARG A 256      -3.597 -11.934   7.380  1.00  3.030          H  
ATOM   4126 2HD  ARG A 256      -4.256 -10.287   7.341  1.00  3.030          H  
ATOM   4127  HE  ARG A 256      -5.030 -12.577   5.676  1.00  3.030          H  
ATOM   4128 1HH1 ARG A 256      -5.303  -9.026   6.045  1.00  3.030          H  
ATOM   4129 2HH1 ARG A 256      -6.782  -8.963   5.136  1.00  3.030          H  
ATOM   4130 1HH2 ARG A 256      -6.935 -12.376   4.436  1.00  3.030          H  
ATOM   4131 2HH2 ARG A 256      -7.715 -10.807   4.193  1.00  3.030          H  
ATOM   4132  N   ASN A 257      -1.199  -7.413   5.593  1.00  1.650          N  
ATOM   4133  CA  ASN A 257      -1.838  -6.508   4.669  1.00  1.640          C  
ATOM   4134  C   ASN A 257      -0.833  -5.732   3.850  1.00  1.580          C  
ATOM   4135  O   ASN A 257      -1.103  -5.395   2.693  1.00  1.540          O  
ATOM   4136  CB  ASN A 257      -2.806  -5.621   5.389  1.00  2.300          C  
ATOM   4137  CG  ASN A 257      -3.997  -6.377   5.928  1.00  2.300          C  
ATOM   4138  OD1 ASN A 257      -4.058  -7.609   5.827  1.00  2.300          O  
ATOM   4139  ND2 ASN A 257      -4.964  -5.676   6.458  1.00  2.300          N  
ATOM   4140  H   ASN A 257      -1.025  -7.127   6.555  1.00  1.980          H  
ATOM   4141  HA  ASN A 257      -2.417  -7.104   3.964  1.00  1.970          H  
ATOM   4142 1HB  ASN A 257      -2.295  -5.163   6.208  1.00  2.760          H  
ATOM   4143 2HB  ASN A 257      -3.131  -4.860   4.751  1.00  2.760          H  
ATOM   4144 1HD2 ASN A 257      -5.782  -6.129   6.812  1.00  2.760          H  
ATOM   4145 2HD2 ASN A 257      -4.941  -4.661   6.494  1.00  2.760          H  
ATOM   4146  N   THR A 258       0.331  -5.447   4.432  1.00  1.600          N  
ATOM   4147  CA  THR A 258       1.366  -4.716   3.713  1.00  1.560          C  
ATOM   4148  C   THR A 258       1.884  -5.559   2.557  1.00  1.620          C  
ATOM   4149  O   THR A 258       2.099  -5.031   1.463  1.00  1.600          O  
ATOM   4150  CB  THR A 258       2.541  -4.391   4.636  1.00  2.200          C  
ATOM   4151  OG1 THR A 258       3.017  -5.623   5.168  1.00  2.200          O  
ATOM   4152  CG2 THR A 258       2.111  -3.471   5.737  1.00  2.200          C  
ATOM   4153  H   THR A 258       0.492  -5.715   5.407  1.00  1.920          H  
ATOM   4154  HA  THR A 258       0.943  -3.793   3.318  1.00  1.870          H  
ATOM   4155  HB  THR A 258       3.327  -3.932   4.064  1.00  2.640          H  
ATOM   4156  HG1 THR A 258       3.686  -5.479   5.872  1.00  2.640          H  
ATOM   4157 1HG2 THR A 258       2.946  -3.256   6.399  1.00  2.640          H  
ATOM   4158 2HG2 THR A 258       1.755  -2.557   5.320  1.00  2.640          H  
ATOM   4159 3HG2 THR A 258       1.341  -3.909   6.285  1.00  2.640          H  
ATOM   4160  N   ILE A 259       2.008  -6.879   2.775  1.00  1.710          N  
ATOM   4161  CA  ILE A 259       2.463  -7.805   1.746  1.00  1.780          C  
ATOM   4162  C   ILE A 259       1.437  -7.937   0.640  1.00  1.720          C  
ATOM   4163  O   ILE A 259       1.794  -7.868  -0.540  1.00  1.710          O  
ATOM   4164  CB  ILE A 259       2.784  -9.201   2.324  1.00  2.460          C  
ATOM   4165  CG1 ILE A 259       4.028  -9.102   3.266  1.00  2.460          C  
ATOM   4166  CG2 ILE A 259       3.027 -10.211   1.166  1.00  2.460          C  
ATOM   4167  CD1 ILE A 259       4.270 -10.339   4.146  1.00  2.460          C  
ATOM   4168  H   ILE A 259       1.832  -7.243   3.720  1.00  2.050          H  
ATOM   4169  HA  ILE A 259       3.377  -7.405   1.310  1.00  2.140          H  
ATOM   4170  HB  ILE A 259       1.942  -9.539   2.936  1.00  2.960          H  
ATOM   4171 1HG1 ILE A 259       4.914  -8.933   2.657  1.00  2.960          H  
ATOM   4172 2HG1 ILE A 259       3.896  -8.239   3.920  1.00  2.960          H  
ATOM   4173 1HG2 ILE A 259       3.243 -11.191   1.570  1.00  2.960          H  
ATOM   4174 2HG2 ILE A 259       2.146 -10.290   0.533  1.00  2.960          H  
ATOM   4175 3HG2 ILE A 259       3.871  -9.873   0.562  1.00  2.960          H  
ATOM   4176 1HD1 ILE A 259       5.146 -10.166   4.772  1.00  2.960          H  
ATOM   4177 2HD1 ILE A 259       3.400 -10.503   4.782  1.00  2.960          H  
ATOM   4178 3HD1 ILE A 259       4.439 -11.216   3.533  1.00  2.960          H  
ATOM   4179  N   ILE A 260       0.163  -8.154   0.997  1.00  1.700          N  
ATOM   4180  CA  ILE A 260      -0.852  -8.302  -0.030  1.00  1.650          C  
ATOM   4181  C   ILE A 260      -0.977  -7.033  -0.840  1.00  1.490          C  
ATOM   4182  O   ILE A 260      -0.969  -7.083  -2.072  1.00  1.490          O  
ATOM   4183  CB  ILE A 260      -2.230  -8.652   0.560  1.00  2.330          C  
ATOM   4184  CG1 ILE A 260      -2.223 -10.061   1.190  1.00  2.330          C  
ATOM   4185  CG2 ILE A 260      -3.323  -8.532  -0.548  1.00  2.330          C  
ATOM   4186  CD1 ILE A 260      -3.458 -10.356   2.080  1.00  2.330          C  
ATOM   4187  H   ILE A 260      -0.097  -8.232   1.988  1.00  2.040          H  
ATOM   4188  HA  ILE A 260      -0.547  -9.108  -0.700  1.00  1.980          H  
ATOM   4189  HB  ILE A 260      -2.436  -7.958   1.366  1.00  2.800          H  
ATOM   4190 1HG1 ILE A 260      -2.182 -10.801   0.395  1.00  2.800          H  
ATOM   4191 2HG1 ILE A 260      -1.328 -10.165   1.803  1.00  2.800          H  
ATOM   4192 1HG2 ILE A 260      -4.292  -8.753  -0.139  1.00  2.800          H  
ATOM   4193 2HG2 ILE A 260      -3.350  -7.530  -0.947  1.00  2.800          H  
ATOM   4194 3HG2 ILE A 260      -3.105  -9.234  -1.354  1.00  2.800          H  
ATOM   4195 1HD1 ILE A 260      -3.370 -11.359   2.493  1.00  2.800          H  
ATOM   4196 2HD1 ILE A 260      -3.491  -9.632   2.898  1.00  2.800          H  
ATOM   4197 3HD1 ILE A 260      -4.373 -10.289   1.508  1.00  2.800          H  
ATOM   4198  N   ASP A 261      -1.084  -5.885  -0.164  1.00  1.400          N  
ATOM   4199  CA  ASP A 261      -1.214  -4.631  -0.869  1.00  1.310          C  
ATOM   4200  C   ASP A 261      -0.027  -4.367  -1.768  1.00  1.300          C  
ATOM   4201  O   ASP A 261      -0.197  -4.076  -2.956  1.00  1.260          O  
ATOM   4202  CB  ASP A 261      -1.353  -3.481   0.101  1.00  1.870          C  
ATOM   4203  CG  ASP A 261      -1.511  -2.195  -0.616  1.00  1.870          C  
ATOM   4204  OD1 ASP A 261      -2.510  -2.002  -1.247  1.00  1.870          O  
ATOM   4205  OD2 ASP A 261      -0.617  -1.409  -0.545  1.00  1.870          O  
ATOM   4206  H   ASP A 261      -1.096  -5.875   0.859  1.00  1.680          H  
ATOM   4207  HA  ASP A 261      -2.110  -4.673  -1.484  1.00  1.570          H  
ATOM   4208 1HB  ASP A 261      -2.220  -3.650   0.745  1.00  2.240          H  
ATOM   4209 2HB  ASP A 261      -0.473  -3.432   0.748  1.00  2.240          H  
ATOM   4210  N   PHE A 262       1.192  -4.520  -1.246  1.00  1.370          N  
ATOM   4211  CA  PHE A 262       2.336  -4.261  -2.078  1.00  1.420          C  
ATOM   4212  C   PHE A 262       2.305  -5.110  -3.329  1.00  1.470          C  
ATOM   4213  O   PHE A 262       2.555  -4.609  -4.430  1.00  1.480          O  
ATOM   4214  CB  PHE A 262       3.657  -4.472  -1.375  1.00  1.970          C  
ATOM   4215  CG  PHE A 262       4.754  -4.192  -2.332  1.00  1.970          C  
ATOM   4216  CD1 PHE A 262       5.055  -2.881  -2.653  1.00  1.970          C  
ATOM   4217  CD2 PHE A 262       5.462  -5.212  -2.945  1.00  1.970          C  
ATOM   4218  CE1 PHE A 262       6.031  -2.585  -3.562  1.00  1.970          C  
ATOM   4219  CE2 PHE A 262       6.444  -4.919  -3.856  1.00  1.970          C  
ATOM   4220  CZ  PHE A 262       6.727  -3.601  -4.166  1.00  1.970          C  
ATOM   4221  H   PHE A 262       1.335  -4.774  -0.267  1.00  1.640          H  
ATOM   4222  HA  PHE A 262       2.298  -3.217  -2.361  1.00  1.700          H  
ATOM   4223 1HB  PHE A 262       3.740  -3.806  -0.518  1.00  2.360          H  
ATOM   4224 2HB  PHE A 262       3.733  -5.504  -1.023  1.00  2.360          H  
ATOM   4225  HD1 PHE A 262       4.494  -2.078  -2.180  1.00  2.360          H  
ATOM   4226  HD2 PHE A 262       5.226  -6.256  -2.706  1.00  2.360          H  
ATOM   4227  HE1 PHE A 262       6.253  -1.543  -3.807  1.00  2.360          H  
ATOM   4228  HE2 PHE A 262       6.995  -5.726  -4.340  1.00  2.360          H  
ATOM   4229  HZ  PHE A 262       7.505  -3.370  -4.893  1.00  2.360          H  
ATOM   4230  N   ASN A 263       2.045  -6.410  -3.182  1.00  1.540          N  
ATOM   4231  CA  ASN A 263       2.041  -7.254  -4.351  1.00  1.610          C  
ATOM   4232  C   ASN A 263       0.981  -6.802  -5.359  1.00  1.530          C  
ATOM   4233  O   ASN A 263       1.259  -6.786  -6.564  1.00  1.570          O  
ATOM   4234  CB  ASN A 263       1.836  -8.692  -3.935  1.00  2.230          C  
ATOM   4235  CG  ASN A 263       3.058  -9.260  -3.256  1.00  2.230          C  
ATOM   4236  OD1 ASN A 263       4.173  -8.737  -3.382  1.00  2.230          O  
ATOM   4237  ND2 ASN A 263       2.870 -10.333  -2.540  1.00  2.230          N  
ATOM   4238  H   ASN A 263       1.862  -6.814  -2.257  1.00  1.850          H  
ATOM   4239  HA  ASN A 263       3.011  -7.166  -4.839  1.00  1.930          H  
ATOM   4240 1HB  ASN A 263       0.991  -8.747  -3.240  1.00  2.670          H  
ATOM   4241 2HB  ASN A 263       1.591  -9.299  -4.804  1.00  2.670          H  
ATOM   4242 1HD2 ASN A 263       3.643 -10.760  -2.071  1.00  2.670          H  
ATOM   4243 2HD2 ASN A 263       1.957 -10.729  -2.459  1.00  2.670          H  
ATOM   4244  N   LEU A 264      -0.201  -6.374  -4.887  1.00  1.430          N  
ATOM   4245  CA  LEU A 264      -1.251  -5.901  -5.791  1.00  1.390          C  
ATOM   4246  C   LEU A 264      -0.861  -4.627  -6.532  1.00  1.340          C  
ATOM   4247  O   LEU A 264      -1.139  -4.511  -7.730  1.00  1.410          O  
ATOM   4248  CB  LEU A 264      -2.535  -5.655  -5.004  1.00  1.960          C  
ATOM   4249  CG  LEU A 264      -3.232  -6.908  -4.446  1.00  1.960          C  
ATOM   4250  CD1 LEU A 264      -4.259  -6.472  -3.488  1.00  1.960          C  
ATOM   4251  CD2 LEU A 264      -3.912  -7.716  -5.568  1.00  1.960          C  
ATOM   4252  H   LEU A 264      -0.394  -6.449  -3.879  1.00  1.720          H  
ATOM   4253  HA  LEU A 264      -1.425  -6.672  -6.533  1.00  1.670          H  
ATOM   4254 1HB  LEU A 264      -2.295  -5.006  -4.161  1.00  2.350          H  
ATOM   4255 2HB  LEU A 264      -3.242  -5.131  -5.646  1.00  2.350          H  
ATOM   4256  HG  LEU A 264      -2.506  -7.527  -3.935  1.00  2.350          H  
ATOM   4257 1HD1 LEU A 264      -4.730  -7.337  -3.071  1.00  2.350          H  
ATOM   4258 2HD1 LEU A 264      -3.801  -5.897  -2.691  1.00  2.350          H  
ATOM   4259 3HD1 LEU A 264      -4.979  -5.869  -4.012  1.00  2.350          H  
ATOM   4260 1HD2 LEU A 264      -4.404  -8.584  -5.134  1.00  2.350          H  
ATOM   4261 2HD2 LEU A 264      -4.654  -7.089  -6.072  1.00  2.350          H  
ATOM   4262 3HD2 LEU A 264      -3.179  -8.053  -6.292  1.00  2.350          H  
ATOM   4263  N   ILE A 265      -0.194  -3.675  -5.859  1.00  1.280          N  
ATOM   4264  CA  ILE A 265       0.168  -2.466  -6.599  1.00  1.270          C  
ATOM   4265  C   ILE A 265       1.338  -2.793  -7.522  1.00  1.380          C  
ATOM   4266  O   ILE A 265       1.361  -2.366  -8.665  1.00  1.410          O  
ATOM   4267  CB  ILE A 265       0.470  -1.219  -5.682  1.00  1.780          C  
ATOM   4268  CG1 ILE A 265       1.754  -1.425  -4.808  1.00  1.780          C  
ATOM   4269  CG2 ILE A 265      -0.753  -0.914  -4.781  1.00  1.780          C  
ATOM   4270  CD1 ILE A 265       2.226  -0.212  -4.000  1.00  1.780          C  
ATOM   4271  H   ILE A 265      -0.023  -3.792  -4.852  1.00  1.540          H  
ATOM   4272  HA  ILE A 265      -0.664  -2.187  -7.232  1.00  1.520          H  
ATOM   4273  HB  ILE A 265       0.643  -0.360  -6.320  1.00  2.140          H  
ATOM   4274 1HG1 ILE A 265       1.556  -2.226  -4.138  1.00  2.140          H  
ATOM   4275 2HG1 ILE A 265       2.584  -1.691  -5.437  1.00  2.140          H  
ATOM   4276 1HG2 ILE A 265      -0.585  -0.027  -4.174  1.00  2.140          H  
ATOM   4277 2HG2 ILE A 265      -1.609  -0.746  -5.400  1.00  2.140          H  
ATOM   4278 3HG2 ILE A 265      -0.949  -1.763  -4.119  1.00  2.140          H  
ATOM   4279 1HD1 ILE A 265       3.117  -0.486  -3.441  1.00  2.140          H  
ATOM   4280 2HD1 ILE A 265       2.458   0.607  -4.673  1.00  2.140          H  
ATOM   4281 3HD1 ILE A 265       1.459   0.095  -3.301  1.00  2.140          H  
ATOM   4282  N   GLY A 266       2.274  -3.632  -7.078  1.00  1.470          N  
ATOM   4283  CA  GLY A 266       3.399  -4.004  -7.916  1.00  1.590          C  
ATOM   4284  C   GLY A 266       2.935  -4.728  -9.182  1.00  1.670          C  
ATOM   4285  O   GLY A 266       3.506  -4.542 -10.261  1.00  1.750          O  
ATOM   4286  H   GLY A 266       2.234  -3.985  -6.121  1.00  1.760          H  
ATOM   4287 1HA  GLY A 266       3.967  -3.115  -8.178  1.00  1.910          H  
ATOM   4288 2HA  GLY A 266       4.061  -4.654  -7.344  1.00  1.910          H  
ATOM   4289  N   SER A 267       1.903  -5.568  -9.028  1.00  1.660          N  
ATOM   4290  CA  SER A 267       1.319  -6.359 -10.102  1.00  1.750          C  
ATOM   4291  C   SER A 267       0.490  -5.536 -11.082  1.00  1.740          C  
ATOM   4292  O   SER A 267       0.552  -5.769 -12.293  1.00  1.840          O  
ATOM   4293  CB  SER A 267       0.430  -7.440  -9.513  1.00  2.410          C  
ATOM   4294  OG  SER A 267       1.173  -8.365  -8.766  1.00  2.410          O  
ATOM   4295  H   SER A 267       1.537  -5.709  -8.087  1.00  1.990          H  
ATOM   4296  HA  SER A 267       2.131  -6.831 -10.652  1.00  2.100          H  
ATOM   4297 1HB  SER A 267      -0.328  -6.980  -8.879  1.00  2.900          H  
ATOM   4298 2HB  SER A 267      -0.088  -7.952 -10.321  1.00  2.900          H  
ATOM   4299  HG  SER A 267       1.388  -7.906  -7.927  1.00  2.900          H  
ATOM   4300  N   ILE A 268      -0.290  -4.575 -10.574  1.00  1.670          N  
ATOM   4301  CA  ILE A 268      -1.143  -3.780 -11.431  1.00  1.670          C  
ATOM   4302  C   ILE A 268      -0.537  -2.376 -11.664  1.00  1.680          C  
ATOM   4303  O   ILE A 268      -0.747  -1.484 -10.829  1.00  1.760          O  
ATOM   4304  CB  ILE A 268      -2.527  -3.634 -10.766  1.00  2.340          C  
ATOM   4305  CG1 ILE A 268      -3.140  -5.053 -10.518  1.00  2.340          C  
ATOM   4306  CG2 ILE A 268      -3.447  -2.763 -11.648  1.00  2.340          C  
ATOM   4307  CD1 ILE A 268      -4.372  -5.071  -9.612  1.00  2.340          C  
ATOM   4308  H   ILE A 268      -0.344  -4.451  -9.557  1.00  2.000          H  
ATOM   4309  HA  ILE A 268      -1.271  -4.331 -12.347  1.00  2.000          H  
ATOM   4310  HB  ILE A 268      -2.402  -3.169  -9.799  1.00  2.810          H  
ATOM   4311 1HG1 ILE A 268      -3.407  -5.489 -11.478  1.00  2.810          H  
ATOM   4312 2HG1 ILE A 268      -2.388  -5.682 -10.048  1.00  2.810          H  
ATOM   4313 1HG2 ILE A 268      -4.418  -2.640 -11.181  1.00  2.810          H  
ATOM   4314 2HG2 ILE A 268      -3.009  -1.807 -11.772  1.00  2.810          H  
ATOM   4315 3HG2 ILE A 268      -3.574  -3.234 -12.623  1.00  2.810          H  
ATOM   4316 1HD1 ILE A 268      -4.719  -6.096  -9.490  1.00  2.810          H  
ATOM   4317 2HD1 ILE A 268      -4.100  -4.664  -8.636  1.00  2.810          H  
ATOM   4318 3HD1 ILE A 268      -5.173  -4.478 -10.039  1.00  2.810          H  
ATOM   4319  N   PRO A 269       0.006  -2.085 -12.876  1.00  1.750          N  
ATOM   4320  CA  PRO A 269       0.748  -0.876 -13.230  1.00  1.850          C  
ATOM   4321  C   PRO A 269      -0.106   0.369 -13.105  1.00  1.750          C  
ATOM   4322  O   PRO A 269       0.406   1.493 -13.029  1.00  1.890          O  
ATOM   4323  CB  PRO A 269       1.164  -1.135 -14.683  1.00  2.780          C  
ATOM   4324  CG  PRO A 269       0.160  -2.128 -15.212  1.00  2.780          C  
ATOM   4325  CD  PRO A 269      -0.205  -2.998 -14.027  1.00  2.780          C  
ATOM   4326  HA  PRO A 269       1.627  -0.803 -12.578  1.00  2.220          H  
ATOM   4327 1HB  PRO A 269       1.158  -0.186 -15.248  1.00  3.330          H  
ATOM   4328 2HB  PRO A 269       2.195  -1.517 -14.712  1.00  3.330          H  
ATOM   4329 1HG  PRO A 269      -0.707  -1.602 -15.643  1.00  3.330          H  
ATOM   4330 2HG  PRO A 269       0.609  -2.713 -16.029  1.00  3.330          H  
ATOM   4331 1HD  PRO A 269      -1.262  -3.266 -14.155  1.00  3.330          H  
ATOM   4332 2HD  PRO A 269       0.458  -3.880 -13.956  1.00  3.330          H  
ATOM   4333  N   VAL A 270      -1.411   0.153 -13.136  1.00  1.600          N  
ATOM   4334  CA  VAL A 270      -2.377   1.202 -13.009  1.00  1.550          C  
ATOM   4335  C   VAL A 270      -2.357   1.753 -11.620  1.00  1.500          C  
ATOM   4336  O   VAL A 270      -2.472   2.959 -11.441  1.00  2.010          O  
ATOM   4337  CB  VAL A 270      -3.785   0.721 -13.301  1.00  2.190          C  
ATOM   4338  CG1 VAL A 270      -4.753   1.833 -12.973  1.00  2.190          C  
ATOM   4339  CG2 VAL A 270      -3.872   0.286 -14.743  1.00  2.190          C  
ATOM   4340  H   VAL A 270      -1.745  -0.793 -13.226  1.00  1.920          H  
ATOM   4341  HA  VAL A 270      -2.125   1.996 -13.713  1.00  1.860          H  
ATOM   4342  HB  VAL A 270      -4.037  -0.098 -12.661  1.00  2.630          H  
ATOM   4343 1HG1 VAL A 270      -5.698   1.497 -13.154  1.00  2.630          H  
ATOM   4344 2HG1 VAL A 270      -4.707   2.114 -11.932  1.00  2.630          H  
ATOM   4345 3HG1 VAL A 270      -4.553   2.707 -13.589  1.00  2.630          H  
ATOM   4346 1HG2 VAL A 270      -4.876  -0.056 -14.948  1.00  2.630          H  
ATOM   4347 2HG2 VAL A 270      -3.633   1.129 -15.390  1.00  2.630          H  
ATOM   4348 3HG2 VAL A 270      -3.173  -0.523 -14.932  1.00  2.630          H  
ATOM   4349  N   LEU A 271      -2.315   0.871 -10.624  1.00  1.480          N  
ATOM   4350  CA  LEU A 271      -2.371   1.326  -9.260  1.00  1.390          C  
ATOM   4351  C   LEU A 271      -1.128   2.133  -8.987  1.00  1.270          C  
ATOM   4352  O   LEU A 271      -1.190   3.179  -8.336  1.00  1.240          O  
ATOM   4353  CB  LEU A 271      -2.476   0.138  -8.299  1.00  1.980          C  
ATOM   4354  CG  LEU A 271      -3.814  -0.701  -8.332  1.00  1.980          C  
ATOM   4355  CD1 LEU A 271      -3.685  -1.896  -7.370  1.00  1.980          C  
ATOM   4356  CD2 LEU A 271      -5.022   0.151  -7.970  1.00  1.980          C  
ATOM   4357  H   LEU A 271      -2.145  -0.113 -10.823  1.00  1.780          H  
ATOM   4358  HA  LEU A 271      -3.227   1.981  -9.137  1.00  1.670          H  
ATOM   4359 1HB  LEU A 271      -1.677  -0.553  -8.567  1.00  2.380          H  
ATOM   4360 2HB  LEU A 271      -2.285   0.474  -7.307  1.00  2.380          H  
ATOM   4361  HG  LEU A 271      -3.957  -1.094  -9.328  1.00  2.380          H  
ATOM   4362 1HD1 LEU A 271      -4.592  -2.495  -7.414  1.00  2.380          H  
ATOM   4363 2HD1 LEU A 271      -2.847  -2.510  -7.654  1.00  2.380          H  
ATOM   4364 3HD1 LEU A 271      -3.544  -1.540  -6.354  1.00  2.380          H  
ATOM   4365 1HD2 LEU A 271      -5.886  -0.470  -8.002  1.00  2.380          H  
ATOM   4366 2HD2 LEU A 271      -4.923   0.540  -6.987  1.00  2.380          H  
ATOM   4367 3HD2 LEU A 271      -5.145   0.968  -8.672  1.00  2.380          H  
ATOM   4368  N   LEU A 272      -0.004   1.684  -9.553  1.00  1.260          N  
ATOM   4369  CA  LEU A 272       1.244   2.410  -9.352  1.00  1.260          C  
ATOM   4370  C   LEU A 272       1.151   3.786 -10.012  1.00  1.230          C  
ATOM   4371  O   LEU A 272       1.563   4.789  -9.438  1.00  1.300          O  
ATOM   4372  CB  LEU A 272       2.414   1.659  -9.992  1.00  1.760          C  
ATOM   4373  CG  LEU A 272       2.747   0.301  -9.410  1.00  1.760          C  
ATOM   4374  CD1 LEU A 272       3.811  -0.357 -10.269  1.00  1.760          C  
ATOM   4375  CD2 LEU A 272       3.202   0.384  -7.948  1.00  1.760          C  
ATOM   4376  H   LEU A 272      -0.050   0.807 -10.085  1.00  1.510          H  
ATOM   4377  HA  LEU A 272       1.405   2.554  -8.290  1.00  1.510          H  
ATOM   4378 1HB  LEU A 272       2.184   1.514 -11.045  1.00  2.120          H  
ATOM   4379 2HB  LEU A 272       3.299   2.282  -9.927  1.00  2.120          H  
ATOM   4380  HG  LEU A 272       1.865  -0.295  -9.475  1.00  2.120          H  
ATOM   4381 1HD1 LEU A 272       4.009  -1.359  -9.888  1.00  2.120          H  
ATOM   4382 2HD1 LEU A 272       3.465  -0.433 -11.292  1.00  2.120          H  
ATOM   4383 3HD1 LEU A 272       4.725   0.229 -10.242  1.00  2.120          H  
ATOM   4384 1HD2 LEU A 272       3.406  -0.621  -7.586  1.00  2.120          H  
ATOM   4385 2HD2 LEU A 272       4.100   0.975  -7.879  1.00  2.120          H  
ATOM   4386 3HD2 LEU A 272       2.430   0.825  -7.339  1.00  2.120          H  
ATOM   4387  N   THR A 273       0.556   3.838 -11.208  1.00  1.200          N  
ATOM   4388  CA  THR A 273       0.373   5.086 -11.937  1.00  1.180          C  
ATOM   4389  C   THR A 273      -0.549   6.049 -11.211  1.00  1.100          C  
ATOM   4390  O   THR A 273      -0.281   7.251 -11.158  1.00  1.110          O  
ATOM   4391  CB  THR A 273      -0.189   4.843 -13.346  1.00  1.660          C  
ATOM   4392  OG1 THR A 273       0.739   4.046 -14.099  1.00  1.660          O  
ATOM   4393  CG2 THR A 273      -0.414   6.197 -14.055  1.00  1.660          C  
ATOM   4394  H   THR A 273       0.273   2.972 -11.667  1.00  1.440          H  
ATOM   4395  HA  THR A 273       1.346   5.565 -12.037  1.00  1.420          H  
ATOM   4396  HB  THR A 273      -1.137   4.313 -13.278  1.00  1.990          H  
ATOM   4397  HG1 THR A 273       0.741   3.125 -13.752  1.00  1.990          H  
ATOM   4398 1HG2 THR A 273      -0.807   6.034 -15.035  1.00  1.990          H  
ATOM   4399 2HG2 THR A 273      -1.125   6.805 -13.504  1.00  1.990          H  
ATOM   4400 3HG2 THR A 273       0.534   6.729 -14.130  1.00  1.990          H  
ATOM   4401  N   LEU A 274      -1.671   5.544 -10.694  1.00  1.060          N  
ATOM   4402  CA  LEU A 274      -2.608   6.401 -10.000  1.00  0.990          C  
ATOM   4403  C   LEU A 274      -1.913   7.003  -8.777  1.00  0.950          C  
ATOM   4404  O   LEU A 274      -2.035   8.205  -8.508  1.00  0.920          O  
ATOM   4405  CB  LEU A 274      -3.845   5.619  -9.576  1.00  1.410          C  
ATOM   4406  CG  LEU A 274      -4.825   5.099 -10.701  1.00  1.410          C  
ATOM   4407  CD1 LEU A 274      -5.865   4.126 -10.084  1.00  1.410          C  
ATOM   4408  CD2 LEU A 274      -5.550   6.264 -11.351  1.00  1.410          C  
ATOM   4409  H   LEU A 274      -1.873   4.551 -10.809  1.00  1.270          H  
ATOM   4410  HA  LEU A 274      -2.892   7.215 -10.662  1.00  1.190          H  
ATOM   4411 1HB  LEU A 274      -3.534   4.773  -8.956  1.00  1.700          H  
ATOM   4412 2HB  LEU A 274      -4.382   6.298  -8.998  1.00  1.700          H  
ATOM   4413  HG  LEU A 274      -4.260   4.571 -11.454  1.00  1.700          H  
ATOM   4414 1HD1 LEU A 274      -6.530   3.755 -10.871  1.00  1.700          H  
ATOM   4415 2HD1 LEU A 274      -5.351   3.283  -9.630  1.00  1.700          H  
ATOM   4416 3HD1 LEU A 274      -6.457   4.629  -9.336  1.00  1.700          H  
ATOM   4417 1HD2 LEU A 274      -6.217   5.880 -12.123  1.00  1.700          H  
ATOM   4418 2HD2 LEU A 274      -6.129   6.797 -10.598  1.00  1.700          H  
ATOM   4419 3HD2 LEU A 274      -4.838   6.945 -11.807  1.00  1.700          H  
ATOM   4420  N   CYS A 275      -1.105   6.169  -8.101  1.00  1.000          N  
ATOM   4421  CA  CYS A 275      -0.334   6.619  -6.928  1.00  1.050          C  
ATOM   4422  C   CYS A 275       0.870   7.466  -7.267  1.00  1.130          C  
ATOM   4423  O   CYS A 275       2.023   7.106  -7.009  1.00  1.250          O  
ATOM   4424  CB  CYS A 275       0.117   5.450  -6.084  1.00  1.450          C  
ATOM   4425  SG  CYS A 275      -1.116   4.843  -4.985  1.00  1.450          S  
ATOM   4426  H   CYS A 275      -1.054   5.201  -8.358  1.00  1.200          H  
ATOM   4427  HA  CYS A 275      -0.999   7.219  -6.320  1.00  1.260          H  
ATOM   4428 1HB  CYS A 275       0.430   4.629  -6.726  1.00  1.740          H  
ATOM   4429 2HB  CYS A 275       0.975   5.750  -5.494  1.00  1.740          H  
ATOM   4430  N   GLU A 276       0.568   8.614  -7.813  1.00  1.150          N  
ATOM   4431  CA  GLU A 276       1.523   9.640  -7.999  1.00  1.270          C  
ATOM   4432  C   GLU A 276       0.958  10.593  -6.992  1.00  1.210          C  
ATOM   4433  O   GLU A 276       1.672  11.249  -6.237  1.00  1.340          O  
ATOM   4434  CB  GLU A 276       1.623  10.213  -9.418  1.00  1.730          C  
ATOM   4435  CG  GLU A 276       2.705  11.260  -9.444  1.00  1.730          C  
ATOM   4436  CD  GLU A 276       3.239  11.756 -10.693  1.00  1.730          C  
ATOM   4437  OE1 GLU A 276       2.909  11.276 -11.732  1.00  1.730          O  
ATOM   4438  OE2 GLU A 276       4.064  12.657 -10.589  1.00  1.730          O  
ATOM   4439  H   GLU A 276      -0.411   8.803  -8.014  1.00  1.380          H  
ATOM   4440  HA  GLU A 276       2.513   9.314  -7.676  1.00  1.520          H  
ATOM   4441 1HB  GLU A 276       1.858   9.420 -10.136  1.00  2.080          H  
ATOM   4442 2HB  GLU A 276       0.674  10.667  -9.709  1.00  2.080          H  
ATOM   4443 1HG  GLU A 276       2.318  12.120  -8.905  1.00  2.080          H  
ATOM   4444 2HG  GLU A 276       3.542  10.836  -8.894  1.00  2.080          H  
ATOM   4445  N   VAL A 277      -0.376  10.550  -6.901  1.00  1.030          N  
ATOM   4446  CA  VAL A 277      -1.100  11.444  -6.012  1.00  0.960          C  
ATOM   4447  C   VAL A 277      -1.573  10.681  -4.758  1.00  0.950          C  
ATOM   4448  O   VAL A 277      -2.305   9.690  -4.892  1.00  0.950          O  
ATOM   4449  CB  VAL A 277      -2.327  12.105  -6.724  1.00  1.370          C  
ATOM   4450  CG1 VAL A 277      -1.857  13.011  -7.837  1.00  1.370          C  
ATOM   4451  CG2 VAL A 277      -3.299  11.071  -7.296  1.00  1.370          C  
ATOM   4452  H   VAL A 277      -0.878   9.895  -7.517  1.00  1.240          H  
ATOM   4453  HA  VAL A 277      -0.436  12.254  -5.764  1.00  1.150          H  
ATOM   4454  HB  VAL A 277      -2.848  12.705  -6.016  1.00  1.650          H  
ATOM   4455 1HG1 VAL A 277      -2.719  13.492  -8.305  1.00  1.650          H  
ATOM   4456 2HG1 VAL A 277      -1.223  13.758  -7.450  1.00  1.650          H  
ATOM   4457 3HG1 VAL A 277      -1.319  12.425  -8.578  1.00  1.650          H  
ATOM   4458 1HG2 VAL A 277      -4.127  11.599  -7.768  1.00  1.650          H  
ATOM   4459 2HG2 VAL A 277      -2.796  10.473  -8.038  1.00  1.650          H  
ATOM   4460 3HG2 VAL A 277      -3.696  10.436  -6.548  1.00  1.650          H  
ATOM   4461  N   PRO A 278      -1.170  11.105  -3.535  1.00  0.950          N  
ATOM   4462  CA  PRO A 278      -1.536  10.519  -2.263  1.00  0.960          C  
ATOM   4463  C   PRO A 278      -3.042  10.320  -2.151  1.00  0.920          C  
ATOM   4464  O   PRO A 278      -3.465   9.307  -1.610  1.00  0.950          O  
ATOM   4465  CB  PRO A 278      -1.051  11.587  -1.275  1.00  1.440          C  
ATOM   4466  CG  PRO A 278       0.141  12.185  -1.958  1.00  1.440          C  
ATOM   4467  CD  PRO A 278      -0.214  12.200  -3.409  1.00  1.440          C  
ATOM   4468  HA  PRO A 278      -1.001   9.577  -2.123  1.00  1.150          H  
ATOM   4469 1HB  PRO A 278      -1.846  12.327  -1.087  1.00  1.730          H  
ATOM   4470 2HB  PRO A 278      -0.811  11.117  -0.308  1.00  1.730          H  
ATOM   4471 1HG  PRO A 278       0.333  13.204  -1.574  1.00  1.730          H  
ATOM   4472 2HG  PRO A 278       1.030  11.623  -1.775  1.00  1.730          H  
ATOM   4473 1HD  PRO A 278      -0.688  13.103  -3.655  1.00  1.730          H  
ATOM   4474 2HD  PRO A 278       0.713  12.020  -3.979  1.00  1.730          H  
ATOM   4475  N   TRP A 279      -3.859  11.201  -2.735  1.00  0.860          N  
ATOM   4476  CA  TRP A 279      -5.297  10.987  -2.674  1.00  0.830          C  
ATOM   4477  C   TRP A 279      -5.729   9.653  -3.256  1.00  0.850          C  
ATOM   4478  O   TRP A 279      -6.616   8.998  -2.700  1.00  0.860          O  
ATOM   4479  CB  TRP A 279      -6.081  12.123  -3.288  1.00  1.170          C  
ATOM   4480  CG  TRP A 279      -7.521  11.781  -3.455  1.00  1.170          C  
ATOM   4481  CD1 TRP A 279      -8.479  11.685  -2.505  1.00  1.170          C  
ATOM   4482  CD2 TRP A 279      -8.175  11.546  -4.695  1.00  1.170          C  
ATOM   4483  NE1 TRP A 279      -9.683  11.372  -3.081  1.00  1.170          N  
ATOM   4484  CE2 TRP A 279      -9.516  11.289  -4.410  1.00  1.170          C  
ATOM   4485  CE3 TRP A 279      -7.746  11.541  -6.004  1.00  1.170          C  
ATOM   4486  CZ2 TRP A 279     -10.423  11.026  -5.394  1.00  1.170          C  
ATOM   4487  CZ3 TRP A 279      -8.649  11.280  -6.987  1.00  1.170          C  
ATOM   4488  CH2 TRP A 279      -9.953  11.025  -6.694  1.00  1.170          C  
ATOM   4489  H   TRP A 279      -3.508  12.065  -3.167  1.00  1.030          H  
ATOM   4490  HA  TRP A 279      -5.572  10.979  -1.620  1.00  1.000          H  
ATOM   4491 1HB  TRP A 279      -6.007  12.999  -2.652  1.00  1.410          H  
ATOM   4492 2HB  TRP A 279      -5.659  12.368  -4.251  1.00  1.410          H  
ATOM   4493  HD1 TRP A 279      -8.313  11.824  -1.440  1.00  1.410          H  
ATOM   4494  HE1 TRP A 279     -10.557  11.240  -2.602  1.00  1.410          H  
ATOM   4495  HE3 TRP A 279      -6.706  11.745  -6.249  1.00  1.410          H  
ATOM   4496  HZ2 TRP A 279     -11.474  10.830  -5.180  1.00  1.410          H  
ATOM   4497  HZ3 TRP A 279      -8.291  11.283  -8.009  1.00  1.410          H  
ATOM   4498  HH2 TRP A 279     -10.635  10.828  -7.502  1.00  1.410          H  
ATOM   4499  N   VAL A 280      -5.205   9.257  -4.411  1.00  0.870          N  
ATOM   4500  CA  VAL A 280      -5.694   7.987  -4.896  1.00  0.910          C  
ATOM   4501  C   VAL A 280      -5.118   6.919  -3.971  1.00  0.950          C  
ATOM   4502  O   VAL A 280      -5.817   5.965  -3.633  1.00  0.980          O  
ATOM   4503  CB  VAL A 280      -5.470   7.689  -6.387  1.00  1.260          C  
ATOM   4504  CG1 VAL A 280      -5.946   6.280  -6.639  1.00  1.260          C  
ATOM   4505  CG2 VAL A 280      -6.285   8.633  -7.224  1.00  1.260          C  
ATOM   4506  H   VAL A 280      -4.425   9.754  -4.839  1.00  1.040          H  
ATOM   4507  HA  VAL A 280      -6.771   7.981  -4.771  1.00  1.090          H  
ATOM   4508  HB  VAL A 280      -4.407   7.772  -6.650  1.00  1.510          H  
ATOM   4509 1HG1 VAL A 280      -5.868   6.018  -7.641  1.00  1.510          H  
ATOM   4510 2HG1 VAL A 280      -5.366   5.626  -6.073  1.00  1.510          H  
ATOM   4511 3HG1 VAL A 280      -6.993   6.193  -6.349  1.00  1.510          H  
ATOM   4512 1HG2 VAL A 280      -6.151   8.400  -8.281  1.00  1.510          H  
ATOM   4513 2HG2 VAL A 280      -7.336   8.537  -6.961  1.00  1.510          H  
ATOM   4514 3HG2 VAL A 280      -5.958   9.638  -7.037  1.00  1.510          H  
ATOM   4515  N   CYS A 281      -3.853   7.049  -3.544  1.00  0.990          N  
ATOM   4516  CA  CYS A 281      -3.315   6.019  -2.650  1.00  1.070          C  
ATOM   4517  C   CYS A 281      -4.191   5.879  -1.401  1.00  1.030          C  
ATOM   4518  O   CYS A 281      -4.325   4.781  -0.862  1.00  1.050          O  
ATOM   4519  CB  CYS A 281      -1.901   6.299  -2.197  1.00  1.470          C  
ATOM   4520  SG  CYS A 281      -0.602   6.192  -3.412  1.00  1.470          S  
ATOM   4521  H   CYS A 281      -3.288   7.851  -3.852  1.00  1.190          H  
ATOM   4522  HA  CYS A 281      -3.331   5.075  -3.178  1.00  1.280          H  
ATOM   4523 1HB  CYS A 281      -1.864   7.291  -1.758  1.00  1.760          H  
ATOM   4524 2HB  CYS A 281      -1.655   5.607  -1.418  1.00  1.760          H  
ATOM   4525  N   TRP A 282      -4.749   6.987  -0.924  1.00  1.010          N  
ATOM   4526  CA  TRP A 282      -5.691   7.011   0.184  1.00  1.020          C  
ATOM   4527  C   TRP A 282      -6.929   6.173  -0.164  1.00  0.980          C  
ATOM   4528  O   TRP A 282      -7.374   5.350   0.652  1.00  1.010          O  
ATOM   4529  CB  TRP A 282      -6.039   8.448   0.549  1.00  1.420          C  
ATOM   4530  CG  TRP A 282      -7.161   8.568   1.453  1.00  1.420          C  
ATOM   4531  CD1 TRP A 282      -7.166   8.457   2.803  1.00  1.420          C  
ATOM   4532  CD2 TRP A 282      -8.518   8.864   1.061  1.00  1.420          C  
ATOM   4533  NE1 TRP A 282      -8.433   8.643   3.277  1.00  1.420          N  
ATOM   4534  CE2 TRP A 282      -9.271   8.896   2.213  1.00  1.420          C  
ATOM   4535  CE3 TRP A 282      -9.137   9.105  -0.170  1.00  1.420          C  
ATOM   4536  CZ2 TRP A 282     -10.614   9.145   2.182  1.00  1.420          C  
ATOM   4537  CZ3 TRP A 282     -10.487   9.363  -0.194  1.00  1.420          C  
ATOM   4538  CH2 TRP A 282     -11.202   9.376   0.938  1.00  1.420          C  
ATOM   4539  H   TRP A 282      -4.489   7.869  -1.364  1.00  1.210          H  
ATOM   4540  HA  TRP A 282      -5.206   6.564   1.051  1.00  1.220          H  
ATOM   4541 1HB  TRP A 282      -5.172   8.917   1.011  1.00  1.710          H  
ATOM   4542 2HB  TRP A 282      -6.261   9.002  -0.334  1.00  1.710          H  
ATOM   4543  HD1 TRP A 282      -6.291   8.242   3.414  1.00  1.710          H  
ATOM   4544  HE1 TRP A 282      -8.713   8.603   4.245  1.00  1.710          H  
ATOM   4545  HE3 TRP A 282      -8.561   9.090  -1.093  1.00  1.710          H  
ATOM   4546  HZ2 TRP A 282     -11.216   9.162   3.090  1.00  1.710          H  
ATOM   4547  HZ3 TRP A 282     -10.962   9.549  -1.149  1.00  1.710          H  
ATOM   4548  HH2 TRP A 282     -12.266   9.569   0.879  1.00  1.710          H  
ATOM   4549  N   LEU A 283      -7.479   6.355  -1.383  1.00  0.950          N  
ATOM   4550  CA  LEU A 283      -8.620   5.542  -1.796  1.00  0.930          C  
ATOM   4551  C   LEU A 283      -8.196   4.074  -1.786  1.00  0.910          C  
ATOM   4552  O   LEU A 283      -8.940   3.223  -1.290  1.00  0.910          O  
ATOM   4553  CB  LEU A 283      -9.079   5.870  -3.238  1.00  1.310          C  
ATOM   4554  CG  LEU A 283      -9.735   7.246  -3.532  1.00  1.310          C  
ATOM   4555  CD1 LEU A 283      -9.852   7.413  -5.031  1.00  1.310          C  
ATOM   4556  CD2 LEU A 283     -11.128   7.316  -2.925  1.00  1.310          C  
ATOM   4557  H   LEU A 283      -7.117   7.104  -1.986  1.00  1.140          H  
ATOM   4558  HA  LEU A 283      -9.429   5.685  -1.088  1.00  1.120          H  
ATOM   4559 1HB  LEU A 283      -8.229   5.769  -3.899  1.00  1.570          H  
ATOM   4560 2HB  LEU A 283      -9.808   5.109  -3.529  1.00  1.570          H  
ATOM   4561  HG  LEU A 283      -9.105   8.044  -3.138  1.00  1.570          H  
ATOM   4562 1HD1 LEU A 283     -10.296   8.352  -5.248  1.00  1.570          H  
ATOM   4563 2HD1 LEU A 283      -8.882   7.367  -5.488  1.00  1.570          H  
ATOM   4564 3HD1 LEU A 283     -10.470   6.635  -5.429  1.00  1.570          H  
ATOM   4565 1HD2 LEU A 283     -11.575   8.279  -3.156  1.00  1.570          H  
ATOM   4566 2HD2 LEU A 283     -11.732   6.532  -3.345  1.00  1.570          H  
ATOM   4567 3HD2 LEU A 283     -11.070   7.193  -1.857  1.00  1.570          H  
ATOM   4568  N   LEU A 284      -6.968   3.779  -2.262  1.00  0.910          N  
ATOM   4569  CA  LEU A 284      -6.482   2.400  -2.289  1.00  0.910          C  
ATOM   4570  C   LEU A 284      -6.352   1.856  -0.892  1.00  0.950          C  
ATOM   4571  O   LEU A 284      -6.779   0.743  -0.614  1.00  0.970          O  
ATOM   4572  CB  LEU A 284      -5.076   2.243  -2.906  1.00  1.270          C  
ATOM   4573  CG  LEU A 284      -4.931   1.976  -4.400  1.00  1.270          C  
ATOM   4574  CD1 LEU A 284      -5.343   3.147  -5.164  1.00  1.270          C  
ATOM   4575  CD2 LEU A 284      -3.495   1.652  -4.700  1.00  1.270          C  
ATOM   4576  H   LEU A 284      -6.405   4.538  -2.652  1.00  1.090          H  
ATOM   4577  HA  LEU A 284      -7.191   1.791  -2.843  1.00  1.090          H  
ATOM   4578 1HB  LEU A 284      -4.547   3.152  -2.712  1.00  1.530          H  
ATOM   4579 2HB  LEU A 284      -4.557   1.449  -2.374  1.00  1.530          H  
ATOM   4580  HG  LEU A 284      -5.569   1.144  -4.677  1.00  1.530          H  
ATOM   4581 1HD1 LEU A 284      -5.240   2.957  -6.232  1.00  1.530          H  
ATOM   4582 2HD1 LEU A 284      -6.358   3.408  -4.942  1.00  1.530          H  
ATOM   4583 3HD1 LEU A 284      -4.689   3.960  -4.873  1.00  1.530          H  
ATOM   4584 1HD2 LEU A 284      -3.378   1.465  -5.735  1.00  1.530          H  
ATOM   4585 2HD2 LEU A 284      -2.884   2.480  -4.440  1.00  1.530          H  
ATOM   4586 3HD2 LEU A 284      -3.190   0.774  -4.128  1.00  1.530          H  
ATOM   4587  N   CYS A 285      -5.847   2.656   0.039  1.00  0.980          N  
ATOM   4588  CA  CYS A 285      -5.664   2.152   1.385  1.00  1.030          C  
ATOM   4589  C   CYS A 285      -6.984   1.634   1.933  1.00  1.040          C  
ATOM   4590  O   CYS A 285      -7.055   0.508   2.439  1.00  1.090          O  
ATOM   4591  CB  CYS A 285      -5.143   3.265   2.294  1.00  1.420          C  
ATOM   4592  SG  CYS A 285      -3.452   3.769   1.979  1.00  1.420          S  
ATOM   4593  H   CYS A 285      -5.505   3.577  -0.228  1.00  1.180          H  
ATOM   4594  HA  CYS A 285      -4.937   1.348   1.360  1.00  1.240          H  
ATOM   4595 1HB  CYS A 285      -5.767   4.142   2.171  1.00  1.710          H  
ATOM   4596 2HB  CYS A 285      -5.226   2.977   3.301  1.00  1.710          H  
ATOM   4597  HG  CYS A 285      -3.679   4.208   0.715  1.00  1.710          H  
ATOM   4598  N   THR A 286      -8.050   2.412   1.750  1.00  1.020          N  
ATOM   4599  CA  THR A 286      -9.366   1.987   2.206  1.00  1.060          C  
ATOM   4600  C   THR A 286      -9.901   0.812   1.390  1.00  1.060          C  
ATOM   4601  O   THR A 286     -10.459  -0.141   1.951  1.00  1.210          O  
ATOM   4602  CB  THR A 286     -10.381   3.141   2.165  1.00  1.470          C  
ATOM   4603  OG1 THR A 286      -9.941   4.194   3.043  1.00  1.470          O  
ATOM   4604  CG2 THR A 286     -11.779   2.651   2.616  1.00  1.470          C  
ATOM   4605  H   THR A 286      -7.915   3.334   1.319  1.00  1.220          H  
ATOM   4606  HA  THR A 286      -9.275   1.660   3.242  1.00  1.270          H  
ATOM   4607  HB  THR A 286     -10.429   3.521   1.155  1.00  1.760          H  
ATOM   4608  HG1 THR A 286      -9.243   4.700   2.609  1.00  1.760          H  
ATOM   4609 1HG2 THR A 286     -12.483   3.480   2.587  1.00  1.760          H  
ATOM   4610 2HG2 THR A 286     -12.138   1.863   1.958  1.00  1.760          H  
ATOM   4611 3HG2 THR A 286     -11.716   2.271   3.634  1.00  1.760          H  
ATOM   4612  N   CYS A 287      -9.776   0.888   0.060  1.00  0.990          N  
ATOM   4613  CA  CYS A 287     -10.341  -0.129  -0.806  1.00  1.000          C  
ATOM   4614  C   CYS A 287      -9.720  -1.486  -0.571  1.00  1.030          C  
ATOM   4615  O   CYS A 287     -10.428  -2.491  -0.513  1.00  1.060          O  
ATOM   4616  CB  CYS A 287     -10.102   0.204  -2.282  1.00  1.400          C  
ATOM   4617  SG  CYS A 287     -11.006   1.633  -2.920  1.00  1.400          S  
ATOM   4618  H   CYS A 287      -9.302   1.690  -0.354  1.00  1.190          H  
ATOM   4619  HA  CYS A 287     -11.407  -0.182  -0.608  1.00  1.200          H  
ATOM   4620 1HB  CYS A 287      -9.045   0.386  -2.433  1.00  1.680          H  
ATOM   4621 2HB  CYS A 287     -10.369  -0.661  -2.885  1.00  1.680          H  
ATOM   4622  HG  CYS A 287     -10.283   2.537  -2.213  1.00  1.680          H  
ATOM   4623  N   LEU A 288      -8.405  -1.526  -0.405  1.00  1.040          N  
ATOM   4624  CA  LEU A 288      -7.739  -2.790  -0.230  1.00  1.130          C  
ATOM   4625  C   LEU A 288      -7.932  -3.288   1.197  1.00  1.180          C  
ATOM   4626  O   LEU A 288      -8.114  -4.487   1.403  1.00  1.250          O  
ATOM   4627  CB  LEU A 288      -6.252  -2.668  -0.617  1.00  1.550          C  
ATOM   4628  CG  LEU A 288      -5.844  -2.803  -2.176  1.00  1.550          C  
ATOM   4629  CD1 LEU A 288      -6.645  -3.917  -2.881  1.00  1.550          C  
ATOM   4630  CD2 LEU A 288      -6.022  -1.452  -2.891  1.00  1.550          C  
ATOM   4631  H   LEU A 288      -7.860  -0.667  -0.451  1.00  1.250          H  
ATOM   4632  HA  LEU A 288      -8.217  -3.520  -0.864  1.00  1.360          H  
ATOM   4633 1HB  LEU A 288      -5.920  -1.687  -0.310  1.00  1.860          H  
ATOM   4634 2HB  LEU A 288      -5.679  -3.395  -0.074  1.00  1.860          H  
ATOM   4635  HG  LEU A 288      -4.785  -3.087  -2.220  1.00  1.860          H  
ATOM   4636 1HD1 LEU A 288      -6.303  -3.999  -3.912  1.00  1.860          H  
ATOM   4637 2HD1 LEU A 288      -6.476  -4.846  -2.365  1.00  1.860          H  
ATOM   4638 3HD1 LEU A 288      -7.706  -3.694  -2.898  1.00  1.860          H  
ATOM   4639 1HD2 LEU A 288      -5.701  -1.541  -3.929  1.00  1.860          H  
ATOM   4640 2HD2 LEU A 288      -7.062  -1.139  -2.859  1.00  1.860          H  
ATOM   4641 3HD2 LEU A 288      -5.406  -0.717  -2.386  1.00  1.860          H  
ATOM   4642  N   GLU A 289      -7.955  -2.400   2.200  1.00  1.150          N  
ATOM   4643  CA  GLU A 289      -8.167  -2.887   3.557  1.00  1.200          C  
ATOM   4644  C   GLU A 289      -9.522  -3.582   3.635  1.00  1.200          C  
ATOM   4645  O   GLU A 289      -9.648  -4.632   4.270  1.00  1.300          O  
ATOM   4646  CB  GLU A 289      -8.102  -1.725   4.560  1.00  1.660          C  
ATOM   4647  CG  GLU A 289      -8.269  -2.087   6.052  1.00  1.660          C  
ATOM   4648  CD  GLU A 289      -7.152  -2.932   6.649  1.00  1.660          C  
ATOM   4649  OE1 GLU A 289      -6.096  -3.022   6.076  1.00  1.660          O  
ATOM   4650  OE2 GLU A 289      -7.365  -3.473   7.703  1.00  1.660          O  
ATOM   4651  H   GLU A 289      -7.772  -1.402   2.061  1.00  1.380          H  
ATOM   4652  HA  GLU A 289      -7.398  -3.607   3.807  1.00  1.440          H  
ATOM   4653 1HB  GLU A 289      -7.164  -1.215   4.457  1.00  1.990          H  
ATOM   4654 2HB  GLU A 289      -8.879  -1.000   4.308  1.00  1.990          H  
ATOM   4655 1HG  GLU A 289      -8.327  -1.155   6.614  1.00  1.990          H  
ATOM   4656 2HG  GLU A 289      -9.217  -2.609   6.183  1.00  1.990          H  
ATOM   4657  N   LYS A 290     -10.537  -3.021   2.959  1.00  1.130          N  
ATOM   4658  CA  LYS A 290     -11.850  -3.633   2.979  1.00  1.180          C  
ATOM   4659  C   LYS A 290     -11.923  -4.880   2.074  1.00  1.240          C  
ATOM   4660  O   LYS A 290     -12.495  -5.895   2.464  1.00  1.420          O  
ATOM   4661  CB  LYS A 290     -12.932  -2.612   2.615  1.00  1.630          C  
ATOM   4662  CG  LYS A 290     -14.377  -3.123   2.785  1.00  1.630          C  
ATOM   4663  CD  LYS A 290     -14.691  -3.379   4.261  1.00  1.630          C  
ATOM   4664  CE  LYS A 290     -16.103  -3.834   4.504  1.00  1.630          C  
ATOM   4665  NZ  LYS A 290     -16.311  -4.113   5.962  1.00  1.630          N  
ATOM   4666  H   LYS A 290     -10.402  -2.126   2.476  1.00  1.360          H  
ATOM   4667  HA  LYS A 290     -12.020  -3.967   3.997  1.00  1.420          H  
ATOM   4668 1HB  LYS A 290     -12.810  -1.719   3.227  1.00  1.960          H  
ATOM   4669 2HB  LYS A 290     -12.799  -2.309   1.574  1.00  1.960          H  
ATOM   4670 1HG  LYS A 290     -15.065  -2.363   2.448  1.00  1.960          H  
ATOM   4671 2HG  LYS A 290     -14.539  -4.030   2.201  1.00  1.960          H  
ATOM   4672 1HD  LYS A 290     -14.064  -4.170   4.638  1.00  1.960          H  
ATOM   4673 2HD  LYS A 290     -14.500  -2.479   4.841  1.00  1.960          H  
ATOM   4674 1HE  LYS A 290     -16.812  -3.074   4.174  1.00  1.960          H  
ATOM   4675 2HE  LYS A 290     -16.278  -4.751   3.941  1.00  1.960          H  
ATOM   4676 1HZ  LYS A 290     -17.248  -4.446   6.124  1.00  1.960          H  
ATOM   4677 2HZ  LYS A 290     -15.616  -4.833   6.258  1.00  1.960          H  
ATOM   4678 3HZ  LYS A 290     -16.155  -3.272   6.490  1.00  1.960          H  
ATOM   4679  N   GLN A 291     -11.343  -4.849   0.867  1.00  1.170          N  
ATOM   4680  CA  GLN A 291     -11.396  -6.037   0.010  1.00  1.270          C  
ATOM   4681  C   GLN A 291     -10.697  -7.246   0.621  1.00  1.380          C  
ATOM   4682  O   GLN A 291     -11.099  -8.390   0.375  1.00  1.570          O  
ATOM   4683  CB  GLN A 291     -10.867  -5.777  -1.390  1.00  1.740          C  
ATOM   4684  CG  GLN A 291     -11.795  -4.993  -2.235  1.00  1.740          C  
ATOM   4685  CD  GLN A 291     -11.335  -4.819  -3.671  1.00  1.740          C  
ATOM   4686  OE1 GLN A 291     -10.213  -4.372  -3.998  1.00  1.740          O  
ATOM   4687  NE2 GLN A 291     -12.233  -5.208  -4.575  1.00  1.740          N  
ATOM   4688  H   GLN A 291     -10.886  -4.001   0.523  1.00  1.400          H  
ATOM   4689  HA  GLN A 291     -12.446  -6.305  -0.108  1.00  1.520          H  
ATOM   4690 1HB  GLN A 291      -9.952  -5.194  -1.309  1.00  2.090          H  
ATOM   4691 2HB  GLN A 291     -10.615  -6.690  -1.856  1.00  2.090          H  
ATOM   4692 1HG  GLN A 291     -12.750  -5.513  -2.248  1.00  2.090          H  
ATOM   4693 2HG  GLN A 291     -11.910  -4.025  -1.790  1.00  2.090          H  
ATOM   4694 1HE2 GLN A 291     -12.027  -5.160  -5.558  1.00  2.090          H  
ATOM   4695 2HE2 GLN A 291     -13.126  -5.566  -4.286  1.00  2.090          H  
ATOM   4696  N   MET A 292      -9.660  -7.014   1.424  1.00  1.370          N  
ATOM   4697  CA  MET A 292      -8.950  -8.096   2.091  1.00  1.540          C  
ATOM   4698  C   MET A 292      -9.805  -8.799   3.157  1.00  1.680          C  
ATOM   4699  O   MET A 292      -9.412  -9.854   3.669  1.00  1.830          O  
ATOM   4700  CB  MET A 292      -7.625  -7.594   2.657  1.00  2.090          C  
ATOM   4701  CG  MET A 292      -6.576  -7.346   1.587  1.00  2.090          C  
ATOM   4702  SD  MET A 292      -4.962  -6.949   2.198  1.00  2.090          S  
ATOM   4703  CE  MET A 292      -5.113  -5.248   2.548  1.00  2.090          C  
ATOM   4704  H   MET A 292      -9.318  -6.052   1.539  1.00  1.640          H  
ATOM   4705  HA  MET A 292      -8.710  -8.844   1.337  1.00  1.850          H  
ATOM   4706 1HB  MET A 292      -7.799  -6.657   3.194  1.00  2.510          H  
ATOM   4707 2HB  MET A 292      -7.230  -8.310   3.349  1.00  2.510          H  
ATOM   4708 1HG  MET A 292      -6.486  -8.242   0.984  1.00  2.510          H  
ATOM   4709 2HG  MET A 292      -6.899  -6.539   0.943  1.00  2.510          H  
ATOM   4710 1HE  MET A 292      -4.168  -4.866   2.870  1.00  2.510          H  
ATOM   4711 2HE  MET A 292      -5.408  -4.731   1.659  1.00  2.510          H  
ATOM   4712 3HE  MET A 292      -5.857  -5.102   3.318  1.00  2.510          H  
ATOM   4713  N   GLN A 293     -10.976  -8.228   3.501  1.00  1.740          N  
ATOM   4714  CA  GLN A 293     -11.897  -8.849   4.444  1.00  1.990          C  
ATOM   4715  C   GLN A 293     -12.886  -9.753   3.704  1.00  2.060          C  
ATOM   4716  O   GLN A 293     -13.678 -10.457   4.334  1.00  2.290          O  
ATOM   4717  CB  GLN A 293     -12.722  -7.805   5.208  1.00  2.690          C  
ATOM   4718  CG  GLN A 293     -11.953  -6.885   6.117  1.00  2.690          C  
ATOM   4719  CD  GLN A 293     -12.882  -5.878   6.820  1.00  2.690          C  
ATOM   4720  OE1 GLN A 293     -14.120  -5.874   6.606  1.00  2.690          O  
ATOM   4721  NE2 GLN A 293     -12.295  -5.030   7.656  1.00  2.690          N  
ATOM   4722  H   GLN A 293     -11.273  -7.349   3.068  1.00  2.090          H  
ATOM   4723  HA  GLN A 293     -11.330  -9.454   5.148  1.00  2.390          H  
ATOM   4724 1HB  GLN A 293     -13.253  -7.185   4.488  1.00  3.220          H  
ATOM   4725 2HB  GLN A 293     -13.475  -8.313   5.808  1.00  3.220          H  
ATOM   4726 1HG  GLN A 293     -11.435  -7.472   6.871  1.00  3.220          H  
ATOM   4727 2HG  GLN A 293     -11.232  -6.324   5.515  1.00  3.220          H  
ATOM   4728 1HE2 GLN A 293     -12.833  -4.350   8.153  1.00  3.220          H  
ATOM   4729 2HE2 GLN A 293     -11.301  -5.071   7.795  1.00  3.220          H  
ATOM   4730  N   GLN A 294     -12.870  -9.705   2.365  1.00  2.030          N  
ATOM   4731  CA  GLN A 294     -13.797 -10.482   1.556  1.00  2.200          C  
ATOM   4732  C   GLN A 294     -13.050 -11.618   0.868  1.00  2.340          C  
ATOM   4733  O   GLN A 294     -13.457 -12.779   0.934  1.00  2.780          O  
ATOM   4734  CB  GLN A 294     -14.440  -9.583   0.490  1.00  3.010          C  
ATOM   4735  CG  GLN A 294     -15.328  -8.460   1.034  1.00  3.010          C  
ATOM   4736  CD  GLN A 294     -15.886  -7.585  -0.090  1.00  3.010          C  
ATOM   4737  OE1 GLN A 294     -15.360  -7.612  -1.199  1.00  3.010          O  
ATOM   4738  NE2 GLN A 294     -16.936  -6.829   0.191  1.00  3.010          N  
ATOM   4739  H   GLN A 294     -12.184  -9.125   1.886  1.00  2.440          H  
ATOM   4740  HA  GLN A 294     -14.568 -10.908   2.196  1.00  2.640          H  
ATOM   4741 1HB  GLN A 294     -13.653  -9.120  -0.102  1.00  3.610          H  
ATOM   4742 2HB  GLN A 294     -15.036 -10.194  -0.188  1.00  3.610          H  
ATOM   4743 1HG  GLN A 294     -16.156  -8.896   1.588  1.00  3.610          H  
ATOM   4744 2HG  GLN A 294     -14.723  -7.828   1.694  1.00  3.610          H  
ATOM   4745 1HE2 GLN A 294     -17.340  -6.243  -0.514  1.00  3.610          H  
ATOM   4746 2HE2 GLN A 294     -17.329  -6.838   1.111  1.00  3.610          H  
ATOM   4747  N   GLY A 295     -11.928 -11.273   0.237  1.00  2.280          N  
ATOM   4748  CA  GLY A 295     -11.098 -12.240  -0.463  1.00  2.420          C  
ATOM   4749  C   GLY A 295     -11.491 -12.423  -1.926  1.00  2.500          C  
ATOM   4750  O   GLY A 295     -12.654 -12.305  -2.299  1.00  3.140          O  
ATOM   4751  H   GLY A 295     -11.650 -10.291   0.236  1.00  2.740          H  
ATOM   4752 1HA  GLY A 295     -10.058 -11.918  -0.405  1.00  2.900          H  
ATOM   4753 2HA  GLY A 295     -11.156 -13.199   0.049  1.00  2.900          H  
ATOM   4754  N   GLU A 296     -10.491 -12.706  -2.765  1.00  2.280          N  
ATOM   4755  CA  GLU A 296     -10.665 -12.965  -4.205  1.00  2.420          C  
ATOM   4756  C   GLU A 296     -11.465 -11.894  -4.964  1.00  2.570          C  
ATOM   4757  O   GLU A 296     -12.233 -12.211  -5.872  1.00  3.270          O  
ATOM   4758  CB  GLU A 296     -11.329 -14.338  -4.413  1.00  3.330          C  
ATOM   4759  CG  GLU A 296     -10.522 -15.527  -3.867  1.00  3.330          C  
ATOM   4760  CD  GLU A 296     -11.127 -16.894  -4.194  1.00  3.330          C  
ATOM   4761  OE1 GLU A 296     -12.219 -16.948  -4.708  1.00  3.330          O  
ATOM   4762  OE2 GLU A 296     -10.478 -17.879  -3.925  1.00  3.330          O  
ATOM   4763  H   GLU A 296      -9.560 -12.773  -2.378  1.00  2.740          H  
ATOM   4764  HA  GLU A 296      -9.671 -13.010  -4.654  1.00  2.900          H  
ATOM   4765 1HB  GLU A 296     -12.307 -14.349  -3.931  1.00  4.000          H  
ATOM   4766 2HB  GLU A 296     -11.490 -14.509  -5.476  1.00  4.000          H  
ATOM   4767 1HG  GLU A 296      -9.515 -15.483  -4.278  1.00  4.000          H  
ATOM   4768 2HG  GLU A 296     -10.446 -15.427  -2.786  1.00  4.000          H  
ATOM   4769  N   VAL A 297     -11.261 -10.628  -4.601  1.00  2.450          N  
ATOM   4770  CA  VAL A 297     -11.894  -9.483  -5.238  1.00  2.790          C  
ATOM   4771  C   VAL A 297     -10.809  -8.454  -5.450  1.00  2.390          C  
ATOM   4772  O   VAL A 297     -10.978  -7.414  -6.080  1.00  2.650          O  
ATOM   4773  CB  VAL A 297     -13.053  -8.932  -4.380  1.00  3.770          C  
ATOM   4774  CG1 VAL A 297     -14.187  -9.933  -4.266  1.00  3.770          C  
ATOM   4775  CG2 VAL A 297     -12.528  -8.643  -2.997  1.00  3.770          C  
ATOM   4776  H   VAL A 297     -10.595 -10.437  -3.865  1.00  2.940          H  
ATOM   4777  HA  VAL A 297     -12.294  -9.793  -6.202  1.00  3.350          H  
ATOM   4778  HB  VAL A 297     -13.433  -8.029  -4.831  1.00  4.520          H  
ATOM   4779 1HG1 VAL A 297     -14.982  -9.511  -3.648  1.00  4.520          H  
ATOM   4780 2HG1 VAL A 297     -14.572 -10.155  -5.260  1.00  4.520          H  
ATOM   4781 3HG1 VAL A 297     -13.837 -10.844  -3.813  1.00  4.520          H  
ATOM   4782 1HG2 VAL A 297     -13.312  -8.234  -2.384  1.00  4.520          H  
ATOM   4783 2HG2 VAL A 297     -12.156  -9.553  -2.535  1.00  4.520          H  
ATOM   4784 3HG2 VAL A 297     -11.749  -7.945  -3.085  1.00  4.520          H  
ATOM   4785  N   LEU A 298      -9.664  -8.791  -4.903  1.00  2.230          N  
ATOM   4786  CA  LEU A 298      -8.502  -7.912  -4.860  1.00  2.190          C  
ATOM   4787  C   LEU A 298      -7.979  -7.525  -6.243  1.00  2.000          C  
ATOM   4788  O   LEU A 298      -7.484  -6.416  -6.440  1.00  2.570          O  
ATOM   4789  CB  LEU A 298      -7.410  -8.624  -4.066  1.00  3.080          C  
ATOM   4790  CG  LEU A 298      -7.707  -8.831  -2.555  1.00  3.080          C  
ATOM   4791  CD1 LEU A 298      -6.652  -9.742  -1.953  1.00  3.080          C  
ATOM   4792  CD2 LEU A 298      -7.699  -7.504  -1.833  1.00  3.080          C  
ATOM   4793  H   LEU A 298      -9.649  -9.697  -4.452  1.00  2.680          H  
ATOM   4794  HA  LEU A 298      -8.793  -6.991  -4.363  1.00  2.630          H  
ATOM   4795 1HB  LEU A 298      -7.225  -9.597  -4.515  1.00  3.700          H  
ATOM   4796 2HB  LEU A 298      -6.527  -8.041  -4.155  1.00  3.700          H  
ATOM   4797  HG  LEU A 298      -8.685  -9.291  -2.438  1.00  3.700          H  
ATOM   4798 1HD1 LEU A 298      -6.859  -9.895  -0.894  1.00  3.700          H  
ATOM   4799 2HD1 LEU A 298      -6.663 -10.703  -2.465  1.00  3.700          H  
ATOM   4800 3HD1 LEU A 298      -5.676  -9.291  -2.067  1.00  3.700          H  
ATOM   4801 1HD2 LEU A 298      -7.926  -7.675  -0.805  1.00  3.700          H  
ATOM   4802 2HD2 LEU A 298      -6.728  -7.053  -1.918  1.00  3.700          H  
ATOM   4803 3HD2 LEU A 298      -8.424  -6.842  -2.237  1.00  3.700          H  
ATOM   4804  N   SER A 299      -8.089  -8.442  -7.202  1.00  1.820          N  
ATOM   4805  CA  SER A 299      -7.634  -8.244  -8.571  1.00  2.010          C  
ATOM   4806  C   SER A 299      -8.678  -7.601  -9.500  1.00  1.900          C  
ATOM   4807  O   SER A 299      -8.422  -7.432 -10.696  1.00  2.160          O  
ATOM   4808  CB  SER A 299      -7.192  -9.572  -9.148  1.00  2.740          C  
ATOM   4809  OG  SER A 299      -8.271 -10.469  -9.234  1.00  2.740          O  
ATOM   4810  H   SER A 299      -8.487  -9.346  -6.997  1.00  2.180          H  
ATOM   4811  HA  SER A 299      -6.769  -7.581  -8.539  1.00  2.410          H  
ATOM   4812 1HB  SER A 299      -6.771  -9.411 -10.140  1.00  3.290          H  
ATOM   4813 2HB  SER A 299      -6.409  -9.996  -8.523  1.00  3.290          H  
ATOM   4814  HG  SER A 299      -7.921 -11.262  -9.656  1.00  3.290          H  
ATOM   4815  N   LEU A 300      -9.866  -7.269  -8.985  1.00  2.010          N  
ATOM   4816  CA  LEU A 300     -10.908  -6.704  -9.835  1.00  2.530          C  
ATOM   4817  C   LEU A 300     -10.493  -5.358 -10.393  1.00  2.350          C  
ATOM   4818  O   LEU A 300      -9.711  -4.621  -9.770  1.00  2.550          O  
ATOM   4819  CB  LEU A 300     -12.227  -6.562  -9.073  1.00  3.330          C  
ATOM   4820  CG  LEU A 300     -12.910  -7.872  -8.624  1.00  3.330          C  
ATOM   4821  CD1 LEU A 300     -14.083  -7.517  -7.732  1.00  3.330          C  
ATOM   4822  CD2 LEU A 300     -13.379  -8.693  -9.817  1.00  3.330          C  
ATOM   4823  H   LEU A 300     -10.050  -7.390  -7.985  1.00  2.410          H  
ATOM   4824  HA  LEU A 300     -11.053  -7.366 -10.682  1.00  3.040          H  
ATOM   4825 1HB  LEU A 300     -12.029  -5.978  -8.175  1.00  4.000          H  
ATOM   4826 2HB  LEU A 300     -12.932  -6.008  -9.692  1.00  4.000          H  
ATOM   4827  HG  LEU A 300     -12.211  -8.456  -8.061  1.00  4.000          H  
ATOM   4828 1HD1 LEU A 300     -14.563  -8.429  -7.380  1.00  4.000          H  
ATOM   4829 2HD1 LEU A 300     -13.719  -6.946  -6.881  1.00  4.000          H  
ATOM   4830 3HD1 LEU A 300     -14.800  -6.920  -8.290  1.00  4.000          H  
ATOM   4831 1HD2 LEU A 300     -13.856  -9.604  -9.454  1.00  4.000          H  
ATOM   4832 2HD2 LEU A 300     -14.095  -8.116 -10.400  1.00  4.000          H  
ATOM   4833 3HD2 LEU A 300     -12.540  -8.968 -10.446  1.00  4.000          H  
ATOM   4834  N   THR A 301     -11.048  -5.039 -11.567  1.00  2.410          N  
ATOM   4835  CA  THR A 301     -10.726  -3.829 -12.287  1.00  2.670          C  
ATOM   4836  C   THR A 301     -10.621  -2.632 -11.377  1.00  2.180          C  
ATOM   4837  O   THR A 301     -11.574  -2.207 -10.723  1.00  2.400          O  
ATOM   4838  CB  THR A 301     -11.792  -3.555 -13.374  1.00  3.630          C  
ATOM   4839  OG1 THR A 301     -11.864  -4.686 -14.256  1.00  3.630          O  
ATOM   4840  CG2 THR A 301     -11.426  -2.307 -14.186  1.00  3.630          C  
ATOM   4841  H   THR A 301     -11.688  -5.685 -12.009  1.00  2.890          H  
ATOM   4842  HA  THR A 301      -9.762  -3.973 -12.774  1.00  3.200          H  
ATOM   4843  HB  THR A 301     -12.762  -3.409 -12.900  1.00  4.360          H  
ATOM   4844  HG1 THR A 301     -12.616  -4.583 -14.850  1.00  4.360          H  
ATOM   4845 1HG2 THR A 301     -12.184  -2.138 -14.951  1.00  4.360          H  
ATOM   4846 2HG2 THR A 301     -11.379  -1.435 -13.540  1.00  4.360          H  
ATOM   4847 3HG2 THR A 301     -10.466  -2.465 -14.663  1.00  4.360          H  
ATOM   4848  N   SER A 302      -9.422  -2.077 -11.409  1.00  1.810          N  
ATOM   4849  CA  SER A 302      -8.987  -0.919 -10.661  1.00  1.640          C  
ATOM   4850  C   SER A 302      -8.229  -0.038 -11.639  1.00  1.650          C  
ATOM   4851  O   SER A 302      -7.214   0.573 -11.317  1.00  1.970          O  
ATOM   4852  CB  SER A 302      -8.124  -1.389  -9.525  1.00  2.360          C  
ATOM   4853  OG  SER A 302      -8.854  -2.255  -8.675  1.00  2.360          O  
ATOM   4854  H   SER A 302      -8.730  -2.543 -11.980  1.00  2.170          H  
ATOM   4855  HA  SER A 302      -9.853  -0.378 -10.277  1.00  1.970          H  
ATOM   4856 1HB  SER A 302      -7.238  -1.897  -9.908  1.00  2.840          H  
ATOM   4857 2HB  SER A 302      -7.809  -0.542  -8.975  1.00  2.840          H  
ATOM   4858  HG  SER A 302      -9.048  -3.081  -9.214  1.00  2.840          H  
ATOM   4859  N   GLN A 303      -8.702  -0.087 -12.884  1.00  1.600          N  
ATOM   4860  CA  GLN A 303      -8.131   0.582 -14.054  1.00  1.630          C  
ATOM   4861  C   GLN A 303      -8.093   2.111 -14.031  1.00  1.490          C  
ATOM   4862  O   GLN A 303      -7.229   2.703 -14.674  1.00  1.630          O  
ATOM   4863  CB  GLN A 303      -8.859   0.119 -15.321  1.00  2.270          C  
ATOM   4864  CG  GLN A 303      -8.297   0.657 -16.665  1.00  2.270          C  
ATOM   4865  CD  GLN A 303      -6.900   0.209 -16.970  1.00  2.270          C  
ATOM   4866  OE1 GLN A 303      -6.567  -0.971 -16.833  1.00  2.270          O  
ATOM   4867  NE2 GLN A 303      -6.066   1.140 -17.410  1.00  2.270          N  
ATOM   4868  H   GLN A 303      -9.541  -0.635 -13.021  1.00  1.920          H  
ATOM   4869  HA  GLN A 303      -7.112   0.223 -14.150  1.00  1.960          H  
ATOM   4870 1HB  GLN A 303      -8.818  -0.962 -15.379  1.00  2.720          H  
ATOM   4871 2HB  GLN A 303      -9.910   0.403 -15.263  1.00  2.720          H  
ATOM   4872 1HG  GLN A 303      -8.930   0.281 -17.461  1.00  2.720          H  
ATOM   4873 2HG  GLN A 303      -8.308   1.738 -16.684  1.00  2.720          H  
ATOM   4874 1HE2 GLN A 303      -5.123   0.897 -17.643  1.00  2.720          H  
ATOM   4875 2HE2 GLN A 303      -6.384   2.092 -17.501  1.00  2.720          H  
ATOM   4876  N   THR A 304      -9.061   2.761 -13.397  1.00  1.320          N  
ATOM   4877  CA  THR A 304      -9.121   4.219 -13.444  1.00  1.210          C  
ATOM   4878  C   THR A 304      -9.330   4.913 -12.092  1.00  1.080          C  
ATOM   4879  O   THR A 304      -9.593   4.259 -11.075  1.00  1.030          O  
ATOM   4880  CB  THR A 304     -10.234   4.629 -14.407  1.00  1.740          C  
ATOM   4881  OG1 THR A 304     -11.524   4.246 -13.871  1.00  1.740          O  
ATOM   4882  CG2 THR A 304     -10.020   3.943 -15.744  1.00  1.740          C  
ATOM   4883  H   THR A 304      -9.773   2.259 -12.894  1.00  1.580          H  
ATOM   4884  HA  THR A 304      -8.177   4.583 -13.847  1.00  1.450          H  
ATOM   4885  HB  THR A 304     -10.206   5.659 -14.547  1.00  2.090          H  
ATOM   4886  HG1 THR A 304     -12.212   4.583 -14.464  1.00  2.090          H  
ATOM   4887 1HG2 THR A 304     -10.784   4.227 -16.427  1.00  2.090          H  
ATOM   4888 2HG2 THR A 304      -9.051   4.228 -16.153  1.00  2.090          H  
ATOM   4889 3HG2 THR A 304     -10.065   2.885 -15.627  1.00  2.090          H  
ATOM   4890  N   THR A 305      -9.227   6.258 -12.084  1.00  1.060          N  
ATOM   4891  CA  THR A 305      -9.456   7.051 -10.871  1.00  0.970          C  
ATOM   4892  C   THR A 305     -10.906   6.895 -10.432  1.00  0.850          C  
ATOM   4893  O   THR A 305     -11.194   6.751  -9.236  1.00  0.820          O  
ATOM   4894  CB  THR A 305      -9.158   8.552 -11.076  1.00  1.390          C  
ATOM   4895  OG1 THR A 305      -7.788   8.738 -11.452  1.00  1.390          O  
ATOM   4896  CG2 THR A 305      -9.397   9.289  -9.773  1.00  1.390          C  
ATOM   4897  H   THR A 305      -9.029   6.767 -12.956  1.00  1.270          H  
ATOM   4898  HA  THR A 305      -8.813   6.669 -10.076  1.00  1.160          H  
ATOM   4899  HB  THR A 305      -9.808   8.959 -11.852  1.00  1.670          H  
ATOM   4900  HG1 THR A 305      -7.677   8.490 -12.375  1.00  1.670          H  
ATOM   4901 1HG2 THR A 305      -9.181  10.342  -9.928  1.00  1.670          H  
ATOM   4902 2HG2 THR A 305     -10.417   9.183  -9.454  1.00  1.670          H  
ATOM   4903 3HG2 THR A 305      -8.742   8.888  -9.007  1.00  1.670          H  
ATOM   4904  N   THR A 306     -11.816   6.947 -11.413  1.00  0.860          N  
ATOM   4905  CA  THR A 306     -13.243   6.811 -11.175  1.00  0.820          C  
ATOM   4906  C   THR A 306     -13.507   5.450 -10.560  1.00  0.780          C  
ATOM   4907  O   THR A 306     -14.313   5.341  -9.632  1.00  0.720          O  
ATOM   4908  CB  THR A 306     -14.069   6.956 -12.476  1.00  1.160          C  
ATOM   4909  OG1 THR A 306     -13.852   8.247 -13.036  1.00  1.160          O  
ATOM   4910  CG2 THR A 306     -15.535   6.836 -12.162  1.00  1.160          C  
ATOM   4911  H   THR A 306     -11.498   7.111 -12.371  1.00  1.030          H  
ATOM   4912  HA  THR A 306     -13.562   7.577 -10.470  1.00  0.980          H  
ATOM   4913  HB  THR A 306     -13.775   6.192 -13.195  1.00  1.400          H  
ATOM   4914  HG1 THR A 306     -13.030   8.233 -13.557  1.00  1.400          H  
ATOM   4915 1HG2 THR A 306     -16.093   6.959 -13.064  1.00  1.400          H  
ATOM   4916 2HG2 THR A 306     -15.769   5.863 -11.729  1.00  1.400          H  
ATOM   4917 3HG2 THR A 306     -15.800   7.616 -11.471  1.00  1.400          H  
ATOM   4918  N   ALA A 307     -12.858   4.401 -11.096  1.00  0.830          N  
ATOM   4919  CA  ALA A 307     -13.045   3.054 -10.574  1.00  0.850          C  
ATOM   4920  C   ALA A 307     -12.662   2.982  -9.103  1.00  0.820          C  
ATOM   4921  O   ALA A 307     -13.391   2.379  -8.316  1.00  0.830          O  
ATOM   4922  CB  ALA A 307     -12.205   2.049 -11.359  1.00  1.180          C  
ATOM   4923  H   ALA A 307     -12.251   4.552 -11.901  1.00  1.000          H  
ATOM   4924  HA  ALA A 307     -14.101   2.796 -10.671  1.00  1.020          H  
ATOM   4925 1HB  ALA A 307     -12.376   1.044 -10.964  1.00  1.420          H  
ATOM   4926 2HB  ALA A 307     -12.488   2.082 -12.409  1.00  1.420          H  
ATOM   4927 3HB  ALA A 307     -11.156   2.301 -11.254  1.00  1.420          H  
ATOM   4928  N   LEU A 308     -11.567   3.644  -8.706  1.00  0.810          N  
ATOM   4929  CA  LEU A 308     -11.178   3.610  -7.299  1.00  0.830          C  
ATOM   4930  C   LEU A 308     -12.122   4.431  -6.432  1.00  0.770          C  
ATOM   4931  O   LEU A 308     -12.428   4.038  -5.305  1.00  0.800          O  
ATOM   4932  CB  LEU A 308      -9.746   4.134  -7.115  1.00  1.150          C  
ATOM   4933  CG  LEU A 308      -8.574   3.114  -7.165  1.00  1.150          C  
ATOM   4934  CD1 LEU A 308      -8.642   2.173  -5.937  1.00  1.150          C  
ATOM   4935  CD2 LEU A 308      -8.615   2.323  -8.468  1.00  1.150          C  
ATOM   4936  H   LEU A 308     -10.961   4.080  -9.412  1.00  0.970          H  
ATOM   4937  HA  LEU A 308     -11.237   2.583  -6.964  1.00  1.000          H  
ATOM   4938 1HB  LEU A 308      -9.562   4.893  -7.880  1.00  1.380          H  
ATOM   4939 2HB  LEU A 308      -9.689   4.612  -6.148  1.00  1.380          H  
ATOM   4940  HG  LEU A 308      -7.639   3.664  -7.117  1.00  1.380          H  
ATOM   4941 1HD1 LEU A 308      -7.799   1.484  -5.964  1.00  1.380          H  
ATOM   4942 2HD1 LEU A 308      -8.598   2.770  -5.022  1.00  1.380          H  
ATOM   4943 3HD1 LEU A 308      -9.557   1.601  -5.934  1.00  1.380          H  
ATOM   4944 1HD2 LEU A 308      -7.771   1.648  -8.494  1.00  1.380          H  
ATOM   4945 2HD2 LEU A 308      -9.537   1.752  -8.546  1.00  1.380          H  
ATOM   4946 3HD2 LEU A 308      -8.544   2.998  -9.305  1.00  1.380          H  
ATOM   4947  N   CYS A 309     -12.611   5.554  -6.955  1.00  0.720          N  
ATOM   4948  CA  CYS A 309     -13.528   6.391  -6.192  1.00  0.690          C  
ATOM   4949  C   CYS A 309     -14.823   5.633  -5.913  1.00  0.680          C  
ATOM   4950  O   CYS A 309     -15.358   5.646  -4.794  1.00  0.690          O  
ATOM   4951  CB  CYS A 309     -13.882   7.632  -6.980  1.00  0.980          C  
ATOM   4952  SG  CYS A 309     -12.571   8.758  -7.193  1.00  0.980          S  
ATOM   4953  H   CYS A 309     -12.282   5.851  -7.878  1.00  0.860          H  
ATOM   4954  HA  CYS A 309     -13.061   6.671  -5.254  1.00  0.830          H  
ATOM   4955 1HB  CYS A 309     -14.230   7.344  -7.963  1.00  1.170          H  
ATOM   4956 2HB  CYS A 309     -14.683   8.139  -6.482  1.00  1.170          H  
ATOM   4957  HG  CYS A 309     -11.829   7.938  -7.992  1.00  1.170          H  
ATOM   4958  N   LEU A 310     -15.293   4.912  -6.928  1.00  0.690          N  
ATOM   4959  CA  LEU A 310     -16.507   4.154  -6.792  1.00  0.700          C  
ATOM   4960  C   LEU A 310     -16.266   2.939  -5.895  1.00  0.750          C  
ATOM   4961  O   LEU A 310     -17.109   2.623  -5.061  1.00  0.790          O  
ATOM   4962  CB  LEU A 310     -17.027   3.746  -8.171  1.00  0.980          C  
ATOM   4963  CG  LEU A 310     -18.410   3.039  -8.228  1.00  0.980          C  
ATOM   4964  CD1 LEU A 310     -19.507   3.946  -7.664  1.00  0.980          C  
ATOM   4965  CD2 LEU A 310     -18.697   2.695  -9.647  1.00  0.980          C  
ATOM   4966  H   LEU A 310     -14.821   4.947  -7.836  1.00  0.830          H  
ATOM   4967  HA  LEU A 310     -17.235   4.791  -6.307  1.00  0.840          H  
ATOM   4968 1HB  LEU A 310     -17.071   4.634  -8.798  1.00  1.170          H  
ATOM   4969 2HB  LEU A 310     -16.290   3.071  -8.616  1.00  1.170          H  
ATOM   4970  HG  LEU A 310     -18.381   2.130  -7.626  1.00  1.170          H  
ATOM   4971 1HD1 LEU A 310     -20.464   3.430  -7.717  1.00  1.170          H  
ATOM   4972 2HD1 LEU A 310     -19.297   4.183  -6.642  1.00  1.170          H  
ATOM   4973 3HD1 LEU A 310     -19.558   4.855  -8.250  1.00  1.170          H  
ATOM   4974 1HD2 LEU A 310     -19.656   2.179  -9.731  1.00  1.170          H  
ATOM   4975 2HD2 LEU A 310     -18.722   3.596 -10.256  1.00  1.170          H  
ATOM   4976 3HD2 LEU A 310     -17.903   2.040 -10.004  1.00  1.170          H  
ATOM   4977  N   LYS A 311     -15.124   2.239  -6.034  1.00  0.780          N  
ATOM   4978  CA  LYS A 311     -14.866   1.097  -5.156  1.00  0.830          C  
ATOM   4979  C   LYS A 311     -14.855   1.538  -3.703  1.00  0.820          C  
ATOM   4980  O   LYS A 311     -15.389   0.857  -2.826  1.00  0.880          O  
ATOM   4981  CB  LYS A 311     -13.519   0.431  -5.446  1.00  1.140          C  
ATOM   4982  CG  LYS A 311     -13.440  -0.425  -6.711  1.00  1.140          C  
ATOM   4983  CD  LYS A 311     -11.984  -0.902  -6.994  1.00  1.140          C  
ATOM   4984  CE  LYS A 311     -11.531  -1.934  -5.955  1.00  1.140          C  
ATOM   4985  NZ  LYS A 311     -10.193  -2.530  -6.243  1.00  1.140          N  
ATOM   4986  H   LYS A 311     -14.446   2.473  -6.764  1.00  0.940          H  
ATOM   4987  HA  LYS A 311     -15.661   0.367  -5.288  1.00  1.000          H  
ATOM   4988 1HB  LYS A 311     -12.757   1.206  -5.527  1.00  1.370          H  
ATOM   4989 2HB  LYS A 311     -13.264  -0.184  -4.593  1.00  1.370          H  
ATOM   4990 1HG  LYS A 311     -14.072  -1.301  -6.575  1.00  1.370          H  
ATOM   4991 2HG  LYS A 311     -13.815   0.125  -7.562  1.00  1.370          H  
ATOM   4992 1HD  LYS A 311     -11.929  -1.352  -7.993  1.00  1.370          H  
ATOM   4993 2HD  LYS A 311     -11.308  -0.047  -6.970  1.00  1.370          H  
ATOM   4994 1HE  LYS A 311     -11.478  -1.467  -4.979  1.00  1.370          H  
ATOM   4995 2HE  LYS A 311     -12.267  -2.731  -5.926  1.00  1.370          H  
ATOM   4996 1HZ  LYS A 311      -9.994  -3.221  -5.490  1.00  1.370          H  
ATOM   4997 2HZ  LYS A 311     -10.202  -3.013  -7.145  1.00  1.370          H  
ATOM   4998 3HZ  LYS A 311      -9.480  -1.822  -6.253  1.00  1.370          H  
ATOM   4999  N   TYR A 312     -14.278   2.712  -3.442  1.00  0.790          N  
ATOM   5000  CA  TYR A 312     -14.175   3.225  -2.092  1.00  0.830          C  
ATOM   5001  C   TYR A 312     -15.537   3.206  -1.427  1.00  0.880          C  
ATOM   5002  O   TYR A 312     -15.684   2.656  -0.335  1.00  0.980          O  
ATOM   5003  CB  TYR A 312     -13.619   4.653  -2.148  1.00  1.150          C  
ATOM   5004  CG  TYR A 312     -13.474   5.373  -0.851  1.00  1.150          C  
ATOM   5005  CD1 TYR A 312     -12.307   5.269  -0.149  1.00  1.150          C  
ATOM   5006  CD2 TYR A 312     -14.520   6.140  -0.357  1.00  1.150          C  
ATOM   5007  CE1 TYR A 312     -12.172   5.926   1.044  1.00  1.150          C  
ATOM   5008  CE2 TYR A 312     -14.386   6.778   0.839  1.00  1.150          C  
ATOM   5009  CZ  TYR A 312     -13.215   6.672   1.541  1.00  1.150          C  
ATOM   5010  OH  TYR A 312     -13.064   7.300   2.754  1.00  1.150          O  
ATOM   5011  H   TYR A 312     -13.821   3.228  -4.198  1.00  0.950          H  
ATOM   5012  HA  TYR A 312     -13.505   2.589  -1.517  1.00  1.000          H  
ATOM   5013 1HB  TYR A 312     -12.641   4.604  -2.620  1.00  1.380          H  
ATOM   5014 2HB  TYR A 312     -14.235   5.253  -2.775  1.00  1.380          H  
ATOM   5015  HD1 TYR A 312     -11.490   4.668  -0.547  1.00  1.380          H  
ATOM   5016  HD2 TYR A 312     -15.451   6.226  -0.915  1.00  1.380          H  
ATOM   5017  HE1 TYR A 312     -11.245   5.855   1.607  1.00  1.380          H  
ATOM   5018  HE2 TYR A 312     -15.202   7.363   1.230  1.00  1.380          H  
ATOM   5019  HH  TYR A 312     -13.905   7.710   3.023  1.00  1.380          H  
ATOM   5020  N   LEU A 313     -16.545   3.797  -2.078  1.00  0.840          N  
ATOM   5021  CA  LEU A 313     -17.874   3.768  -1.473  1.00  0.960          C  
ATOM   5022  C   LEU A 313     -18.620   2.427  -1.615  1.00  1.020          C  
ATOM   5023  O   LEU A 313     -19.280   1.978  -0.673  1.00  1.120          O  
ATOM   5024  CB  LEU A 313     -18.703   4.933  -2.050  1.00  1.300          C  
ATOM   5025  CG  LEU A 313     -19.131   4.874  -3.573  1.00  1.300          C  
ATOM   5026  CD1 LEU A 313     -20.457   4.173  -3.819  1.00  1.300          C  
ATOM   5027  CD2 LEU A 313     -19.240   6.209  -4.047  1.00  1.300          C  
ATOM   5028  H   LEU A 313     -16.348   4.270  -2.970  1.00  1.010          H  
ATOM   5029  HA  LEU A 313     -17.748   3.957  -0.406  1.00  1.150          H  
ATOM   5030 1HB  LEU A 313     -19.593   5.042  -1.456  1.00  1.560          H  
ATOM   5031 2HB  LEU A 313     -18.112   5.837  -1.927  1.00  1.560          H  
ATOM   5032  HG  LEU A 313     -18.377   4.364  -4.120  1.00  1.560          H  
ATOM   5033 1HD1 LEU A 313     -20.689   4.189  -4.872  1.00  1.560          H  
ATOM   5034 2HD1 LEU A 313     -20.450   3.161  -3.501  1.00  1.560          H  
ATOM   5035 3HD1 LEU A 313     -21.216   4.701  -3.294  1.00  1.560          H  
ATOM   5036 1HD2 LEU A 313     -19.499   6.194  -5.094  1.00  1.560          H  
ATOM   5037 2HD2 LEU A 313     -20.019   6.690  -3.475  1.00  1.560          H  
ATOM   5038 3HD2 LEU A 313     -18.284   6.720  -3.906  1.00  1.560          H  
ATOM   5039  N   SER A 314     -18.455   1.710  -2.730  1.00  0.990          N  
ATOM   5040  CA  SER A 314     -19.234   0.485  -2.929  1.00  1.060          C  
ATOM   5041  C   SER A 314     -18.917  -0.550  -1.875  1.00  1.130          C  
ATOM   5042  O   SER A 314     -19.795  -1.270  -1.398  1.00  1.210          O  
ATOM   5043  CB  SER A 314     -19.001  -0.084  -4.316  1.00  1.460          C  
ATOM   5044  OG  SER A 314     -19.521   0.767  -5.303  1.00  1.460          O  
ATOM   5045  H   SER A 314     -17.872   2.052  -3.498  1.00  1.190          H  
ATOM   5046  HA  SER A 314     -20.290   0.738  -2.842  1.00  1.270          H  
ATOM   5047 1HB  SER A 314     -17.931  -0.210  -4.471  1.00  1.750          H  
ATOM   5048 2HB  SER A 314     -19.464  -1.064  -4.390  1.00  1.750          H  
ATOM   5049  HG  SER A 314     -19.298   0.363  -6.143  1.00  1.750          H  
ATOM   5050  N   LEU A 315     -17.656  -0.595  -1.494  1.00  1.150          N  
ATOM   5051  CA  LEU A 315     -17.146  -1.503  -0.498  1.00  1.230          C  
ATOM   5052  C   LEU A 315     -17.651  -1.272   0.932  1.00  1.250          C  
ATOM   5053  O   LEU A 315     -17.632  -2.220   1.721  1.00  1.330          O  
ATOM   5054  CB  LEU A 315     -15.618  -1.441  -0.543  1.00  1.690          C  
ATOM   5055  CG  LEU A 315     -14.946  -2.039  -1.805  1.00  1.690          C  
ATOM   5056  CD1 LEU A 315     -13.490  -1.648  -1.808  1.00  1.690          C  
ATOM   5057  CD2 LEU A 315     -15.064  -3.574  -1.788  1.00  1.690          C  
ATOM   5058  H   LEU A 315     -16.990   0.026  -1.962  1.00  1.380          H  
ATOM   5059  HA  LEU A 315     -17.468  -2.498  -0.778  1.00  1.480          H  
ATOM   5060 1HB  LEU A 315     -15.316  -0.390  -0.467  1.00  2.030          H  
ATOM   5061 2HB  LEU A 315     -15.227  -1.965   0.294  1.00  2.030          H  
ATOM   5062  HG  LEU A 315     -15.420  -1.643  -2.702  1.00  2.030          H  
ATOM   5063 1HD1 LEU A 315     -12.997  -2.048  -2.688  1.00  2.030          H  
ATOM   5064 2HD1 LEU A 315     -13.418  -0.560  -1.820  1.00  2.030          H  
ATOM   5065 3HD1 LEU A 315     -13.009  -2.037  -0.913  1.00  2.030          H  
ATOM   5066 1HD2 LEU A 315     -14.579  -3.975  -2.671  1.00  2.030          H  
ATOM   5067 2HD2 LEU A 315     -14.576  -3.967  -0.891  1.00  2.030          H  
ATOM   5068 3HD2 LEU A 315     -16.100  -3.881  -1.794  1.00  2.030          H  
ATOM   5069  N   THR A 316     -18.078  -0.050   1.307  1.00  1.290          N  
ATOM   5070  CA  THR A 316     -18.497   0.147   2.695  1.00  1.450          C  
ATOM   5071  C   THR A 316     -19.975   0.527   2.878  1.00  1.450          C  
ATOM   5072  O   THR A 316     -20.470   0.484   4.006  1.00  1.600          O  
ATOM   5073  CB  THR A 316     -17.581   1.142   3.447  1.00  1.970          C  
ATOM   5074  OG1 THR A 316     -17.605   2.416   2.827  1.00  1.970          O  
ATOM   5075  CG2 THR A 316     -16.144   0.618   3.450  1.00  1.970          C  
ATOM   5076  H   THR A 316     -18.154   0.735   0.656  1.00  1.550          H  
ATOM   5077  HA  THR A 316     -18.375  -0.803   3.211  1.00  1.740          H  
ATOM   5078  HB  THR A 316     -17.934   1.248   4.475  1.00  2.360          H  
ATOM   5079  HG1 THR A 316     -17.337   3.099   3.497  1.00  2.360          H  
ATOM   5080 1HG2 THR A 316     -15.506   1.315   3.989  1.00  2.360          H  
ATOM   5081 2HG2 THR A 316     -16.115  -0.354   3.935  1.00  2.360          H  
ATOM   5082 3HG2 THR A 316     -15.788   0.522   2.425  1.00  2.360          H  
ATOM   5083  N   ILE A 317     -20.701   0.853   1.796  1.00  1.360          N  
ATOM   5084  CA  ILE A 317     -22.122   1.187   1.944  1.00  1.440          C  
ATOM   5085  C   ILE A 317     -22.888  -0.132   2.179  1.00  1.600          C  
ATOM   5086  O   ILE A 317     -22.795  -1.027   1.346  1.00  2.180          O  
ATOM   5087  CB  ILE A 317     -22.706   1.864   0.667  1.00  1.980          C  
ATOM   5088  CG1 ILE A 317     -22.032   3.189   0.394  1.00  1.980          C  
ATOM   5089  CG2 ILE A 317     -24.213   2.100   0.845  1.00  1.980          C  
ATOM   5090  CD1 ILE A 317     -22.309   3.759  -0.940  1.00  1.980          C  
ATOM   5091  H   ILE A 317     -20.242   0.920   0.884  1.00  1.630          H  
ATOM   5092  HA  ILE A 317     -22.224   1.871   2.766  1.00  1.730          H  
ATOM   5093  HB  ILE A 317     -22.530   1.215  -0.193  1.00  2.380          H  
ATOM   5094 1HG1 ILE A 317     -22.371   3.890   1.086  1.00  2.380          H  
ATOM   5095 2HG1 ILE A 317     -20.973   3.072   0.519  1.00  2.380          H  
ATOM   5096 1HG2 ILE A 317     -24.649   2.550  -0.031  1.00  2.380          H  
ATOM   5097 2HG2 ILE A 317     -24.711   1.170   1.014  1.00  2.380          H  
ATOM   5098 3HG2 ILE A 317     -24.364   2.761   1.693  1.00  2.380          H  
ATOM   5099 1HD1 ILE A 317     -21.789   4.699  -1.031  1.00  2.380          H  
ATOM   5100 2HD1 ILE A 317     -21.952   3.059  -1.688  1.00  2.380          H  
ATOM   5101 3HD1 ILE A 317     -23.363   3.934  -1.089  1.00  2.380          H  
ATOM   5102  N   PRO A 318     -23.692  -0.271   3.263  1.00  1.610          N  
ATOM   5103  CA  PRO A 318     -24.478  -1.457   3.618  1.00  1.870          C  
ATOM   5104  C   PRO A 318     -25.347  -2.074   2.511  1.00  2.160          C  
ATOM   5105  O   PRO A 318     -25.532  -3.292   2.498  1.00  2.600          O  
ATOM   5106  CB  PRO A 318     -25.373  -0.905   4.735  1.00  2.810          C  
ATOM   5107  CG  PRO A 318     -24.525   0.148   5.397  1.00  2.810          C  
ATOM   5108  CD  PRO A 318     -23.745   0.790   4.281  1.00  2.810          C  
ATOM   5109  HA  PRO A 318     -23.795  -2.217   4.020  1.00  2.240          H  
ATOM   5110 1HB  PRO A 318     -26.302  -0.506   4.308  1.00  3.370          H  
ATOM   5111 2HB  PRO A 318     -25.658  -1.719   5.420  1.00  3.370          H  
ATOM   5112 1HG  PRO A 318     -25.161   0.870   5.932  1.00  3.370          H  
ATOM   5113 2HG  PRO A 318     -23.872  -0.314   6.150  1.00  3.370          H  
ATOM   5114 1HD  PRO A 318     -24.222   1.666   3.905  1.00  3.370          H  
ATOM   5115 2HD  PRO A 318     -22.748   0.997   4.680  1.00  3.370          H  
ATOM   5116  N   GLY A 319     -25.885  -1.272   1.597  1.00  2.450          N  
ATOM   5117  CA  GLY A 319     -26.705  -1.846   0.541  1.00  2.600          C  
ATOM   5118  C   GLY A 319     -27.355  -0.801  -0.352  1.00  2.310          C  
ATOM   5119  O   GLY A 319     -27.266   0.409  -0.108  1.00  2.510          O  
ATOM   5120  H   GLY A 319     -25.753  -0.276   1.612  1.00  2.940          H  
ATOM   5121 1HA  GLY A 319     -26.084  -2.501  -0.069  1.00  3.120          H  
ATOM   5122 2HA  GLY A 319     -27.475  -2.477   0.980  1.00  3.120          H  
ATOM   5123  N   GLN A 320     -28.072  -1.293  -1.365  1.00  2.300          N  
ATOM   5124  CA  GLN A 320     -28.759  -0.483  -2.374  1.00  2.460          C  
ATOM   5125  C   GLN A 320     -29.882   0.372  -1.809  1.00  2.260          C  
ATOM   5126  O   GLN A 320     -30.319   1.325  -2.450  1.00  2.550          O  
ATOM   5127  CB  GLN A 320     -29.289  -1.368  -3.514  1.00  3.380          C  
ATOM   5128  CG  GLN A 320     -30.431  -2.333  -3.147  1.00  3.380          C  
ATOM   5129  CD  GLN A 320     -29.925  -3.662  -2.621  1.00  3.380          C  
ATOM   5130  OE1 GLN A 320     -28.856  -3.729  -1.991  1.00  3.380          O  
ATOM   5131  NE2 GLN A 320     -30.676  -4.723  -2.870  1.00  3.380          N  
ATOM   5132  H   GLN A 320     -28.110  -2.309  -1.465  1.00  2.760          H  
ATOM   5133  HA  GLN A 320     -28.023   0.195  -2.808  1.00  2.950          H  
ATOM   5134 1HB  GLN A 320     -29.650  -0.729  -4.322  1.00  4.060          H  
ATOM   5135 2HB  GLN A 320     -28.471  -1.963  -3.918  1.00  4.060          H  
ATOM   5136 1HG  GLN A 320     -31.074  -1.894  -2.393  1.00  4.060          H  
ATOM   5137 2HG  GLN A 320     -31.009  -2.531  -4.048  1.00  4.060          H  
ATOM   5138 1HE2 GLN A 320     -30.389  -5.626  -2.545  1.00  4.060          H  
ATOM   5139 2HE2 GLN A 320     -31.530  -4.627  -3.382  1.00  4.060          H  
ATOM   5140  N   HIS A 321     -30.339   0.068  -0.599  1.00  2.230          N  
ATOM   5141  CA  HIS A 321     -31.404   0.826   0.030  1.00  2.540          C  
ATOM   5142  C   HIS A 321     -30.937   2.222   0.433  1.00  2.410          C  
ATOM   5143  O   HIS A 321     -31.746   3.086   0.776  1.00  2.670          O  
ATOM   5144  CB  HIS A 321     -31.953   0.058   1.231  1.00  3.430          C  
ATOM   5145  CG  HIS A 321     -30.927  -0.241   2.265  1.00  3.430          C  
ATOM   5146  ND1 HIS A 321     -29.989  -1.241   2.099  1.00  3.430          N  
ATOM   5147  CD2 HIS A 321     -30.688   0.306   3.477  1.00  3.430          C  
ATOM   5148  CE1 HIS A 321     -29.201  -1.278   3.168  1.00  3.430          C  
ATOM   5149  NE2 HIS A 321     -29.611  -0.358   4.020  1.00  3.430          N  
ATOM   5150  H   HIS A 321     -29.938  -0.717  -0.089  1.00  2.680          H  
ATOM   5151  HA  HIS A 321     -32.221   0.950  -0.679  1.00  3.050          H  
ATOM   5152 1HB  HIS A 321     -32.751   0.637   1.698  1.00  4.120          H  
ATOM   5153 2HB  HIS A 321     -32.384  -0.884   0.893  1.00  4.120          H  
ATOM   5154  HD2 HIS A 321     -31.244   1.123   3.938  1.00  4.120          H  
ATOM   5155  HE1 HIS A 321     -28.364  -1.960   3.324  1.00  4.120          H  
ATOM   5156  HE2 HIS A 321     -29.203  -0.162   4.925  1.00  4.120          H  
ATOM   5157  N   LEU A 322     -29.625   2.447   0.383  1.00  2.240          N  
ATOM   5158  CA  LEU A 322     -29.047   3.731   0.700  1.00  2.430          C  
ATOM   5159  C   LEU A 322     -28.718   4.524  -0.567  1.00  2.130          C  
ATOM   5160  O   LEU A 322     -28.091   5.587  -0.487  1.00  2.010          O  
ATOM   5161  CB  LEU A 322     -27.804   3.503   1.541  1.00  3.330          C  
ATOM   5162  CG  LEU A 322     -28.048   2.769   2.866  1.00  3.330          C  
ATOM   5163  CD1 LEU A 322     -26.764   2.519   3.508  1.00  3.330          C  
ATOM   5164  CD2 LEU A 322     -28.938   3.576   3.785  1.00  3.330          C  
ATOM   5165  H   LEU A 322     -28.988   1.689   0.114  1.00  2.690          H  
ATOM   5166  HA  LEU A 322     -29.772   4.314   1.259  1.00  2.920          H  
ATOM   5167 1HB  LEU A 322     -27.103   2.908   0.957  1.00  3.990          H  
ATOM   5168 2HB  LEU A 322     -27.355   4.461   1.766  1.00  3.990          H  
ATOM   5169  HG  LEU A 322     -28.504   1.820   2.662  1.00  3.990          H  
ATOM   5170 1HD1 LEU A 322     -26.925   1.981   4.436  1.00  3.990          H  
ATOM   5171 2HD1 LEU A 322     -26.180   1.921   2.841  1.00  3.990          H  
ATOM   5172 3HD1 LEU A 322     -26.263   3.462   3.710  1.00  3.990          H  
ATOM   5173 1HD2 LEU A 322     -29.077   3.030   4.717  1.00  3.990          H  
ATOM   5174 2HD2 LEU A 322     -28.463   4.519   3.989  1.00  3.990          H  
ATOM   5175 3HD2 LEU A 322     -29.910   3.749   3.340  1.00  3.990          H  
ATOM   5176  N   SER A 323     -29.149   4.041  -1.748  1.00  2.070          N  
ATOM   5177  CA  SER A 323     -28.838   4.728  -3.003  1.00  1.930          C  
ATOM   5178  C   SER A 323     -29.412   6.134  -3.066  1.00  1.820          C  
ATOM   5179  O   SER A 323     -28.840   7.001  -3.734  1.00  1.730          O  
ATOM   5180  CB  SER A 323     -29.398   3.957  -4.178  1.00  2.760          C  
ATOM   5181  OG  SER A 323     -30.797   4.034  -4.202  1.00  2.760          O  
ATOM   5182  H   SER A 323     -29.678   3.166  -1.803  1.00  2.480          H  
ATOM   5183  HA  SER A 323     -27.754   4.791  -3.102  1.00  2.320          H  
ATOM   5184 1HB  SER A 323     -28.998   4.358  -5.104  1.00  3.310          H  
ATOM   5185 2HB  SER A 323     -29.087   2.915  -4.110  1.00  3.310          H  
ATOM   5186  HG  SER A 323     -31.081   3.383  -4.854  1.00  3.310          H  
ATOM   5187  N   THR A 324     -30.498   6.396  -2.325  1.00  1.960          N  
ATOM   5188  CA  THR A 324     -31.137   7.699  -2.304  1.00  1.950          C  
ATOM   5189  C   THR A 324     -30.446   8.650  -1.333  1.00  1.800          C  
ATOM   5190  O   THR A 324     -30.623   9.879  -1.397  1.00  1.740          O  
ATOM   5191  CB  THR A 324     -32.621   7.555  -1.934  1.00  2.730          C  
ATOM   5192  OG1 THR A 324     -32.729   6.953  -0.636  1.00  2.730          O  
ATOM   5193  CG2 THR A 324     -33.316   6.676  -2.961  1.00  2.730          C  
ATOM   5194  H   THR A 324     -30.954   5.644  -1.819  1.00  2.350          H  
ATOM   5195  HA  THR A 324     -31.085   8.117  -3.304  1.00  2.340          H  
ATOM   5196  HB  THR A 324     -33.089   8.540  -1.912  1.00  3.280          H  
ATOM   5197  HG1 THR A 324     -33.634   7.039  -0.317  1.00  3.280          H  
ATOM   5198 1HG2 THR A 324     -34.368   6.574  -2.697  1.00  3.280          H  
ATOM   5199 2HG2 THR A 324     -33.229   7.135  -3.944  1.00  3.280          H  
ATOM   5200 3HG2 THR A 324     -32.852   5.691  -2.980  1.00  3.280          H  
ATOM   5201  N   GLN A 325     -29.609   8.102  -0.456  1.00  1.770          N  
ATOM   5202  CA  GLN A 325     -28.890   8.931   0.476  1.00  1.690          C  
ATOM   5203  C   GLN A 325     -27.634   9.342  -0.251  1.00  1.460          C  
ATOM   5204  O   GLN A 325     -27.258  10.513  -0.216  1.00  1.380          O  
ATOM   5205  CB  GLN A 325     -28.616   8.193   1.766  1.00  2.400          C  
ATOM   5206  CG  GLN A 325     -29.853   7.889   2.569  1.00  2.400          C  
ATOM   5207  CD  GLN A 325     -29.525   7.200   3.852  1.00  2.400          C  
ATOM   5208  OE1 GLN A 325     -28.356   7.071   4.204  1.00  2.400          O  
ATOM   5209  NE2 GLN A 325     -30.540   6.754   4.565  1.00  2.400          N  
ATOM   5210  H   GLN A 325     -29.442   7.098  -0.465  1.00  2.120          H  
ATOM   5211  HA  GLN A 325     -29.471   9.825   0.701  1.00  2.030          H  
ATOM   5212 1HB  GLN A 325     -28.198   7.239   1.505  1.00  2.880          H  
ATOM   5213 2HB  GLN A 325     -27.892   8.732   2.371  1.00  2.880          H  
ATOM   5214 1HG  GLN A 325     -30.379   8.813   2.788  1.00  2.880          H  
ATOM   5215 2HG  GLN A 325     -30.492   7.228   1.978  1.00  2.880          H  
ATOM   5216 1HE2 GLN A 325     -30.368   6.283   5.435  1.00  2.880          H  
ATOM   5217 2HE2 GLN A 325     -31.479   6.881   4.239  1.00  2.880          H  
ATOM   5218  N   LEU A 326     -27.034   8.395  -0.992  1.00  1.410          N  
ATOM   5219  CA  LEU A 326     -25.843   8.710  -1.759  1.00  1.250          C  
ATOM   5220  C   LEU A 326     -26.263   9.747  -2.791  1.00  1.170          C  
ATOM   5221  O   LEU A 326     -25.607  10.775  -2.944  1.00  1.060          O  
ATOM   5222  CB  LEU A 326     -25.246   7.462  -2.424  1.00  1.810          C  
ATOM   5223  CG  LEU A 326     -23.951   7.671  -3.293  1.00  1.810          C  
ATOM   5224  CD1 LEU A 326     -22.789   8.224  -2.428  1.00  1.810          C  
ATOM   5225  CD2 LEU A 326     -23.559   6.346  -3.924  1.00  1.810          C  
ATOM   5226  H   LEU A 326     -27.389   7.437  -0.964  1.00  1.690          H  
ATOM   5227  HA  LEU A 326     -25.108   9.146  -1.092  1.00  1.500          H  
ATOM   5228 1HB  LEU A 326     -25.014   6.741  -1.646  1.00  2.180          H  
ATOM   5229 2HB  LEU A 326     -26.010   7.023  -3.068  1.00  2.180          H  
ATOM   5230  HG  LEU A 326     -24.156   8.387  -4.081  1.00  2.180          H  
ATOM   5231 1HD1 LEU A 326     -21.925   8.353  -3.059  1.00  2.180          H  
ATOM   5232 2HD1 LEU A 326     -23.054   9.187  -1.996  1.00  2.180          H  
ATOM   5233 3HD1 LEU A 326     -22.553   7.524  -1.634  1.00  2.180          H  
ATOM   5234 1HD2 LEU A 326     -22.668   6.485  -4.541  1.00  2.180          H  
ATOM   5235 2HD2 LEU A 326     -23.353   5.621  -3.143  1.00  2.180          H  
ATOM   5236 3HD2 LEU A 326     -24.377   5.983  -4.548  1.00  2.180          H  
ATOM   5237  N   ARG A 327     -27.396   9.510  -3.466  1.00  1.260          N  
ATOM   5238  CA  ARG A 327     -27.954  10.457  -4.416  1.00  1.250          C  
ATOM   5239  C   ARG A 327     -28.051  11.861  -3.848  1.00  1.220          C  
ATOM   5240  O   ARG A 327     -27.605  12.821  -4.485  1.00  1.170          O  
ATOM   5241  CB  ARG A 327     -29.346  10.024  -4.823  1.00  1.750          C  
ATOM   5242  CG  ARG A 327     -30.034  10.935  -5.758  1.00  1.750          C  
ATOM   5243  CD  ARG A 327     -31.349  10.395  -6.196  1.00  1.750          C  
ATOM   5244  NE  ARG A 327     -32.046  11.293  -7.151  1.00  1.750          N  
ATOM   5245  CZ  ARG A 327     -33.229  11.006  -7.759  1.00  1.750          C  
ATOM   5246  NH1 ARG A 327     -33.849   9.863  -7.507  1.00  1.750          N  
ATOM   5247  NH2 ARG A 327     -33.767  11.874  -8.613  1.00  1.750          N  
ATOM   5248  H   ARG A 327     -27.872   8.611  -3.361  1.00  1.510          H  
ATOM   5249  HA  ARG A 327     -27.314  10.474  -5.297  1.00  1.500          H  
ATOM   5250 1HB  ARG A 327     -29.309   9.034  -5.275  1.00  2.100          H  
ATOM   5251 2HB  ARG A 327     -29.958   9.967  -3.946  1.00  2.100          H  
ATOM   5252 1HG  ARG A 327     -30.225  11.897  -5.282  1.00  2.100          H  
ATOM   5253 2HG  ARG A 327     -29.387  11.076  -6.562  1.00  2.100          H  
ATOM   5254 1HD  ARG A 327     -31.192   9.432  -6.682  1.00  2.100          H  
ATOM   5255 2HD  ARG A 327     -31.984  10.265  -5.320  1.00  2.100          H  
ATOM   5256  HE  ARG A 327     -31.605  12.210  -7.381  1.00  2.100          H  
ATOM   5257 1HH1 ARG A 327     -33.448   9.196  -6.867  1.00  2.100          H  
ATOM   5258 2HH1 ARG A 327     -34.728   9.654  -7.960  1.00  2.100          H  
ATOM   5259 1HH2 ARG A 327     -33.278  12.763  -8.840  1.00  2.100          H  
ATOM   5260 2HH2 ARG A 327     -34.640  11.667  -9.071  1.00  2.100          H  
ATOM   5261  N   THR A 328     -28.655  11.997  -2.667  1.00  1.300          N  
ATOM   5262  CA  THR A 328     -28.826  13.302  -2.056  1.00  1.330          C  
ATOM   5263  C   THR A 328     -27.459  13.937  -1.769  1.00  1.180          C  
ATOM   5264  O   THR A 328     -27.255  15.131  -2.017  1.00  1.140          O  
ATOM   5265  CB  THR A 328     -29.668  13.199  -0.771  1.00  1.850          C  
ATOM   5266  OG1 THR A 328     -30.959  12.632  -1.082  1.00  1.850          O  
ATOM   5267  CG2 THR A 328     -29.901  14.604  -0.230  1.00  1.850          C  
ATOM   5268  H   THR A 328     -29.059  11.184  -2.196  1.00  1.560          H  
ATOM   5269  HA  THR A 328     -29.358  13.942  -2.756  1.00  1.600          H  
ATOM   5270  HB  THR A 328     -29.162  12.578  -0.028  1.00  2.220          H  
ATOM   5271  HG1 THR A 328     -30.868  11.662  -1.244  1.00  2.220          H  
ATOM   5272 1HG2 THR A 328     -30.514  14.529   0.643  1.00  2.220          H  
ATOM   5273 2HG2 THR A 328     -28.962  15.072   0.014  1.00  2.220          H  
ATOM   5274 3HG2 THR A 328     -30.416  15.205  -0.977  1.00  2.220          H  
ATOM   5275  N   LEU A 329     -26.523  13.150  -1.241  1.00  1.150          N  
ATOM   5276  CA  LEU A 329     -25.183  13.642  -0.941  1.00  1.060          C  
ATOM   5277  C   LEU A 329     -24.472  14.094  -2.222  1.00  0.940          C  
ATOM   5278  O   LEU A 329     -23.769  15.113  -2.224  1.00  0.900          O  
ATOM   5279  CB  LEU A 329     -24.397  12.514  -0.251  1.00  1.520          C  
ATOM   5280  CG  LEU A 329     -24.898  12.138   1.164  1.00  1.520          C  
ATOM   5281  CD1 LEU A 329     -24.279  10.874   1.622  1.00  1.520          C  
ATOM   5282  CD2 LEU A 329     -24.528  13.181   2.099  1.00  1.520          C  
ATOM   5283  H   LEU A 329     -26.764  12.179  -1.012  1.00  1.380          H  
ATOM   5284  HA  LEU A 329     -25.272  14.504  -0.290  1.00  1.270          H  
ATOM   5285 1HB  LEU A 329     -24.455  11.625  -0.870  1.00  1.820          H  
ATOM   5286 2HB  LEU A 329     -23.354  12.809  -0.173  1.00  1.820          H  
ATOM   5287  HG  LEU A 329     -25.972  12.022   1.153  1.00  1.820          H  
ATOM   5288 1HD1 LEU A 329     -24.666  10.660   2.611  1.00  1.820          H  
ATOM   5289 2HD1 LEU A 329     -24.546  10.066   0.951  1.00  1.820          H  
ATOM   5290 3HD1 LEU A 329     -23.197  10.979   1.655  1.00  1.820          H  
ATOM   5291 1HD2 LEU A 329     -24.873  12.918   3.093  1.00  1.820          H  
ATOM   5292 2HD2 LEU A 329     -23.472  13.272   2.099  1.00  1.820          H  
ATOM   5293 3HD2 LEU A 329     -24.960  14.104   1.807  1.00  1.820          H  
ATOM   5294  N   CYS A 330     -24.680  13.354  -3.315  1.00  0.920          N  
ATOM   5295  CA  CYS A 330     -24.097  13.681  -4.611  1.00  0.860          C  
ATOM   5296  C   CYS A 330     -24.676  14.996  -5.129  1.00  0.890          C  
ATOM   5297  O   CYS A 330     -23.952  15.810  -5.713  1.00  0.860          O  
ATOM   5298  CB  CYS A 330     -24.337  12.555  -5.617  1.00  1.230          C  
ATOM   5299  SG  CYS A 330     -23.421  11.036  -5.241  1.00  1.230          S  
ATOM   5300  H   CYS A 330     -25.233  12.505  -3.212  1.00  1.100          H  
ATOM   5301  HA  CYS A 330     -23.034  13.805  -4.480  1.00  1.030          H  
ATOM   5302 1HB  CYS A 330     -25.395  12.313  -5.650  1.00  1.470          H  
ATOM   5303 2HB  CYS A 330     -24.044  12.883  -6.606  1.00  1.470          H  
ATOM   5304  HG  CYS A 330     -24.138  10.737  -4.127  1.00  1.470          H  
ATOM   5305  N   SER A 331     -25.978  15.213  -4.898  1.00  0.970          N  
ATOM   5306  CA  SER A 331     -26.646  16.450  -5.287  1.00  1.030          C  
ATOM   5307  C   SER A 331     -25.984  17.625  -4.582  1.00  1.010          C  
ATOM   5308  O   SER A 331     -25.672  18.637  -5.223  1.00  1.020          O  
ATOM   5309  CB  SER A 331     -28.125  16.403  -4.951  1.00  1.420          C  
ATOM   5310  OG  SER A 331     -28.773  17.591  -5.319  1.00  1.420          O  
ATOM   5311  H   SER A 331     -26.531  14.453  -4.488  1.00  1.160          H  
ATOM   5312  HA  SER A 331     -26.539  16.583  -6.361  1.00  1.240          H  
ATOM   5313 1HB  SER A 331     -28.584  15.557  -5.465  1.00  1.700          H  
ATOM   5314 2HB  SER A 331     -28.256  16.246  -3.895  1.00  1.700          H  
ATOM   5315  HG  SER A 331     -29.706  17.450  -5.140  1.00  1.700          H  
ATOM   5316  N   LEU A 332     -25.719  17.476  -3.273  1.00  1.010          N  
ATOM   5317  CA  LEU A 332     -25.057  18.542  -2.537  1.00  1.010          C  
ATOM   5318  C   LEU A 332     -23.645  18.752  -3.070  1.00  0.930          C  
ATOM   5319  O   LEU A 332     -23.197  19.897  -3.177  1.00  0.940          O  
ATOM   5320  CB  LEU A 332     -24.975  18.228  -1.026  1.00  1.410          C  
ATOM   5321  CG  LEU A 332     -26.134  18.719  -0.075  1.00  1.410          C  
ATOM   5322  CD1 LEU A 332     -26.239  20.257  -0.117  1.00  1.410          C  
ATOM   5323  CD2 LEU A 332     -27.457  18.059  -0.445  1.00  1.410          C  
ATOM   5324  H   LEU A 332     -26.050  16.629  -2.799  1.00  1.210          H  
ATOM   5325  HA  LEU A 332     -25.611  19.457  -2.704  1.00  1.210          H  
ATOM   5326 1HB  LEU A 332     -24.915  17.144  -0.918  1.00  1.700          H  
ATOM   5327 2HB  LEU A 332     -24.043  18.650  -0.642  1.00  1.700          H  
ATOM   5328  HG  LEU A 332     -25.888  18.436   0.931  1.00  1.700          H  
ATOM   5329 1HD1 LEU A 332     -27.004  20.591   0.562  1.00  1.700          H  
ATOM   5330 2HD1 LEU A 332     -25.289  20.685   0.179  1.00  1.700          H  
ATOM   5331 3HD1 LEU A 332     -26.489  20.599  -1.105  1.00  1.700          H  
ATOM   5332 1HD2 LEU A 332     -28.232  18.388   0.245  1.00  1.700          H  
ATOM   5333 2HD2 LEU A 332     -27.742  18.328  -1.461  1.00  1.700          H  
ATOM   5334 3HD2 LEU A 332     -27.353  16.983  -0.373  1.00  1.700          H  
ATOM   5335  N   ALA A 333     -22.932  17.668  -3.415  1.00  0.870          N  
ATOM   5336  CA  ALA A 333     -21.593  17.832  -3.962  1.00  0.810          C  
ATOM   5337  C   ALA A 333     -21.647  18.649  -5.244  1.00  0.820          C  
ATOM   5338  O   ALA A 333     -20.887  19.608  -5.390  1.00  0.820          O  
ATOM   5339  CB  ALA A 333     -20.955  16.487  -4.266  1.00  1.160          C  
ATOM   5340  H   ALA A 333     -23.315  16.732  -3.246  1.00  1.040          H  
ATOM   5341  HA  ALA A 333     -20.987  18.362  -3.232  1.00  0.970          H  
ATOM   5342 1HB  ALA A 333     -19.961  16.641  -4.663  1.00  1.390          H  
ATOM   5343 2HB  ALA A 333     -20.898  15.892  -3.372  1.00  1.390          H  
ATOM   5344 3HB  ALA A 333     -21.552  15.963  -5.004  1.00  1.390          H  
ATOM   5345  N   ALA A 334     -22.619  18.349  -6.127  1.00  0.840          N  
ATOM   5346  CA  ALA A 334     -22.759  19.080  -7.383  1.00  0.880          C  
ATOM   5347  C   ALA A 334     -23.013  20.545  -7.135  1.00  0.930          C  
ATOM   5348  O   ALA A 334     -22.414  21.401  -7.807  1.00  0.960          O  
ATOM   5349  CB  ALA A 334     -23.879  18.489  -8.214  1.00  1.220          C  
ATOM   5350  H   ALA A 334     -23.227  17.545  -5.938  1.00  1.010          H  
ATOM   5351  HA  ALA A 334     -21.832  19.010  -7.925  1.00  1.060          H  
ATOM   5352 1HB  ALA A 334     -23.960  19.030  -9.150  1.00  1.460          H  
ATOM   5353 2HB  ALA A 334     -23.663  17.455  -8.411  1.00  1.460          H  
ATOM   5354 3HB  ALA A 334     -24.816  18.570  -7.668  1.00  1.460          H  
ATOM   5355  N   GLU A 335     -23.840  20.857  -6.135  1.00  0.950          N  
ATOM   5356  CA  GLU A 335     -24.049  22.255  -5.850  1.00  1.000          C  
ATOM   5357  C   GLU A 335     -22.778  22.886  -5.343  1.00  1.000          C  
ATOM   5358  O   GLU A 335     -22.381  23.938  -5.836  1.00  1.060          O  
ATOM   5359  CB  GLU A 335     -25.155  22.473  -4.825  1.00  1.380          C  
ATOM   5360  CG  GLU A 335     -26.541  22.274  -5.347  1.00  1.380          C  
ATOM   5361  CD  GLU A 335     -26.900  23.333  -6.389  1.00  1.380          C  
ATOM   5362  OE1 GLU A 335     -26.658  24.514  -6.153  1.00  1.380          O  
ATOM   5363  OE2 GLU A 335     -27.400  22.961  -7.425  1.00  1.380          O  
ATOM   5364  H   GLU A 335     -24.360  20.121  -5.641  1.00  1.140          H  
ATOM   5365  HA  GLU A 335     -24.343  22.744  -6.774  1.00  1.200          H  
ATOM   5366 1HB  GLU A 335     -25.011  21.786  -3.986  1.00  1.660          H  
ATOM   5367 2HB  GLU A 335     -25.082  23.468  -4.436  1.00  1.660          H  
ATOM   5368 1HG  GLU A 335     -26.608  21.283  -5.804  1.00  1.660          H  
ATOM   5369 2HG  GLU A 335     -27.247  22.314  -4.518  1.00  1.660          H  
ATOM   5370  N   GLY A 336     -22.051  22.190  -4.475  1.00  0.940          N  
ATOM   5371  CA  GLY A 336     -20.817  22.737  -3.949  1.00  0.950          C  
ATOM   5372  C   GLY A 336     -19.810  23.034  -5.041  1.00  0.980          C  
ATOM   5373  O   GLY A 336     -19.090  24.039  -4.992  1.00  1.090          O  
ATOM   5374  H   GLY A 336     -22.411  21.302  -4.108  1.00  1.130          H  
ATOM   5375 1HA  GLY A 336     -21.057  23.631  -3.402  1.00  1.140          H  
ATOM   5376 2HA  GLY A 336     -20.370  22.045  -3.254  1.00  1.140          H  
ATOM   5377  N   ILE A 337     -19.773  22.197  -6.070  1.00  0.920          N  
ATOM   5378  CA  ILE A 337     -18.822  22.459  -7.122  1.00  0.980          C  
ATOM   5379  C   ILE A 337     -19.240  23.721  -7.868  1.00  1.090          C  
ATOM   5380  O   ILE A 337     -18.421  24.626  -8.050  1.00  1.190          O  
ATOM   5381  CB  ILE A 337     -18.659  21.247  -8.078  1.00  1.350          C  
ATOM   5382  CG1 ILE A 337     -18.122  19.983  -7.283  1.00  1.350          C  
ATOM   5383  CG2 ILE A 337     -17.728  21.577  -9.276  1.00  1.350          C  
ATOM   5384  CD1 ILE A 337     -16.850  20.174  -6.471  1.00  1.350          C  
ATOM   5385  H   ILE A 337     -20.354  21.354  -6.042  1.00  1.100          H  
ATOM   5386  HA  ILE A 337     -17.857  22.675  -6.679  1.00  1.180          H  
ATOM   5387  HB  ILE A 337     -19.646  20.976  -8.467  1.00  1.620          H  
ATOM   5388 1HG1 ILE A 337     -18.886  19.623  -6.631  1.00  1.620          H  
ATOM   5389 2HG1 ILE A 337     -17.909  19.211  -8.023  1.00  1.620          H  
ATOM   5390 1HG2 ILE A 337     -17.659  20.702  -9.923  1.00  1.620          H  
ATOM   5391 2HG2 ILE A 337     -18.131  22.411  -9.846  1.00  1.620          H  
ATOM   5392 3HG2 ILE A 337     -16.728  21.837  -8.925  1.00  1.620          H  
ATOM   5393 1HD1 ILE A 337     -16.565  19.221  -6.011  1.00  1.620          H  
ATOM   5394 2HD1 ILE A 337     -16.054  20.512  -7.110  1.00  1.620          H  
ATOM   5395 3HD1 ILE A 337     -17.011  20.904  -5.694  1.00  1.620          H  
ATOM   5396  N   CYS A 338     -20.522  23.852  -8.241  1.00  1.100          N  
ATOM   5397  CA  CYS A 338     -20.895  25.062  -8.981  1.00  1.230          C  
ATOM   5398  C   CYS A 338     -20.848  26.322  -8.101  1.00  1.270          C  
ATOM   5399  O   CYS A 338     -20.603  27.424  -8.602  1.00  1.390          O  
ATOM   5400  CB  CYS A 338     -22.303  24.960  -9.575  1.00  1.670          C  
ATOM   5401  SG  CYS A 338     -23.648  25.050  -8.386  1.00  1.670          S  
ATOM   5402  H   CYS A 338     -21.186  23.093  -8.052  1.00  1.320          H  
ATOM   5403  HA  CYS A 338     -20.196  25.187  -9.800  1.00  1.480          H  
ATOM   5404 1HB  CYS A 338     -22.443  25.758 -10.301  1.00  2.000          H  
ATOM   5405 2HB  CYS A 338     -22.396  24.011 -10.107  1.00  2.000          H  
ATOM   5406  HG  CYS A 338     -23.096  24.250  -7.452  1.00  2.000          H  
ATOM   5407  N   GLN A 339     -21.011  26.153  -6.789  1.00  1.210          N  
ATOM   5408  CA  GLN A 339     -20.979  27.246  -5.828  1.00  1.270          C  
ATOM   5409  C   GLN A 339     -19.579  27.531  -5.296  1.00  1.310          C  
ATOM   5410  O   GLN A 339     -19.422  28.395  -4.432  1.00  1.400          O  
ATOM   5411  CB  GLN A 339     -21.901  26.979  -4.630  1.00  1.750          C  
ATOM   5412  CG  GLN A 339     -23.405  26.930  -4.927  1.00  1.750          C  
ATOM   5413  CD  GLN A 339     -24.216  26.654  -3.677  1.00  1.750          C  
ATOM   5414  OE1 GLN A 339     -23.768  27.033  -2.577  1.00  1.750          O  
ATOM   5415  NE2 GLN A 339     -25.385  26.020  -3.814  1.00  1.750          N  
ATOM   5416  H   GLN A 339     -21.264  25.228  -6.442  1.00  1.450          H  
ATOM   5417  HA  GLN A 339     -21.330  28.142  -6.334  1.00  1.520          H  
ATOM   5418 1HB  GLN A 339     -21.631  26.023  -4.188  1.00  2.100          H  
ATOM   5419 2HB  GLN A 339     -21.734  27.745  -3.877  1.00  2.100          H  
ATOM   5420 1HG  GLN A 339     -23.718  27.886  -5.343  1.00  2.100          H  
ATOM   5421 2HG  GLN A 339     -23.607  26.137  -5.634  1.00  2.100          H  
ATOM   5422 1HE2 GLN A 339     -25.952  25.828  -3.015  1.00  2.100          H  
ATOM   5423 2HE2 GLN A 339     -25.729  25.709  -4.740  1.00  2.100          H  
ATOM   5424  N   ARG A 340     -18.569  26.800  -5.773  1.00  1.280          N  
ATOM   5425  CA  ARG A 340     -17.195  26.969  -5.330  1.00  1.340          C  
ATOM   5426  C   ARG A 340     -17.042  26.828  -3.802  1.00  1.320          C  
ATOM   5427  O   ARG A 340     -16.387  27.645  -3.154  1.00  1.410          O  
ATOM   5428  CB  ARG A 340     -16.684  28.327  -5.813  1.00  1.850          C  
ATOM   5429  CG  ARG A 340     -15.194  28.589  -5.676  1.00  1.850          C  
ATOM   5430  CD  ARG A 340     -14.842  29.854  -6.319  1.00  1.850          C  
ATOM   5431  NE  ARG A 340     -13.423  30.094  -6.265  1.00  1.850          N  
ATOM   5432  CZ  ARG A 340     -12.524  29.639  -7.159  1.00  1.850          C  
ATOM   5433  NH1 ARG A 340     -12.923  28.912  -8.181  1.00  1.850          N  
ATOM   5434  NH2 ARG A 340     -11.244  29.919  -7.006  1.00  1.850          N  
ATOM   5435  H   ARG A 340     -18.742  26.097  -6.500  1.00  1.540          H  
ATOM   5436  HA  ARG A 340     -16.598  26.190  -5.805  1.00  1.610          H  
ATOM   5437 1HB  ARG A 340     -16.952  28.452  -6.860  1.00  2.220          H  
ATOM   5438 2HB  ARG A 340     -17.182  29.119  -5.257  1.00  2.220          H  
ATOM   5439 1HG  ARG A 340     -14.885  28.684  -4.640  1.00  2.220          H  
ATOM   5440 2HG  ARG A 340     -14.638  27.782  -6.143  1.00  2.220          H  
ATOM   5441 1HD  ARG A 340     -15.166  29.860  -7.354  1.00  2.220          H  
ATOM   5442 2HD  ARG A 340     -15.338  30.662  -5.790  1.00  2.220          H  
ATOM   5443  HE  ARG A 340     -13.066  30.622  -5.471  1.00  2.220          H  
ATOM   5444 1HH1 ARG A 340     -13.891  28.691  -8.301  1.00  2.220          H  
ATOM   5445 2HH1 ARG A 340     -12.247  28.544  -8.866  1.00  2.220          H  
ATOM   5446 1HH2 ARG A 340     -10.942  30.472  -6.212  1.00  2.220          H  
ATOM   5447 2HH2 ARG A 340     -10.567  29.578  -7.686  1.00  2.220          H  
ATOM   5448  N   ARG A 341     -17.654  25.797  -3.217  1.00  1.220          N  
ATOM   5449  CA  ARG A 341     -17.536  25.586  -1.777  1.00  1.210          C  
ATOM   5450  C   ARG A 341     -17.332  24.114  -1.422  1.00  1.110          C  
ATOM   5451  O   ARG A 341     -17.929  23.218  -2.035  1.00  1.120          O  
ATOM   5452  CB  ARG A 341     -18.788  26.098  -1.077  1.00  1.700          C  
ATOM   5453  CG  ARG A 341     -20.014  25.332  -1.436  1.00  1.700          C  
ATOM   5454  CD  ARG A 341     -21.263  25.966  -1.027  1.00  1.700          C  
ATOM   5455  NE  ARG A 341     -21.416  26.055   0.392  1.00  1.700          N  
ATOM   5456  CZ  ARG A 341     -22.486  26.556   1.015  1.00  1.700          C  
ATOM   5457  NH1 ARG A 341     -23.557  27.004   0.358  1.00  1.700          N  
ATOM   5458  NH2 ARG A 341     -22.437  26.575   2.305  1.00  1.700          N  
ATOM   5459  H   ARG A 341     -18.202  25.158  -3.801  1.00  1.460          H  
ATOM   5460  HA  ARG A 341     -16.677  26.150  -1.416  1.00  1.450          H  
ATOM   5461 1HB  ARG A 341     -18.660  26.039   0.005  1.00  2.040          H  
ATOM   5462 2HB  ARG A 341     -18.960  27.142  -1.341  1.00  2.040          H  
ATOM   5463 1HG  ARG A 341     -20.025  25.273  -2.507  1.00  2.040          H  
ATOM   5464 2HG  ARG A 341     -19.990  24.330  -0.999  1.00  2.040          H  
ATOM   5465 1HD  ARG A 341     -21.299  26.972  -1.441  1.00  2.040          H  
ATOM   5466 2HD  ARG A 341     -22.088  25.377  -1.421  1.00  2.040          H  
ATOM   5467  HE  ARG A 341     -20.656  25.714   1.007  1.00  2.040          H  
ATOM   5468 1HH1 ARG A 341     -23.601  26.979  -0.671  1.00  2.040          H  
ATOM   5469 2HH1 ARG A 341     -24.352  27.373   0.875  1.00  2.040          H  
ATOM   5470 1HH2 ARG A 341     -21.577  26.201   2.745  1.00  2.040          H  
ATOM   5471 2HH2 ARG A 341     -23.243  26.892   2.864  1.00  2.040          H  
ATOM   5472  N   THR A 342     -16.548  23.885  -0.368  1.00  1.060          N  
ATOM   5473  CA  THR A 342     -16.338  22.541   0.152  1.00  1.020          C  
ATOM   5474  C   THR A 342     -16.985  22.394   1.520  1.00  1.080          C  
ATOM   5475  O   THR A 342     -17.130  21.285   2.032  1.00  1.230          O  
ATOM   5476  CB  THR A 342     -14.842  22.224   0.254  1.00  1.440          C  
ATOM   5477  OG1 THR A 342     -14.220  23.136   1.174  1.00  1.440          O  
ATOM   5478  CG2 THR A 342     -14.203  22.378  -1.111  1.00  1.440          C  
ATOM   5479  H   THR A 342     -16.052  24.654   0.064  1.00  1.270          H  
ATOM   5480  HA  THR A 342     -16.803  21.820  -0.523  1.00  1.220          H  
ATOM   5481  HB  THR A 342     -14.706  21.201   0.603  1.00  1.730          H  
ATOM   5482  HG1 THR A 342     -14.398  22.837   2.076  1.00  1.730          H  
ATOM   5483 1HG2 THR A 342     -13.140  22.146  -1.042  1.00  1.730          H  
ATOM   5484 2HG2 THR A 342     -14.687  21.687  -1.801  1.00  1.730          H  
ATOM   5485 3HG2 THR A 342     -14.325  23.392  -1.474  1.00  1.730          H  
ATOM   5486  N   LEU A 343     -17.348  23.525   2.126  1.00  1.120          N  
ATOM   5487  CA  LEU A 343     -17.954  23.535   3.449  1.00  1.230          C  
ATOM   5488  C   LEU A 343     -19.392  24.010   3.348  1.00  1.350          C  
ATOM   5489  O   LEU A 343     -19.687  25.050   2.730  1.00  1.480          O  
ATOM   5490  CB  LEU A 343     -17.171  24.446   4.415  1.00  1.680          C  
ATOM   5491  CG  LEU A 343     -15.665  24.091   4.658  1.00  1.680          C  
ATOM   5492  CD1 LEU A 343     -15.030  25.153   5.527  1.00  1.680          C  
ATOM   5493  CD2 LEU A 343     -15.548  22.721   5.331  1.00  1.680          C  
ATOM   5494  H   LEU A 343     -17.202  24.399   1.656  1.00  1.340          H  
ATOM   5495  HA  LEU A 343     -17.972  22.523   3.840  1.00  1.480          H  
ATOM   5496 1HB  LEU A 343     -17.214  25.463   4.037  1.00  2.010          H  
ATOM   5497 2HB  LEU A 343     -17.675  24.419   5.384  1.00  2.010          H  
ATOM   5498  HG  LEU A 343     -15.138  24.080   3.706  1.00  2.010          H  
ATOM   5499 1HD1 LEU A 343     -13.981  24.912   5.675  1.00  2.010          H  
ATOM   5500 2HD1 LEU A 343     -15.115  26.117   5.029  1.00  2.010          H  
ATOM   5501 3HD1 LEU A 343     -15.532  25.200   6.492  1.00  2.010          H  
ATOM   5502 1HD2 LEU A 343     -14.497  22.480   5.496  1.00  2.010          H  
ATOM   5503 2HD2 LEU A 343     -16.074  22.724   6.291  1.00  2.010          H  
ATOM   5504 3HD2 LEU A 343     -15.982  21.976   4.688  1.00  2.010          H  
ATOM   5505  N   PHE A 344     -20.275  23.236   3.962  1.00  1.350          N  
ATOM   5506  CA  PHE A 344     -21.699  23.517   3.939  1.00  1.470          C  
ATOM   5507  C   PHE A 344     -22.260  23.688   5.344  1.00  1.510          C  
ATOM   5508  O   PHE A 344     -21.811  23.020   6.285  1.00  1.610          O  
ATOM   5509  CB  PHE A 344     -22.422  22.360   3.275  1.00  2.010          C  
ATOM   5510  CG  PHE A 344     -22.056  22.032   1.836  1.00  2.010          C  
ATOM   5511  CD1 PHE A 344     -20.870  21.339   1.552  1.00  2.010          C  
ATOM   5512  CD2 PHE A 344     -22.911  22.314   0.786  1.00  2.010          C  
ATOM   5513  CE1 PHE A 344     -20.559  20.948   0.289  1.00  2.010          C  
ATOM   5514  CE2 PHE A 344     -22.591  21.911  -0.500  1.00  2.010          C  
ATOM   5515  CZ  PHE A 344     -21.417  21.220  -0.731  1.00  2.010          C  
ATOM   5516  H   PHE A 344     -19.919  22.379   4.403  1.00  1.620          H  
ATOM   5517  HA  PHE A 344     -21.869  24.411   3.382  1.00  1.760          H  
ATOM   5518 1HB  PHE A 344     -22.248  21.504   3.839  1.00  2.410          H  
ATOM   5519 2HB  PHE A 344     -23.494  22.550   3.316  1.00  2.410          H  
ATOM   5520  HD1 PHE A 344     -20.178  21.095   2.361  1.00  2.410          H  
ATOM   5521  HD2 PHE A 344     -23.849  22.836   0.978  1.00  2.410          H  
ATOM   5522  HE1 PHE A 344     -19.630  20.406   0.104  1.00  2.410          H  
ATOM   5523  HE2 PHE A 344     -23.271  22.116  -1.334  1.00  2.410          H  
ATOM   5524  HZ  PHE A 344     -21.184  20.881  -1.725  1.00  2.410          H  
ATOM   5525  N   SER A 345     -23.281  24.536   5.493  1.00  1.510          N  
ATOM   5526  CA  SER A 345     -23.938  24.654   6.781  1.00  1.580          C  
ATOM   5527  C   SER A 345     -24.983  23.593   6.900  1.00  1.620          C  
ATOM   5528  O   SER A 345     -25.647  23.269   5.911  1.00  1.590          O  
ATOM   5529  CB  SER A 345     -24.621  25.993   6.977  1.00  2.180          C  
ATOM   5530  OG  SER A 345     -25.379  25.994   8.172  1.00  2.180          O  
ATOM   5531  H   SER A 345     -23.658  25.107   4.720  1.00  1.810          H  
ATOM   5532  HA  SER A 345     -23.207  24.515   7.563  1.00  1.900          H  
ATOM   5533 1HB  SER A 345     -23.886  26.784   7.004  1.00  2.620          H  
ATOM   5534 2HB  SER A 345     -25.280  26.191   6.145  1.00  2.620          H  
ATOM   5535  HG  SER A 345     -25.701  26.900   8.269  1.00  2.620          H  
ATOM   5536  N   LYS A 346     -25.212  23.115   8.108  1.00  1.710          N  
ATOM   5537  CA  LYS A 346     -26.281  22.152   8.317  1.00  1.780          C  
ATOM   5538  C   LYS A 346     -27.609  22.679   7.761  1.00  1.700          C  
ATOM   5539  O   LYS A 346     -28.421  21.892   7.253  1.00  1.700          O  
ATOM   5540  CB  LYS A 346     -26.412  21.796   9.800  1.00  2.460          C  
ATOM   5541  CG  LYS A 346     -25.258  20.931  10.343  1.00  2.460          C  
ATOM   5542  CD  LYS A 346     -25.407  20.647  11.839  1.00  2.460          C  
ATOM   5543  CE  LYS A 346     -24.218  19.844  12.372  1.00  2.460          C  
ATOM   5544  NZ  LYS A 346     -24.324  19.594  13.842  1.00  2.460          N  
ATOM   5545  H   LYS A 346     -24.572  23.385   8.863  1.00  2.050          H  
ATOM   5546  HA  LYS A 346     -26.031  21.251   7.778  1.00  2.140          H  
ATOM   5547 1HB  LYS A 346     -26.448  22.713  10.388  1.00  2.960          H  
ATOM   5548 2HB  LYS A 346     -27.348  21.262   9.964  1.00  2.960          H  
ATOM   5549 1HG  LYS A 346     -25.241  19.981   9.806  1.00  2.960          H  
ATOM   5550 2HG  LYS A 346     -24.308  21.428  10.167  1.00  2.960          H  
ATOM   5551 1HD  LYS A 346     -25.463  21.593  12.381  1.00  2.960          H  
ATOM   5552 2HD  LYS A 346     -26.324  20.087  12.017  1.00  2.960          H  
ATOM   5553 1HE  LYS A 346     -24.171  18.888  11.853  1.00  2.960          H  
ATOM   5554 2HE  LYS A 346     -23.296  20.399  12.173  1.00  2.960          H  
ATOM   5555 1HZ  LYS A 346     -23.514  19.065  14.146  1.00  2.960          H  
ATOM   5556 2HZ  LYS A 346     -24.353  20.477  14.333  1.00  2.960          H  
ATOM   5557 3HZ  LYS A 346     -25.165  19.070  14.041  1.00  2.960          H  
ATOM   5558  N   SER A 347     -27.842  24.000   7.844  1.00  1.660          N  
ATOM   5559  CA  SER A 347     -29.086  24.558   7.331  1.00  1.630          C  
ATOM   5560  C   SER A 347     -29.142  24.591   5.788  1.00  1.430          C  
ATOM   5561  O   SER A 347     -30.236  24.649   5.217  1.00  1.400          O  
ATOM   5562  CB  SER A 347     -29.319  25.947   7.902  1.00  2.290          C  
ATOM   5563  OG  SER A 347     -28.393  26.877   7.417  1.00  2.290          O  
ATOM   5564  H   SER A 347     -27.153  24.631   8.259  1.00  1.990          H  
ATOM   5565  HA  SER A 347     -29.900  23.925   7.681  1.00  1.960          H  
ATOM   5566 1HB  SER A 347     -30.329  26.273   7.655  1.00  2.750          H  
ATOM   5567 2HB  SER A 347     -29.249  25.901   8.987  1.00  2.750          H  
ATOM   5568  HG  SER A 347     -28.630  27.719   7.820  1.00  2.750          H  
ATOM   5569  N   ASP A 348     -27.993  24.469   5.098  1.00  1.460          N  
ATOM   5570  CA  ASP A 348     -27.983  24.487   3.637  1.00  1.550          C  
ATOM   5571  C   ASP A 348     -28.312  23.081   3.200  1.00  1.830          C  
ATOM   5572  O   ASP A 348     -29.024  22.855   2.214  1.00  1.890          O  
ATOM   5573  CB  ASP A 348     -26.581  24.807   3.051  1.00  2.130          C  
ATOM   5574  CG  ASP A 348     -25.998  26.226   3.299  1.00  2.130          C  
ATOM   5575  OD1 ASP A 348     -26.633  27.199   2.959  1.00  2.130          O  
ATOM   5576  OD2 ASP A 348     -24.847  26.307   3.778  1.00  2.130          O  
ATOM   5577  H   ASP A 348     -27.105  24.373   5.579  1.00  1.750          H  
ATOM   5578  HA  ASP A 348     -28.735  25.181   3.262  1.00  1.860          H  
ATOM   5579 1HB  ASP A 348     -25.871  24.083   3.457  1.00  2.560          H  
ATOM   5580 2HB  ASP A 348     -26.607  24.640   1.975  1.00  2.560          H  
ATOM   5581  N   LEU A 349     -27.811  22.134   3.984  1.00  2.300          N  
ATOM   5582  CA  LEU A 349     -27.995  20.739   3.675  1.00  2.810          C  
ATOM   5583  C   LEU A 349     -29.473  20.440   3.796  1.00  3.350          C  
ATOM   5584  O   LEU A 349     -30.050  19.770   2.936  1.00  3.580          O  
ATOM   5585  CB  LEU A 349     -27.232  19.885   4.676  1.00  3.730          C  
ATOM   5586  CG  LEU A 349     -25.724  20.082   4.716  1.00  3.730          C  
ATOM   5587  CD1 LEU A 349     -25.202  19.214   5.768  1.00  3.730          C  
ATOM   5588  CD2 LEU A 349     -25.046  19.859   3.384  1.00  3.730          C  
ATOM   5589  H   LEU A 349     -27.222  22.427   4.769  1.00  2.760          H  
ATOM   5590  HA  LEU A 349     -27.684  20.534   2.662  1.00  3.370          H  
ATOM   5591 1HB  LEU A 349     -27.612  20.105   5.667  1.00  4.480          H  
ATOM   5592 2HB  LEU A 349     -27.425  18.856   4.485  1.00  4.480          H  
ATOM   5593  HG  LEU A 349     -25.531  21.086   5.019  1.00  4.480          H  
ATOM   5594 1HD1 LEU A 349     -24.201  19.400   5.861  1.00  4.480          H  
ATOM   5595 2HD1 LEU A 349     -25.687  19.410   6.704  1.00  4.480          H  
ATOM   5596 3HD1 LEU A 349     -25.360  18.192   5.494  1.00  4.480          H  
ATOM   5597 1HD2 LEU A 349     -24.004  20.030   3.494  1.00  4.480          H  
ATOM   5598 2HD2 LEU A 349     -25.192  18.862   3.046  1.00  4.480          H  
ATOM   5599 3HD2 LEU A 349     -25.432  20.549   2.653  1.00  4.480          H  
ATOM   5600  N   CYS A 350     -30.106  21.028   4.825  1.00  3.680          N  
ATOM   5601  CA  CYS A 350     -31.527  20.840   5.070  1.00  4.320          C  
ATOM   5602  C   CYS A 350     -32.365  21.409   3.925  1.00  4.310          C  
ATOM   5603  O   CYS A 350     -33.268  20.738   3.424  1.00  4.370          O  
ATOM   5604  CB  CYS A 350     -31.928  21.539   6.365  1.00  5.790          C  
ATOM   5605  SG  CYS A 350     -31.248  20.778   7.857  1.00  5.790          S  
ATOM   5606  H   CYS A 350     -29.546  21.560   5.495  1.00  4.420          H  
ATOM   5607  HA  CYS A 350     -31.723  19.772   5.163  1.00  5.180          H  
ATOM   5608 1HB  CYS A 350     -31.596  22.574   6.333  1.00  6.950          H  
ATOM   5609 2HB  CYS A 350     -33.013  21.545   6.452  1.00  6.950          H  
ATOM   5610  HG  CYS A 350     -29.953  21.078   7.593  1.00  6.950          H  
ATOM   5611  N   LYS A 351     -32.016  22.608   3.433  1.00  4.280          N  
ATOM   5612  CA  LYS A 351     -32.752  23.210   2.317  1.00  4.310          C  
ATOM   5613  C   LYS A 351     -32.720  22.328   1.074  1.00  4.540          C  
ATOM   5614  O   LYS A 351     -33.691  22.264   0.318  1.00  4.810          O  
ATOM   5615  CB  LYS A 351     -32.215  24.601   1.991  1.00  6.020          C  
ATOM   5616  CG  LYS A 351     -32.564  25.659   3.025  1.00  6.020          C  
ATOM   5617  CD  LYS A 351     -31.947  27.003   2.677  1.00  6.020          C  
ATOM   5618  CE  LYS A 351     -32.267  28.054   3.731  1.00  6.020          C  
ATOM   5619  NZ  LYS A 351     -31.626  29.363   3.419  1.00  6.020          N  
ATOM   5620  H   LYS A 351     -31.271  23.147   3.888  1.00  5.140          H  
ATOM   5621  HA  LYS A 351     -33.794  23.313   2.617  1.00  5.170          H  
ATOM   5622 1HB  LYS A 351     -31.125  24.554   1.919  1.00  7.230          H  
ATOM   5623 2HB  LYS A 351     -32.596  24.922   1.024  1.00  7.230          H  
ATOM   5624 1HG  LYS A 351     -33.648  25.771   3.056  1.00  7.230          H  
ATOM   5625 2HG  LYS A 351     -32.231  25.343   4.003  1.00  7.230          H  
ATOM   5626 1HD  LYS A 351     -30.862  26.891   2.613  1.00  7.230          H  
ATOM   5627 2HD  LYS A 351     -32.320  27.341   1.711  1.00  7.230          H  
ATOM   5628 1HE  LYS A 351     -33.346  28.190   3.785  1.00  7.230          H  
ATOM   5629 2HE  LYS A 351     -31.905  27.705   4.701  1.00  7.230          H  
ATOM   5630 1HZ  LYS A 351     -31.857  30.034   4.139  1.00  7.230          H  
ATOM   5631 2HZ  LYS A 351     -30.619  29.241   3.380  1.00  7.230          H  
ATOM   5632 3HZ  LYS A 351     -31.960  29.701   2.527  1.00  7.230          H  
ATOM   5633  N   GLN A 352     -31.609  21.620   0.884  1.00  4.560          N  
ATOM   5634  CA  GLN A 352     -31.422  20.733  -0.255  1.00  4.830          C  
ATOM   5635  C   GLN A 352     -31.941  19.301  -0.017  1.00  5.060          C  
ATOM   5636  O   GLN A 352     -31.765  18.430  -0.873  1.00  4.880          O  
ATOM   5637  CB  GLN A 352     -29.945  20.720  -0.637  1.00  6.650          C  
ATOM   5638  CG  GLN A 352     -29.432  22.073  -1.093  1.00  6.650          C  
ATOM   5639  CD  GLN A 352     -30.114  22.518  -2.335  1.00  6.650          C  
ATOM   5640  OE1 GLN A 352     -30.058  21.814  -3.340  1.00  6.650          O  
ATOM   5641  NE2 GLN A 352     -30.770  23.669  -2.291  1.00  6.650          N  
ATOM   5642  H   GLN A 352     -30.822  21.761   1.531  1.00  5.470          H  
ATOM   5643  HA  GLN A 352     -31.988  21.141  -1.090  1.00  5.800          H  
ATOM   5644 1HB  GLN A 352     -29.371  20.432   0.238  1.00  7.980          H  
ATOM   5645 2HB  GLN A 352     -29.764  19.988  -1.421  1.00  7.980          H  
ATOM   5646 1HG  GLN A 352     -29.618  22.809  -0.313  1.00  7.980          H  
ATOM   5647 2HG  GLN A 352     -28.373  22.007  -1.296  1.00  7.980          H  
ATOM   5648 1HE2 GLN A 352     -31.250  24.005  -3.104  1.00  7.980          H  
ATOM   5649 2HE2 GLN A 352     -30.789  24.201  -1.443  1.00  7.980          H  
ATOM   5650  N   GLY A 353     -32.574  19.051   1.141  1.00  5.580          N  
ATOM   5651  CA  GLY A 353     -33.140  17.744   1.475  1.00  5.990          C  
ATOM   5652  C   GLY A 353     -32.200  16.724   2.130  1.00  6.600          C  
ATOM   5653  O   GLY A 353     -32.543  15.538   2.247  1.00  7.040          O  
ATOM   5654  H   GLY A 353     -32.702  19.804   1.819  1.00  6.700          H  
ATOM   5655 1HA  GLY A 353     -33.989  17.910   2.138  1.00  7.190          H  
ATOM   5656 2HA  GLY A 353     -33.550  17.308   0.566  1.00  7.190          H  
ATOM   5657  N   LEU A 354     -31.023  17.130   2.581  1.00  6.680          N  
ATOM   5658  CA  LEU A 354     -30.145  16.138   3.160  1.00  7.310          C  
ATOM   5659  C   LEU A 354     -30.335  15.951   4.647  1.00  7.610          C  
ATOM   5660  O   LEU A 354     -29.767  16.665   5.476  1.00  7.410          O  
ATOM   5661  CB  LEU A 354     -28.696  16.487   2.861  1.00  9.980          C  
ATOM   5662  CG  LEU A 354     -27.650  15.531   3.404  1.00  9.980          C  
ATOM   5663  CD1 LEU A 354     -27.795  14.147   2.792  1.00  9.980          C  
ATOM   5664  CD2 LEU A 354     -26.286  16.123   3.141  1.00  9.980          C  
ATOM   5665  H   LEU A 354     -30.720  18.105   2.557  1.00  8.020          H  
ATOM   5666  HA  LEU A 354     -30.375  15.192   2.698  1.00  8.770          H  
ATOM   5667 1HB  LEU A 354     -28.578  16.528   1.794  1.00 11.980          H  
ATOM   5668 2HB  LEU A 354     -28.509  17.462   3.243  1.00 11.980          H  
ATOM   5669  HG  LEU A 354     -27.798  15.425   4.456  1.00 11.980          H  
ATOM   5670 1HD1 LEU A 354     -27.057  13.494   3.228  1.00 11.980          H  
ATOM   5671 2HD1 LEU A 354     -28.770  13.739   2.998  1.00 11.980          H  
ATOM   5672 3HD1 LEU A 354     -27.644  14.199   1.723  1.00 11.980          H  
ATOM   5673 1HD2 LEU A 354     -25.519  15.486   3.547  1.00 11.980          H  
ATOM   5674 2HD2 LEU A 354     -26.130  16.242   2.073  1.00 11.980          H  
ATOM   5675 3HD2 LEU A 354     -26.237  17.066   3.619  1.00 11.980          H  
ATOM   5676  N   ALA A 355     -31.104  14.918   4.957  1.00  8.200          N  
ATOM   5677  CA  ALA A 355     -31.459  14.533   6.321  1.00  8.670          C  
ATOM   5678  C   ALA A 355     -30.236  14.161   7.139  1.00  8.920          C  
ATOM   5679  O   ALA A 355     -29.315  13.506   6.636  1.00  8.950          O  
ATOM   5680  CB  ALA A 355     -32.405  13.347   6.305  1.00 11.950          C  
ATOM   5681  H   ALA A 355     -31.528  14.438   4.159  1.00  9.840          H  
ATOM   5682  HA  ALA A 355     -31.943  15.386   6.803  1.00 10.400          H  
ATOM   5683 1HB  ALA A 355     -32.678  13.085   7.329  1.00 14.340          H  
ATOM   5684 2HB  ALA A 355     -33.302  13.609   5.746  1.00 14.340          H  
ATOM   5685 3HB  ALA A 355     -31.916  12.500   5.830  1.00 14.340          H  
ATOM   5686  N   GLU A 356     -30.295  14.447   8.440  1.00  9.220          N  
ATOM   5687  CA  GLU A 356     -29.216  14.109   9.359  1.00  9.540          C  
ATOM   5688  C   GLU A 356     -28.914  12.617   9.363  1.00 10.060          C  
ATOM   5689  O   GLU A 356     -27.762  12.218   9.544  1.00 10.040          O  
ATOM   5690  CB  GLU A 356     -29.574  14.575  10.768  1.00 13.230          C  
ATOM   5691  CG  GLU A 356     -29.692  16.096  10.907  1.00 13.230          C  
ATOM   5692  CD  GLU A 356     -31.048  16.631  10.490  1.00 13.230          C  
ATOM   5693  OE1 GLU A 356     -31.875  15.841  10.064  1.00 13.230          O  
ATOM   5694  OE2 GLU A 356     -31.257  17.809  10.588  1.00 13.230          O  
ATOM   5695  H   GLU A 356     -31.096  14.973   8.806  1.00 11.060          H  
ATOM   5696  HA  GLU A 356     -28.322  14.633   9.046  1.00 11.450          H  
ATOM   5697 1HB  GLU A 356     -30.521  14.127  11.072  1.00 15.870          H  
ATOM   5698 2HB  GLU A 356     -28.813  14.231  11.466  1.00 15.870          H  
ATOM   5699 1HG  GLU A 356     -29.506  16.371  11.945  1.00 15.870          H  
ATOM   5700 2HG  GLU A 356     -28.920  16.561  10.292  1.00 15.870          H  
ATOM   5701  N   ASP A 357     -29.936  11.793   9.138  1.00 10.560          N  
ATOM   5702  CA  ASP A 357     -29.770  10.352   9.096  1.00 11.110          C  
ATOM   5703  C   ASP A 357     -28.864   9.923   7.945  1.00 10.860          C  
ATOM   5704  O   ASP A 357     -28.098   8.959   8.081  1.00 11.160          O  
ATOM   5705  CB  ASP A 357     -31.127   9.686   8.901  1.00 15.330          C  
ATOM   5706  CG  ASP A 357     -32.044   9.797  10.103  1.00 15.330          C  
ATOM   5707  OD1 ASP A 357     -31.595  10.125  11.175  1.00 15.330          O  
ATOM   5708  OD2 ASP A 357     -33.208   9.568   9.923  1.00 15.330          O  
ATOM   5709  H   ASP A 357     -30.867  12.178   9.054  1.00 12.670          H  
ATOM   5710  HA  ASP A 357     -29.328  10.023  10.037  1.00 13.330          H  
ATOM   5711 1HB  ASP A 357     -31.624  10.131   8.038  1.00 18.400          H  
ATOM   5712 2HB  ASP A 357     -30.977   8.629   8.676  1.00 18.400          H  
ATOM   5713  N   ALA A 358     -28.989  10.607   6.792  1.00 10.340          N  
ATOM   5714  CA  ALA A 358     -28.200  10.301   5.607  1.00 10.130          C  
ATOM   5715  C   ALA A 358     -26.772  10.695   5.855  1.00  9.750          C  
ATOM   5716  O   ALA A 358     -25.831  10.012   5.445  1.00  9.890          O  
ATOM   5717  CB  ALA A 358     -28.748  11.029   4.400  1.00 14.270          C  
ATOM   5718  H   ALA A 358     -29.601  11.420   6.747  1.00 12.410          H  
ATOM   5719  HA  ALA A 358     -28.231   9.229   5.439  1.00 12.160          H  
ATOM   5720 1HB  ALA A 358     -28.148  10.795   3.524  1.00 17.120          H  
ATOM   5721 2HB  ALA A 358     -29.777  10.729   4.233  1.00 17.120          H  
ATOM   5722 3HB  ALA A 358     -28.708  12.090   4.599  1.00 17.120          H  
ATOM   5723  N   ILE A 359     -26.613  11.813   6.547  1.00  9.320          N  
ATOM   5724  CA  ILE A 359     -25.286  12.301   6.830  1.00  8.950          C  
ATOM   5725  C   ILE A 359     -24.610  11.321   7.760  1.00  9.440          C  
ATOM   5726  O   ILE A 359     -23.514  10.855   7.465  1.00  9.350          O  
ATOM   5727  CB  ILE A 359     -25.343  13.689   7.491  1.00 12.680          C  
ATOM   5728  CG1 ILE A 359     -25.896  14.657   6.466  1.00 12.680          C  
ATOM   5729  CG2 ILE A 359     -23.931  14.117   7.994  1.00 12.680          C  
ATOM   5730  CD1 ILE A 359     -26.323  15.994   6.994  1.00 12.680          C  
ATOM   5731  H   ILE A 359     -27.453  12.340   6.818  1.00 11.180          H  
ATOM   5732  HA  ILE A 359     -24.727  12.363   5.904  1.00 10.740          H  
ATOM   5733  HB  ILE A 359     -26.030  13.665   8.330  1.00 15.210          H  
ATOM   5734 1HG1 ILE A 359     -25.152  14.809   5.705  1.00 15.210          H  
ATOM   5735 2HG1 ILE A 359     -26.762  14.192   6.014  1.00 15.210          H  
ATOM   5736 1HG2 ILE A 359     -23.984  15.093   8.454  1.00 15.210          H  
ATOM   5737 2HG2 ILE A 359     -23.565  13.408   8.731  1.00 15.210          H  
ATOM   5738 3HG2 ILE A 359     -23.238  14.152   7.161  1.00 15.210          H  
ATOM   5739 1HD1 ILE A 359     -26.728  16.583   6.183  1.00 15.210          H  
ATOM   5740 2HD1 ILE A 359     -27.090  15.872   7.733  1.00 15.210          H  
ATOM   5741 3HD1 ILE A 359     -25.484  16.516   7.432  1.00 15.210          H  
ATOM   5742  N   ALA A 360     -25.282  10.962   8.856  1.00 10.010          N  
ATOM   5743  CA  ALA A 360     -24.705  10.053   9.829  1.00 10.530          C  
ATOM   5744  C   ALA A 360     -24.363   8.706   9.218  1.00 10.840          C  
ATOM   5745  O   ALA A 360     -23.296   8.141   9.497  1.00 10.950          O  
ATOM   5746  CB  ALA A 360     -25.669   9.868  10.978  1.00 14.530          C  
ATOM   5747  H   ALA A 360     -26.202  11.375   9.036  1.00 12.010          H  
ATOM   5748  HA  ALA A 360     -23.794  10.494  10.195  1.00 12.640          H  
ATOM   5749 1HB  ALA A 360     -25.225   9.216  11.724  1.00 17.440          H  
ATOM   5750 2HB  ALA A 360     -25.885  10.841  11.421  1.00 17.440          H  
ATOM   5751 3HB  ALA A 360     -26.596   9.427  10.606  1.00 17.440          H  
ATOM   5752  N   THR A 361     -25.231   8.206   8.344  1.00 11.000          N  
ATOM   5753  CA  THR A 361     -24.997   6.930   7.711  1.00 11.370          C  
ATOM   5754  C   THR A 361     -23.722   7.004   6.883  1.00 10.980          C  
ATOM   5755  O   THR A 361     -22.855   6.131   6.988  1.00 11.230          O  
ATOM   5756  CB  THR A 361     -26.232   6.527   6.874  1.00 15.770          C  
ATOM   5757  OG1 THR A 361     -27.363   6.389   7.750  1.00 15.770          O  
ATOM   5758  CG2 THR A 361     -26.005   5.235   6.164  1.00 15.770          C  
ATOM   5759  H   THR A 361     -26.111   8.686   8.145  1.00 13.200          H  
ATOM   5760  HA  THR A 361     -24.855   6.179   8.486  1.00 13.640          H  
ATOM   5761  HB  THR A 361     -26.447   7.305   6.142  1.00 18.920          H  
ATOM   5762  HG1 THR A 361     -27.655   7.279   8.043  1.00 18.920          H  
ATOM   5763 1HG2 THR A 361     -26.893   4.992   5.602  1.00 18.920          H  
ATOM   5764 2HG2 THR A 361     -25.183   5.344   5.498  1.00 18.920          H  
ATOM   5765 3HG2 THR A 361     -25.799   4.446   6.882  1.00 18.920          H  
ATOM   5766  N   PHE A 362     -23.572   8.071   6.105  1.00 10.370          N  
ATOM   5767  CA  PHE A 362     -22.402   8.217   5.265  1.00 10.000          C  
ATOM   5768  C   PHE A 362     -21.118   8.668   5.990  1.00  9.800          C  
ATOM   5769  O   PHE A 362     -19.998   8.502   5.448  1.00  9.780          O  
ATOM   5770  CB  PHE A 362     -22.805   8.987   4.045  1.00 14.150          C  
ATOM   5771  CG  PHE A 362     -23.554   8.021   3.080  1.00 14.150          C  
ATOM   5772  CD1 PHE A 362     -24.888   7.692   3.270  1.00 14.150          C  
ATOM   5773  CD2 PHE A 362     -22.910   7.438   1.986  1.00 14.150          C  
ATOM   5774  CE1 PHE A 362     -25.519   6.814   2.433  1.00 14.150          C  
ATOM   5775  CE2 PHE A 362     -23.570   6.586   1.143  1.00 14.150          C  
ATOM   5776  CZ  PHE A 362     -24.875   6.266   1.367  1.00 14.150          C  
ATOM   5777  H   PHE A 362     -24.330   8.763   6.038  1.00 12.440          H  
ATOM   5778  HA  PHE A 362     -22.203   7.243   4.877  1.00 12.000          H  
ATOM   5779 1HB  PHE A 362     -23.480   9.787   4.345  1.00 16.980          H  
ATOM   5780 2HB  PHE A 362     -21.970   9.412   3.557  1.00 16.980          H  
ATOM   5781  HD1 PHE A 362     -25.442   8.109   4.102  1.00 16.980          H  
ATOM   5782  HD2 PHE A 362     -21.883   7.652   1.794  1.00 16.980          H  
ATOM   5783  HE1 PHE A 362     -26.539   6.559   2.631  1.00 16.980          H  
ATOM   5784  HE2 PHE A 362     -23.051   6.159   0.302  1.00 16.980          H  
ATOM   5785  HZ  PHE A 362     -25.401   5.575   0.703  1.00 16.980          H  
ATOM   5786  N   LEU A 363     -21.252   9.215   7.221  1.00  9.680          N  
ATOM   5787  CA  LEU A 363     -20.070   9.508   8.037  1.00  9.560          C  
ATOM   5788  C   LEU A 363     -19.434   8.174   8.421  1.00 10.150          C  
ATOM   5789  O   LEU A 363     -18.211   8.020   8.395  1.00 10.110          O  
ATOM   5790  CB  LEU A 363     -20.419  10.211   9.372  1.00 13.430          C  
ATOM   5791  CG  LEU A 363     -20.968  11.645   9.355  1.00 13.430          C  
ATOM   5792  CD1 LEU A 363     -21.349  12.059  10.772  1.00 13.430          C  
ATOM   5793  CD2 LEU A 363     -19.981  12.540   8.837  1.00 13.430          C  
ATOM   5794  H   LEU A 363     -22.181   9.458   7.581  1.00 11.620          H  
ATOM   5795  HA  LEU A 363     -19.349  10.079   7.461  1.00 11.470          H  
ATOM   5796 1HB  LEU A 363     -21.162   9.597   9.879  1.00 16.120          H  
ATOM   5797 2HB  LEU A 363     -19.530  10.214   9.983  1.00 16.120          H  
ATOM   5798  HG  LEU A 363     -21.825  11.691   8.752  1.00 16.120          H  
ATOM   5799 1HD1 LEU A 363     -21.745  13.075  10.758  1.00 16.120          H  
ATOM   5800 2HD1 LEU A 363     -22.090  11.395  11.178  1.00 16.120          H  
ATOM   5801 3HD1 LEU A 363     -20.470  12.021  11.399  1.00 16.120          H  
ATOM   5802 1HD2 LEU A 363     -20.371  13.557   8.832  1.00 16.120          H  
ATOM   5803 2HD2 LEU A 363     -19.123  12.479   9.466  1.00 16.120          H  
ATOM   5804 3HD2 LEU A 363     -19.707  12.274   7.852  1.00 16.120          H  
ATOM   5805  N   LYS A 364     -20.294   7.198   8.762  1.00 10.730          N  
ATOM   5806  CA  LYS A 364     -19.873   5.849   9.148  1.00 11.340          C  
ATOM   5807  C   LYS A 364     -19.276   5.068   7.965  1.00 11.510          C  
ATOM   5808  O   LYS A 364     -18.284   4.352   8.122  1.00 11.750          O  
ATOM   5809  CB  LYS A 364     -21.049   5.099   9.773  1.00 15.630          C  
ATOM   5810  CG  LYS A 364     -21.455   5.639  11.151  1.00 15.630          C  
ATOM   5811  CD  LYS A 364     -22.659   4.893  11.727  1.00 15.630          C  
ATOM   5812  CE  LYS A 364     -23.073   5.457  13.085  1.00 15.630          C  
ATOM   5813  NZ  LYS A 364     -24.271   4.759  13.634  1.00 15.630          N  
ATOM   5814  H   LYS A 364     -21.293   7.440   8.805  1.00 12.880          H  
ATOM   5815  HA  LYS A 364     -19.095   5.941   9.902  1.00 13.610          H  
ATOM   5816 1HB  LYS A 364     -21.916   5.172   9.119  1.00 18.760          H  
ATOM   5817 2HB  LYS A 364     -20.800   4.045   9.874  1.00 18.760          H  
ATOM   5818 1HG  LYS A 364     -20.613   5.547  11.833  1.00 18.760          H  
ATOM   5819 2HG  LYS A 364     -21.706   6.697  11.056  1.00 18.760          H  
ATOM   5820 1HD  LYS A 364     -23.500   4.989  11.036  1.00 18.760          H  
ATOM   5821 2HD  LYS A 364     -22.416   3.838  11.836  1.00 18.760          H  
ATOM   5822 1HE  LYS A 364     -22.246   5.345  13.785  1.00 18.760          H  
ATOM   5823 2HE  LYS A 364     -23.302   6.519  12.975  1.00 18.760          H  
ATOM   5824 1HZ  LYS A 364     -24.516   5.159  14.530  1.00 18.760          H  
ATOM   5825 2HZ  LYS A 364     -25.046   4.870  12.994  1.00 18.760          H  
ATOM   5826 3HZ  LYS A 364     -24.068   3.776  13.750  1.00 18.760          H  
ATOM   5827  N   ILE A 365     -19.882   5.231   6.785  1.00 11.430          N  
ATOM   5828  CA  ILE A 365     -19.441   4.608   5.528  1.00 11.660          C  
ATOM   5829  C   ILE A 365     -18.052   5.122   5.154  1.00 11.250          C  
ATOM   5830  O   ILE A 365     -17.197   4.357   4.687  1.00 11.490          O  
ATOM   5831  CB  ILE A 365     -20.475   4.871   4.435  1.00 16.230          C  
ATOM   5832  CG1 ILE A 365     -21.743   4.071   4.830  1.00 16.230          C  
ATOM   5833  CG2 ILE A 365     -19.976   4.505   3.052  1.00 16.230          C  
ATOM   5834  CD1 ILE A 365     -22.997   4.396   4.099  1.00 16.230          C  
ATOM   5835  H   ILE A 365     -20.734   5.797   6.783  1.00 13.720          H  
ATOM   5836  HA  ILE A 365     -19.378   3.531   5.678  1.00 13.990          H  
ATOM   5837  HB  ILE A 365     -20.692   5.897   4.428  1.00 19.480          H  
ATOM   5838 1HG1 ILE A 365     -21.518   3.023   4.685  1.00 19.480          H  
ATOM   5839 2HG1 ILE A 365     -21.926   4.223   5.882  1.00 19.480          H  
ATOM   5840 1HG2 ILE A 365     -20.728   4.742   2.337  1.00 19.480          H  
ATOM   5841 2HG2 ILE A 365     -19.080   5.067   2.807  1.00 19.480          H  
ATOM   5842 3HG2 ILE A 365     -19.760   3.451   3.020  1.00 19.480          H  
ATOM   5843 1HD1 ILE A 365     -23.791   3.780   4.478  1.00 19.480          H  
ATOM   5844 2HD1 ILE A 365     -23.252   5.414   4.257  1.00 19.480          H  
ATOM   5845 3HD1 ILE A 365     -22.892   4.232   3.079  1.00 19.480          H  
ATOM   5846  N   GLY A 366     -17.845   6.437   5.299  1.00 10.670          N  
ATOM   5847  CA  GLY A 366     -16.547   7.043   5.048  1.00 10.290          C  
ATOM   5848  C   GLY A 366     -16.477   8.002   3.870  1.00 10.010          C  
ATOM   5849  O   GLY A 366     -15.382   8.395   3.464  1.00  9.970          O  
ATOM   5850  H   GLY A 366     -18.607   7.049   5.596  1.00 12.800          H  
ATOM   5851 1HA  GLY A 366     -16.250   7.579   5.951  1.00 12.350          H  
ATOM   5852 2HA  GLY A 366     -15.811   6.254   4.908  1.00 12.350          H  
ATOM   5853  N   VAL A 367     -17.609   8.387   3.289  1.00  9.870          N  
ATOM   5854  CA  VAL A 367     -17.485   9.317   2.171  1.00  9.630          C  
ATOM   5855  C   VAL A 367     -17.487  10.737   2.722  1.00  9.030          C  
ATOM   5856  O   VAL A 367     -16.931  11.650   2.098  1.00  8.820          O  
ATOM   5857  CB  VAL A 367     -18.567   9.106   1.093  1.00 13.580          C  
ATOM   5858  CG1 VAL A 367     -18.522   7.642   0.594  1.00 13.580          C  
ATOM   5859  CG2 VAL A 367     -19.911   9.484   1.577  1.00 13.580          C  
ATOM   5860  H   VAL A 367     -18.506   8.102   3.680  1.00 11.840          H  
ATOM   5861  HA  VAL A 367     -16.527   9.159   1.681  1.00 11.560          H  
ATOM   5862  HB  VAL A 367     -18.326   9.723   0.271  1.00 16.290          H  
ATOM   5863 1HG1 VAL A 367     -19.255   7.499  -0.203  1.00 16.290          H  
ATOM   5864 2HG1 VAL A 367     -17.526   7.422   0.216  1.00 16.290          H  
ATOM   5865 3HG1 VAL A 367     -18.752   6.973   1.415  1.00 16.290          H  
ATOM   5866 1HG2 VAL A 367     -20.637   9.342   0.780  1.00 16.290          H  
ATOM   5867 2HG2 VAL A 367     -20.155   8.866   2.427  1.00 16.290          H  
ATOM   5868 3HG2 VAL A 367     -19.905  10.516   1.850  1.00 16.290          H  
ATOM   5869  N   LEU A 368     -18.154  10.905   3.878  1.00  8.840          N  
ATOM   5870  CA  LEU A 368     -18.281  12.168   4.587  1.00  8.350          C  
ATOM   5871  C   LEU A 368     -17.401  12.218   5.813  1.00  8.130          C  
ATOM   5872  O   LEU A 368     -16.985  11.185   6.338  1.00  8.510          O  
ATOM   5873  CB  LEU A 368     -19.701  12.373   5.059  1.00 11.890          C  
ATOM   5874  CG  LEU A 368     -20.765  12.344   4.063  1.00 11.890          C  
ATOM   5875  CD1 LEU A 368     -22.031  12.503   4.813  1.00 11.890          C  
ATOM   5876  CD2 LEU A 368     -20.522  13.423   2.993  1.00 11.890          C  
ATOM   5877  H   LEU A 368     -18.611  10.098   4.309  1.00 10.610          H  
ATOM   5878  HA  LEU A 368     -17.970  12.978   3.941  1.00 10.020          H  
ATOM   5879 1HB  LEU A 368     -19.923  11.577   5.746  1.00 14.260          H  
ATOM   5880 2HB  LEU A 368     -19.758  13.324   5.596  1.00 14.260          H  
ATOM   5881  HG  LEU A 368     -20.806  11.394   3.602  1.00 14.260          H  
ATOM   5882 1HD1 LEU A 368     -22.858  12.460   4.152  1.00 14.260          H  
ATOM   5883 2HD1 LEU A 368     -22.119  11.702   5.542  1.00 14.260          H  
ATOM   5884 3HD1 LEU A 368     -22.017  13.445   5.326  1.00 14.260          H  
ATOM   5885 1HD2 LEU A 368     -21.309  13.409   2.266  1.00 14.260          H  
ATOM   5886 2HD2 LEU A 368     -20.475  14.406   3.457  1.00 14.260          H  
ATOM   5887 3HD2 LEU A 368     -19.591  13.232   2.482  1.00 14.260          H  
ATOM   5888  N   GLN A 369     -17.103  13.426   6.264  1.00  7.650          N  
ATOM   5889  CA  GLN A 369     -16.309  13.606   7.471  1.00  7.510          C  
ATOM   5890  C   GLN A 369     -17.113  14.131   8.642  1.00  7.420          C  
ATOM   5891  O   GLN A 369     -18.132  14.796   8.459  1.00  7.310          O  
ATOM   5892  CB  GLN A 369     -15.159  14.521   7.138  1.00 10.570          C  
ATOM   5893  CG  GLN A 369     -14.309  13.932   6.074  1.00 10.570          C  
ATOM   5894  CD  GLN A 369     -13.594  12.679   6.580  1.00 10.570          C  
ATOM   5895  OE1 GLN A 369     -12.949  12.701   7.625  1.00 10.570          O  
ATOM   5896  NE2 GLN A 369     -13.719  11.581   5.860  1.00 10.570          N  
ATOM   5897  H   GLN A 369     -17.443  14.254   5.757  1.00  9.180          H  
ATOM   5898  HA  GLN A 369     -15.912  12.638   7.770  1.00  9.010          H  
ATOM   5899 1HB  GLN A 369     -15.540  15.485   6.781  1.00 12.680          H  
ATOM   5900 2HB  GLN A 369     -14.559  14.713   8.031  1.00 12.680          H  
ATOM   5901 1HG  GLN A 369     -14.952  13.634   5.261  1.00 12.680          H  
ATOM   5902 2HG  GLN A 369     -13.609  14.663   5.712  1.00 12.680          H  
ATOM   5903 1HE2 GLN A 369     -13.280  10.735   6.158  1.00 12.680          H  
ATOM   5904 2HE2 GLN A 369     -14.251  11.584   5.013  1.00 12.680          H  
ATOM   5905  N   ARG A 370     -16.663  13.830   9.862  1.00  7.620          N  
ATOM   5906  CA  ARG A 370     -17.350  14.348  11.046  1.00  7.690          C  
ATOM   5907  C   ARG A 370     -17.183  15.852  11.041  1.00  7.430          C  
ATOM   5908  O   ARG A 370     -16.087  16.351  10.777  1.00  7.730          O  
ATOM   5909  CB  ARG A 370     -16.831  13.720  12.334  1.00 10.740          C  
ATOM   5910  CG  ARG A 370     -17.518  12.399  12.761  1.00 10.740          C  
ATOM   5911  CD  ARG A 370     -17.178  11.235  11.882  1.00 10.740          C  
ATOM   5912  NE  ARG A 370     -17.718   9.982  12.427  1.00 10.740          N  
ATOM   5913  CZ  ARG A 370     -17.575   8.752  11.876  1.00 10.740          C  
ATOM   5914  NH1 ARG A 370     -16.917   8.587  10.747  1.00 10.740          N  
ATOM   5915  NH2 ARG A 370     -18.096   7.700  12.490  1.00 10.740          N  
ATOM   5916  H   ARG A 370     -15.820  13.275   9.958  1.00  9.140          H  
ATOM   5917  HA  ARG A 370     -18.413  14.127  10.973  1.00  9.230          H  
ATOM   5918 1HB  ARG A 370     -15.780  13.495  12.231  1.00 12.890          H  
ATOM   5919 2HB  ARG A 370     -16.930  14.432  13.154  1.00 12.890          H  
ATOM   5920 1HG  ARG A 370     -17.204  12.150  13.774  1.00 12.890          H  
ATOM   5921 2HG  ARG A 370     -18.594  12.533  12.745  1.00 12.890          H  
ATOM   5922 1HD  ARG A 370     -17.591  11.383  10.892  1.00 12.890          H  
ATOM   5923 2HD  ARG A 370     -16.096  11.142  11.816  1.00 12.890          H  
ATOM   5924  HE  ARG A 370     -18.230  10.044  13.299  1.00 12.890          H  
ATOM   5925 1HH1 ARG A 370     -16.519   9.373  10.265  1.00 12.890          H  
ATOM   5926 2HH1 ARG A 370     -16.806   7.662  10.346  1.00 12.890          H  
ATOM   5927 1HH2 ARG A 370     -18.595   7.818  13.359  1.00 12.890          H  
ATOM   5928 2HH2 ARG A 370     -17.977   6.776  12.102  1.00 12.890          H  
ATOM   5929  N   GLN A 371     -18.256  16.582  11.338  1.00  7.090          N  
ATOM   5930  CA  GLN A 371     -18.171  18.031  11.258  1.00  7.050          C  
ATOM   5931  C   GLN A 371     -18.327  18.820  12.574  1.00  7.030          C  
ATOM   5932  O   GLN A 371     -19.091  18.409  13.451  1.00  6.900          O  
ATOM   5933  CB  GLN A 371     -19.272  18.496  10.308  1.00  9.890          C  
ATOM   5934  CG  GLN A 371     -20.696  18.171  10.756  1.00  9.890          C  
ATOM   5935  CD  GLN A 371     -21.749  18.663   9.780  1.00  9.890          C  
ATOM   5936  OE1 GLN A 371     -21.847  19.858   9.452  1.00  9.890          O  
ATOM   5937  NE2 GLN A 371     -22.560  17.734   9.288  1.00  9.890          N  
ATOM   5938  H   GLN A 371     -19.124  16.125  11.574  1.00  8.510          H  
ATOM   5939  HA  GLN A 371     -17.228  18.247  10.782  1.00  8.460          H  
ATOM   5940 1HB  GLN A 371     -19.234  19.534  10.218  1.00 11.860          H  
ATOM   5941 2HB  GLN A 371     -19.106  18.070   9.318  1.00 11.860          H  
ATOM   5942 1HG  GLN A 371     -20.805  17.096  10.856  1.00 11.860          H  
ATOM   5943 2HG  GLN A 371     -20.889  18.658  11.710  1.00 11.860          H  
ATOM   5944 1HE2 GLN A 371     -23.281  17.997   8.645  1.00 11.860          H  
ATOM   5945 2HE2 GLN A 371     -22.453  16.773   9.562  1.00 11.860          H  
ATOM   5946  N   PRO A 372     -17.588  19.940  12.741  1.00  7.320          N  
ATOM   5947  CA  PRO A 372     -17.749  20.995  13.739  1.00  7.440          C  
ATOM   5948  C   PRO A 372     -19.107  21.682  13.645  1.00  7.130          C  
ATOM   5949  O   PRO A 372     -19.692  21.776  12.562  1.00  7.220          O  
ATOM   5950  CB  PRO A 372     -16.592  21.952  13.447  1.00 11.160          C  
ATOM   5951  CG  PRO A 372     -15.557  21.121  12.732  1.00 11.160          C  
ATOM   5952  CD  PRO A 372     -16.323  20.077  11.957  1.00 11.160          C  
ATOM   5953  HA  PRO A 372     -17.627  20.540  14.746  1.00  8.930          H  
ATOM   5954 1HB  PRO A 372     -16.943  22.794  12.834  1.00 13.390          H  
ATOM   5955 2HB  PRO A 372     -16.211  22.385  14.382  1.00 13.390          H  
ATOM   5956 1HG  PRO A 372     -14.954  21.772  12.072  1.00 13.390          H  
ATOM   5957 2HG  PRO A 372     -14.850  20.671  13.451  1.00 13.390          H  
ATOM   5958 1HD  PRO A 372     -16.482  20.392  10.924  1.00 13.390          H  
ATOM   5959 2HD  PRO A 372     -15.729  19.140  12.016  1.00 13.390          H  
ATOM   5960  N   SER A 373     -19.591  22.220  14.748  1.00  7.030          N  
ATOM   5961  CA  SER A 373     -20.863  22.944  14.788  1.00  6.800          C  
ATOM   5962  C   SER A 373     -20.911  24.294  14.041  1.00  6.220          C  
ATOM   5963  O   SER A 373     -21.997  24.845  13.853  1.00  6.160          O  
ATOM   5964  CB  SER A 373     -21.236  23.174  16.238  1.00  9.610          C  
ATOM   5965  OG  SER A 373     -20.348  24.072  16.849  1.00  9.610          O  
ATOM   5966  H   SER A 373     -19.079  22.125  15.615  1.00  8.440          H  
ATOM   5967  HA  SER A 373     -21.616  22.298  14.336  1.00  8.160          H  
ATOM   5968 1HB  SER A 373     -22.253  23.562  16.299  1.00 11.530          H  
ATOM   5969 2HB  SER A 373     -21.217  22.224  16.769  1.00 11.530          H  
ATOM   5970  HG  SER A 373     -20.527  24.021  17.795  1.00 11.530          H  
ATOM   5971  N   SER A 374     -19.758  24.832  13.613  1.00  6.060          N  
ATOM   5972  CA  SER A 374     -19.719  26.136  12.927  1.00  5.670          C  
ATOM   5973  C   SER A 374     -20.501  26.168  11.606  1.00  4.740          C  
ATOM   5974  O   SER A 374     -21.246  27.116  11.342  1.00  4.670          O  
ATOM   5975  CB  SER A 374     -18.275  26.511  12.644  1.00  8.090          C  
ATOM   5976  OG  SER A 374     -17.558  26.730  13.833  1.00  8.090          O  
ATOM   5977  H   SER A 374     -18.898  24.340  13.796  1.00  7.270          H  
ATOM   5978  HA  SER A 374     -20.152  26.880  13.596  1.00  6.800          H  
ATOM   5979 1HB  SER A 374     -17.802  25.713  12.073  1.00  9.710          H  
ATOM   5980 2HB  SER A 374     -18.250  27.408  12.028  1.00  9.710          H  
ATOM   5981  HG  SER A 374     -16.661  26.949  13.565  1.00  9.710          H  
ATOM   5982  N   LEU A 375     -20.316  25.141  10.781  1.00  4.430          N  
ATOM   5983  CA  LEU A 375     -21.025  24.962   9.522  1.00  3.850          C  
ATOM   5984  C   LEU A 375     -21.531  23.498   9.468  1.00  3.170          C  
ATOM   5985  O   LEU A 375     -22.733  23.308   9.706  1.00  3.560          O  
ATOM   5986  CB  LEU A 375     -20.155  25.415   8.328  1.00  5.620          C  
ATOM   5987  CG  LEU A 375     -19.870  26.878   8.107  1.00  5.620          C  
ATOM   5988  CD1 LEU A 375     -18.829  26.972   7.007  1.00  5.620          C  
ATOM   5989  CD2 LEU A 375     -21.128  27.611   7.671  1.00  5.620          C  
ATOM   5990  H   LEU A 375     -19.671  24.413  11.068  1.00  5.320          H  
ATOM   5991  HA  LEU A 375     -21.910  25.594   9.539  1.00  4.620          H  
ATOM   5992 1HB  LEU A 375     -19.169  25.109   8.546  1.00  6.750          H  
ATOM   5993 2HB  LEU A 375     -20.499  24.956   7.405  1.00  6.750          H  
ATOM   5994  HG  LEU A 375     -19.471  27.324   9.019  1.00  6.750          H  
ATOM   5995 1HD1 LEU A 375     -18.602  28.012   6.836  1.00  6.750          H  
ATOM   5996 2HD1 LEU A 375     -17.923  26.448   7.307  1.00  6.750          H  
ATOM   5997 3HD1 LEU A 375     -19.220  26.525   6.089  1.00  6.750          H  
ATOM   5998 1HD2 LEU A 375     -20.887  28.659   7.490  1.00  6.750          H  
ATOM   5999 2HD2 LEU A 375     -21.507  27.162   6.751  1.00  6.750          H  
ATOM   6000 3HD2 LEU A 375     -21.887  27.552   8.448  1.00  6.750          H  
ATOM   6001  N   SER A 376     -20.672  22.438   9.274  1.00  2.500          N  
ATOM   6002  CA  SER A 376     -19.242  22.391   8.854  1.00  1.950          C  
ATOM   6003  C   SER A 376     -19.063  21.145   8.016  1.00  1.810          C  
ATOM   6004  O   SER A 376     -18.017  20.498   8.058  1.00  2.270          O  
ATOM   6005  CB  SER A 376     -18.272  22.345  10.004  1.00  2.950          C  
ATOM   6006  OG  SER A 376     -18.451  23.397  10.879  1.00  2.950          O  
ATOM   6007  H   SER A 376     -21.095  21.514   9.409  1.00  3.000          H  
ATOM   6008  HA  SER A 376     -18.987  23.161   8.168  1.00  2.340          H  
ATOM   6009 1HB  SER A 376     -18.391  21.450  10.523  1.00  3.540          H  
ATOM   6010 2HB  SER A 376     -17.255  22.365   9.612  1.00  3.540          H  
ATOM   6011  HG  SER A 376     -19.142  23.040  11.491  1.00  3.540          H  
ATOM   6012  N   TYR A 377     -20.125  20.764   7.336  1.00  1.620          N  
ATOM   6013  CA  TYR A 377     -20.203  19.562   6.528  1.00  1.600          C  
ATOM   6014  C   TYR A 377     -19.228  19.568   5.400  1.00  1.170          C  
ATOM   6015  O   TYR A 377     -19.100  20.568   4.686  1.00  1.430          O  
ATOM   6016  CB  TYR A 377     -21.590  19.442   5.985  1.00  2.250          C  
ATOM   6017  CG  TYR A 377     -21.888  18.324   4.990  1.00  2.250          C  
ATOM   6018  CD1 TYR A 377     -22.369  17.088   5.371  1.00  2.250          C  
ATOM   6019  CD2 TYR A 377     -21.684  18.587   3.662  1.00  2.250          C  
ATOM   6020  CE1 TYR A 377     -22.670  16.174   4.389  1.00  2.250          C  
ATOM   6021  CE2 TYR A 377     -21.965  17.691   2.711  1.00  2.250          C  
ATOM   6022  CZ  TYR A 377     -22.463  16.500   3.053  1.00  2.250          C  
ATOM   6023  OH  TYR A 377     -22.765  15.625   2.073  1.00  2.250          O  
ATOM   6024  H   TYR A 377     -20.916  21.411   7.309  1.00  1.940          H  
ATOM   6025  HA  TYR A 377     -19.981  18.702   7.159  1.00  1.920          H  
ATOM   6026 1HB  TYR A 377     -22.240  19.294   6.835  1.00  2.700          H  
ATOM   6027 2HB  TYR A 377     -21.875  20.369   5.565  1.00  2.700          H  
ATOM   6028  HD1 TYR A 377     -22.540  16.854   6.418  1.00  2.700          H  
ATOM   6029  HD2 TYR A 377     -21.304  19.530   3.383  1.00  2.700          H  
ATOM   6030  HE1 TYR A 377     -23.079  15.211   4.650  1.00  2.700          H  
ATOM   6031  HE2 TYR A 377     -21.803  17.941   1.668  1.00  2.700          H  
ATOM   6032  HH  TYR A 377     -22.525  16.004   1.227  1.00  2.700          H  
ATOM   6033  N   SER A 378     -18.569  18.438   5.210  1.00  1.250          N  
ATOM   6034  CA  SER A 378     -17.623  18.288   4.134  1.00  1.280          C  
ATOM   6035  C   SER A 378     -17.448  16.828   3.778  1.00  1.270          C  
ATOM   6036  O   SER A 378     -17.850  15.927   4.533  1.00  1.580          O  
ATOM   6037  CB  SER A 378     -16.288  18.852   4.532  1.00  1.780          C  
ATOM   6038  OG  SER A 378     -15.693  18.068   5.511  1.00  1.780          O  
ATOM   6039  H   SER A 378     -18.721  17.660   5.834  1.00  1.500          H  
ATOM   6040  HA  SER A 378     -17.997  18.825   3.260  1.00  1.540          H  
ATOM   6041 1HB  SER A 378     -15.637  18.927   3.663  1.00  2.140          H  
ATOM   6042 2HB  SER A 378     -16.435  19.841   4.917  1.00  2.140          H  
ATOM   6043  HG  SER A 378     -14.883  18.527   5.735  1.00  2.140          H  
ATOM   6044  N   PHE A 379     -16.832  16.618   2.624  1.00  1.240          N  
ATOM   6045  CA  PHE A 379     -16.538  15.313   2.064  1.00  1.250          C  
ATOM   6046  C   PHE A 379     -15.119  14.918   2.426  1.00  1.230          C  
ATOM   6047  O   PHE A 379     -14.296  15.772   2.753  1.00  1.500          O  
ATOM   6048  CB  PHE A 379     -16.731  15.350   0.547  1.00  1.750          C  
ATOM   6049  CG  PHE A 379     -18.178  15.581   0.134  1.00  1.750          C  
ATOM   6050  CD1 PHE A 379     -18.663  16.872  -0.053  1.00  1.750          C  
ATOM   6051  CD2 PHE A 379     -19.046  14.517  -0.066  1.00  1.750          C  
ATOM   6052  CE1 PHE A 379     -19.971  17.089  -0.424  1.00  1.750          C  
ATOM   6053  CE2 PHE A 379     -20.362  14.735  -0.443  1.00  1.750          C  
ATOM   6054  CZ  PHE A 379     -20.820  16.024  -0.617  1.00  1.750          C  
ATOM   6055  H   PHE A 379     -16.539  17.429   2.098  1.00  1.490          H  
ATOM   6056  HA  PHE A 379     -17.223  14.581   2.486  1.00  1.500          H  
ATOM   6057 1HB  PHE A 379     -16.115  16.140   0.117  1.00  2.100          H  
ATOM   6058 2HB  PHE A 379     -16.401  14.405   0.115  1.00  2.100          H  
ATOM   6059  HD1 PHE A 379     -17.993  17.723   0.097  1.00  2.100          H  
ATOM   6060  HD2 PHE A 379     -18.684  13.497   0.080  1.00  2.100          H  
ATOM   6061  HE1 PHE A 379     -20.336  18.104  -0.566  1.00  2.100          H  
ATOM   6062  HE2 PHE A 379     -21.036  13.890  -0.598  1.00  2.100          H  
ATOM   6063  HZ  PHE A 379     -21.858  16.196  -0.916  1.00  2.100          H  
ATOM   6064  N   ALA A 380     -14.810  13.630   2.307  1.00  1.070          N  
ATOM   6065  CA  ALA A 380     -13.479  13.113   2.630  1.00  1.020          C  
ATOM   6066  C   ALA A 380     -12.335  13.796   1.873  1.00  0.880          C  
ATOM   6067  O   ALA A 380     -11.227  13.893   2.412  1.00  1.070          O  
ATOM   6068  CB  ALA A 380     -13.456  11.629   2.363  1.00  1.450          C  
ATOM   6069  H   ALA A 380     -15.548  12.967   2.049  1.00  1.280          H  
ATOM   6070  HA  ALA A 380     -13.297  13.284   3.676  1.00  1.220          H  
ATOM   6071 1HB  ALA A 380     -12.490  11.251   2.654  1.00  1.740          H  
ATOM   6072 2HB  ALA A 380     -14.235  11.131   2.941  1.00  1.740          H  
ATOM   6073 3HB  ALA A 380     -13.624  11.451   1.308  1.00  1.740          H  
ATOM   6074  N   HIS A 381     -12.567  14.213   0.633  1.00  0.790          N  
ATOM   6075  CA  HIS A 381     -11.544  14.895  -0.155  1.00  0.680          C  
ATOM   6076  C   HIS A 381     -12.203  15.650  -1.301  1.00  0.610          C  
ATOM   6077  O   HIS A 381     -13.168  15.153  -1.890  1.00  0.570          O  
ATOM   6078  CB  HIS A 381     -10.500  13.929  -0.701  1.00  1.000          C  
ATOM   6079  CG  HIS A 381      -9.290  14.640  -1.246  1.00  1.000          C  
ATOM   6080  ND1 HIS A 381      -9.261  15.222  -2.497  1.00  1.000          N  
ATOM   6081  CD2 HIS A 381      -8.076  14.860  -0.696  1.00  1.000          C  
ATOM   6082  CE1 HIS A 381      -8.073  15.776  -2.687  1.00  1.000          C  
ATOM   6083  NE2 HIS A 381      -7.341  15.569  -1.605  1.00  1.000          N  
ATOM   6084  H   HIS A 381     -13.484  14.081   0.233  1.00  0.950          H  
ATOM   6085  HA  HIS A 381     -11.029  15.626   0.468  1.00  0.820          H  
ATOM   6086 1HB  HIS A 381     -10.175  13.243   0.082  1.00  1.200          H  
ATOM   6087 2HB  HIS A 381     -10.942  13.338  -1.496  1.00  1.200          H  
ATOM   6088  HD2 HIS A 381      -7.748  14.539   0.293  1.00  1.200          H  
ATOM   6089  HE1 HIS A 381      -7.755  16.311  -3.580  1.00  1.200          H  
ATOM   6090  HE2 HIS A 381      -6.390  15.878  -1.458  1.00  1.200          H  
ATOM   6091  N   LEU A 382     -11.654  16.807  -1.685  1.00  0.640          N  
ATOM   6092  CA  LEU A 382     -12.190  17.567  -2.820  1.00  0.660          C  
ATOM   6093  C   LEU A 382     -12.328  16.755  -4.101  1.00  0.580          C  
ATOM   6094  O   LEU A 382     -13.291  16.947  -4.845  1.00  0.580          O  
ATOM   6095  CB  LEU A 382     -11.311  18.788  -3.126  1.00  0.920          C  
ATOM   6096  CG  LEU A 382     -11.729  19.677  -4.377  1.00  0.920          C  
ATOM   6097  CD1 LEU A 382     -13.150  20.252  -4.203  1.00  0.920          C  
ATOM   6098  CD2 LEU A 382     -10.699  20.815  -4.533  1.00  0.920          C  
ATOM   6099  H   LEU A 382     -10.861  17.178  -1.177  1.00  0.770          H  
ATOM   6100  HA  LEU A 382     -13.180  17.916  -2.530  1.00  0.790          H  
ATOM   6101 1HB  LEU A 382     -11.305  19.434  -2.251  1.00  1.100          H  
ATOM   6102 2HB  LEU A 382     -10.293  18.437  -3.301  1.00  1.100          H  
ATOM   6103  HG  LEU A 382     -11.727  19.063  -5.282  1.00  1.100          H  
ATOM   6104 1HD1 LEU A 382     -13.402  20.855  -5.079  1.00  1.100          H  
ATOM   6105 2HD1 LEU A 382     -13.881  19.451  -4.109  1.00  1.100          H  
ATOM   6106 3HD1 LEU A 382     -13.175  20.867  -3.325  1.00  1.100          H  
ATOM   6107 1HD2 LEU A 382     -10.958  21.429  -5.398  1.00  1.100          H  
ATOM   6108 2HD2 LEU A 382     -10.694  21.442  -3.634  1.00  1.100          H  
ATOM   6109 3HD2 LEU A 382      -9.707  20.390  -4.678  1.00  1.100          H  
ATOM   6110  N   CYS A 383     -11.375  15.875  -4.390  1.00  0.550          N  
ATOM   6111  CA  CYS A 383     -11.458  15.119  -5.626  1.00  0.540          C  
ATOM   6112  C   CYS A 383     -12.587  14.084  -5.583  1.00  0.500          C  
ATOM   6113  O   CYS A 383     -13.062  13.636  -6.631  1.00  0.530          O  
ATOM   6114  CB  CYS A 383     -10.141  14.435  -5.930  1.00  0.760          C  
ATOM   6115  SG  CYS A 383      -8.787  15.514  -6.348  1.00  0.760          S  
ATOM   6116  H   CYS A 383     -10.597  15.724  -3.744  1.00  0.660          H  
ATOM   6117  HA  CYS A 383     -11.663  15.818  -6.435  1.00  0.650          H  
ATOM   6118 1HB  CYS A 383      -9.844  13.884  -5.059  1.00  0.910          H  
ATOM   6119 2HB  CYS A 383     -10.283  13.750  -6.747  1.00  0.910          H  
ATOM   6120  HG  CYS A 383      -7.887  14.550  -6.516  1.00  0.910          H  
ATOM   6121  N   LEU A 384     -13.020  13.684  -4.381  1.00  0.490          N  
ATOM   6122  CA  LEU A 384     -14.088  12.716  -4.270  1.00  0.520          C  
ATOM   6123  C   LEU A 384     -15.378  13.537  -4.412  1.00  0.500          C  
ATOM   6124  O   LEU A 384     -16.338  13.100  -5.044  1.00  0.520          O  
ATOM   6125  CB  LEU A 384     -13.996  11.916  -2.951  1.00  0.720          C  
ATOM   6126  CG  LEU A 384     -14.990  10.698  -2.779  1.00  0.720          C  
ATOM   6127  CD1 LEU A 384     -14.740   9.624  -3.891  1.00  0.720          C  
ATOM   6128  CD2 LEU A 384     -14.814  10.077  -1.358  1.00  0.720          C  
ATOM   6129  H   LEU A 384     -12.645  14.091  -3.528  1.00  0.590          H  
ATOM   6130  HA  LEU A 384     -14.012  12.028  -5.103  1.00  0.620          H  
ATOM   6131 1HB  LEU A 384     -12.985  11.527  -2.864  1.00  0.860          H  
ATOM   6132 2HB  LEU A 384     -14.164  12.607  -2.123  1.00  0.860          H  
ATOM   6133  HG  LEU A 384     -15.989  11.049  -2.900  1.00  0.860          H  
ATOM   6134 1HD1 LEU A 384     -15.444   8.795  -3.767  1.00  0.860          H  
ATOM   6135 2HD1 LEU A 384     -14.885  10.050  -4.869  1.00  0.860          H  
ATOM   6136 3HD1 LEU A 384     -13.725   9.242  -3.816  1.00  0.860          H  
ATOM   6137 1HD2 LEU A 384     -15.512   9.246  -1.233  1.00  0.860          H  
ATOM   6138 2HD2 LEU A 384     -13.793   9.712  -1.237  1.00  0.860          H  
ATOM   6139 3HD2 LEU A 384     -15.022  10.836  -0.602  1.00  0.860          H  
ATOM   6140  N   GLN A 385     -15.390  14.763  -3.869  1.00  0.510          N  
ATOM   6141  CA  GLN A 385     -16.555  15.637  -4.015  1.00  0.550          C  
ATOM   6142  C   GLN A 385     -16.820  15.854  -5.521  1.00  0.540          C  
ATOM   6143  O   GLN A 385     -17.975  15.856  -5.944  1.00  0.570          O  
ATOM   6144  CB  GLN A 385     -16.346  16.990  -3.324  1.00  0.750          C  
ATOM   6145  CG  GLN A 385     -17.559  17.926  -3.357  1.00  0.750          C  
ATOM   6146  CD  GLN A 385     -17.295  19.257  -2.644  1.00  0.750          C  
ATOM   6147  OE1 GLN A 385     -16.336  19.377  -1.879  1.00  0.750          O  
ATOM   6148  NE2 GLN A 385     -18.139  20.250  -2.902  1.00  0.750          N  
ATOM   6149  H   GLN A 385     -14.586  15.066  -3.307  1.00  0.610          H  
ATOM   6150  HA  GLN A 385     -17.420  15.150  -3.573  1.00  0.660          H  
ATOM   6151 1HB  GLN A 385     -16.059  16.826  -2.290  1.00  0.900          H  
ATOM   6152 2HB  GLN A 385     -15.526  17.515  -3.806  1.00  0.900          H  
ATOM   6153 1HG  GLN A 385     -17.828  18.138  -4.390  1.00  0.900          H  
ATOM   6154 2HG  GLN A 385     -18.387  17.434  -2.869  1.00  0.900          H  
ATOM   6155 1HE2 GLN A 385     -18.013  21.192  -2.475  1.00  0.900          H  
ATOM   6156 2HE2 GLN A 385     -18.905  20.085  -3.534  1.00  0.900          H  
ATOM   6157  N   GLU A 386     -15.744  16.036  -6.324  1.00  0.540          N  
ATOM   6158  CA  GLU A 386     -15.874  16.216  -7.778  1.00  0.570          C  
ATOM   6159  C   GLU A 386     -16.474  14.944  -8.424  1.00  0.570          C  
ATOM   6160  O   GLU A 386     -17.354  15.035  -9.280  1.00  0.610          O  
ATOM   6161  CB  GLU A 386     -14.507  16.500  -8.405  1.00  0.790          C  
ATOM   6162  CG  GLU A 386     -13.830  17.854  -8.059  1.00  0.790          C  
ATOM   6163  CD  GLU A 386     -14.465  19.017  -8.701  1.00  0.790          C  
ATOM   6164  OE1 GLU A 386     -15.419  18.833  -9.378  1.00  0.790          O  
ATOM   6165  OE2 GLU A 386     -13.961  20.104  -8.568  1.00  0.790          O  
ATOM   6166  H   GLU A 386     -14.820  16.083  -5.880  1.00  0.650          H  
ATOM   6167  HA  GLU A 386     -16.539  17.063  -7.968  1.00  0.680          H  
ATOM   6168 1HB  GLU A 386     -13.814  15.714  -8.130  1.00  0.940          H  
ATOM   6169 2HB  GLU A 386     -14.628  16.475  -9.485  1.00  0.940          H  
ATOM   6170 1HG  GLU A 386     -13.914  18.009  -6.981  1.00  0.940          H  
ATOM   6171 2HG  GLU A 386     -12.778  17.807  -8.297  1.00  0.940          H  
ATOM   6172  N   PHE A 387     -16.031  13.762  -7.956  1.00  0.540          N  
ATOM   6173  CA  PHE A 387     -16.588  12.471  -8.388  1.00  0.560          C  
ATOM   6174  C   PHE A 387     -18.080  12.419  -8.113  1.00  0.590          C  
ATOM   6175  O   PHE A 387     -18.871  12.044  -8.996  1.00  0.640          O  
ATOM   6176  CB  PHE A 387     -15.865  11.330  -7.668  1.00  0.780          C  
ATOM   6177  CG  PHE A 387     -16.490  10.006  -7.745  1.00  0.780          C  
ATOM   6178  CD1 PHE A 387     -16.400   9.171  -8.832  1.00  0.780          C  
ATOM   6179  CD2 PHE A 387     -17.179   9.571  -6.638  1.00  0.780          C  
ATOM   6180  CE1 PHE A 387     -16.987   7.931  -8.791  1.00  0.780          C  
ATOM   6181  CE2 PHE A 387     -17.752   8.362  -6.611  1.00  0.780          C  
ATOM   6182  CZ  PHE A 387     -17.657   7.534  -7.681  1.00  0.780          C  
ATOM   6183  H   PHE A 387     -15.229  13.755  -7.324  1.00  0.650          H  
ATOM   6184  HA  PHE A 387     -16.440  12.356  -9.448  1.00  0.670          H  
ATOM   6185 1HB  PHE A 387     -14.867  11.247  -8.063  1.00  0.930          H  
ATOM   6186 2HB  PHE A 387     -15.758  11.558  -6.651  1.00  0.930          H  
ATOM   6187  HD1 PHE A 387     -15.864   9.488  -9.706  1.00  0.930          H  
ATOM   6188  HD2 PHE A 387     -17.252  10.227  -5.762  1.00  0.930          H  
ATOM   6189  HE1 PHE A 387     -16.914   7.261  -9.630  1.00  0.930          H  
ATOM   6190  HE2 PHE A 387     -18.277   8.059  -5.734  1.00  0.930          H  
ATOM   6191  HZ  PHE A 387     -18.116   6.560  -7.652  1.00  0.930          H  
ATOM   6192  N   PHE A 388     -18.469  12.775  -6.901  1.00  0.580          N  
ATOM   6193  CA  PHE A 388     -19.866  12.776  -6.516  1.00  0.640          C  
ATOM   6194  C   PHE A 388     -20.675  13.749  -7.359  1.00  0.670          C  
ATOM   6195  O   PHE A 388     -21.798  13.428  -7.756  1.00  0.710          O  
ATOM   6196  CB  PHE A 388     -19.994  13.116  -5.037  1.00  0.870          C  
ATOM   6197  CG  PHE A 388     -19.593  12.026  -4.112  1.00  0.870          C  
ATOM   6198  CD1 PHE A 388     -19.886  10.699  -4.381  1.00  0.870          C  
ATOM   6199  CD2 PHE A 388     -18.897  12.315  -2.957  1.00  0.870          C  
ATOM   6200  CE1 PHE A 388     -19.497   9.741  -3.560  1.00  0.870          C  
ATOM   6201  CE2 PHE A 388     -18.511  11.309  -2.114  1.00  0.870          C  
ATOM   6202  CZ  PHE A 388     -18.816  10.010  -2.439  1.00  0.870          C  
ATOM   6203  H   PHE A 388     -17.755  13.037  -6.213  1.00  0.700          H  
ATOM   6204  HA  PHE A 388     -20.267  11.794  -6.719  1.00  0.770          H  
ATOM   6205 1HB  PHE A 388     -19.373  13.977  -4.819  1.00  1.050          H  
ATOM   6206 2HB  PHE A 388     -20.988  13.383  -4.817  1.00  1.050          H  
ATOM   6207  HD1 PHE A 388     -20.437  10.399  -5.258  1.00  1.050          H  
ATOM   6208  HD2 PHE A 388     -18.652  13.350  -2.719  1.00  1.050          H  
ATOM   6209  HE1 PHE A 388     -19.740   8.753  -3.808  1.00  1.050          H  
ATOM   6210  HE2 PHE A 388     -17.955  11.537  -1.204  1.00  1.050          H  
ATOM   6211  HZ  PHE A 388     -18.512   9.192  -1.810  1.00  1.050          H  
ATOM   6212  N   ALA A 389     -20.123  14.935  -7.639  1.00  0.680          N  
ATOM   6213  CA  ALA A 389     -20.835  15.877  -8.482  1.00  0.740          C  
ATOM   6214  C   ALA A 389     -21.101  15.250  -9.849  1.00  0.760          C  
ATOM   6215  O   ALA A 389     -22.219  15.317 -10.369  1.00  0.820          O  
ATOM   6216  CB  ALA A 389     -20.009  17.139  -8.644  1.00  1.010          C  
ATOM   6217  H   ALA A 389     -19.223  15.190  -7.226  1.00  0.820          H  
ATOM   6218  HA  ALA A 389     -21.788  16.106  -8.012  1.00  0.890          H  
ATOM   6219 1HB  ALA A 389     -20.524  17.851  -9.279  1.00  1.210          H  
ATOM   6220 2HB  ALA A 389     -19.832  17.569  -7.661  1.00  1.210          H  
ATOM   6221 3HB  ALA A 389     -19.059  16.890  -9.101  1.00  1.210          H  
ATOM   6222  N   ALA A 390     -20.095  14.565 -10.410  1.00  0.730          N  
ATOM   6223  CA  ALA A 390     -20.287  13.909 -11.695  1.00  0.780          C  
ATOM   6224  C   ALA A 390     -21.398  12.869 -11.597  1.00  0.800          C  
ATOM   6225  O   ALA A 390     -22.260  12.792 -12.465  1.00  1.010          O  
ATOM   6226  CB  ALA A 390     -18.995  13.266 -12.150  1.00  1.070          C  
ATOM   6227  H   ALA A 390     -19.172  14.559  -9.960  1.00  0.880          H  
ATOM   6228  HA  ALA A 390     -20.586  14.661 -12.424  1.00  0.940          H  
ATOM   6229 1HB  ALA A 390     -19.130  12.789 -13.104  1.00  1.290          H  
ATOM   6230 2HB  ALA A 390     -18.227  14.033 -12.230  1.00  1.290          H  
ATOM   6231 3HB  ALA A 390     -18.693  12.523 -11.424  1.00  1.290          H  
ATOM   6232  N   MET A 391     -21.447  12.121 -10.493  1.00  1.090          N  
ATOM   6233  CA  MET A 391     -22.485  11.108 -10.341  1.00  1.230          C  
ATOM   6234  C   MET A 391     -23.871  11.768 -10.380  1.00  1.260          C  
ATOM   6235  O   MET A 391     -24.780  11.278 -11.063  1.00  1.510          O  
ATOM   6236  CB  MET A 391     -22.252  10.318  -9.057  1.00  1.670          C  
ATOM   6237  CG  MET A 391     -23.085   9.050  -8.932  1.00  1.670          C  
ATOM   6238  SD  MET A 391     -22.768   8.094  -7.426  1.00  1.670          S  
ATOM   6239  CE  MET A 391     -21.124   7.478  -7.706  1.00  1.670          C  
ATOM   6240  H   MET A 391     -20.686  12.201  -9.808  1.00  1.310          H  
ATOM   6241  HA  MET A 391     -22.432  10.427 -11.186  1.00  1.480          H  
ATOM   6242 1HB  MET A 391     -21.199  10.085  -8.980  1.00  2.000          H  
ATOM   6243 2HB  MET A 391     -22.497  10.955  -8.208  1.00  2.000          H  
ATOM   6244 1HG  MET A 391     -24.121   9.301  -8.954  1.00  2.000          H  
ATOM   6245 2HG  MET A 391     -22.874   8.415  -9.789  1.00  2.000          H  
ATOM   6246 1HE  MET A 391     -20.824   6.869  -6.863  1.00  2.000          H  
ATOM   6247 2HE  MET A 391     -21.111   6.874  -8.615  1.00  2.000          H  
ATOM   6248 3HE  MET A 391     -20.436   8.310  -7.814  1.00  2.000          H  
ATOM   6249  N   SER A 392     -24.028  12.913  -9.699  1.00  1.090          N  
ATOM   6250  CA  SER A 392     -25.307  13.642  -9.687  1.00  1.130          C  
ATOM   6251  C   SER A 392     -25.729  13.985 -11.108  1.00  1.190          C  
ATOM   6252  O   SER A 392     -26.868  13.748 -11.539  1.00  1.630          O  
ATOM   6253  CB  SER A 392     -25.185  14.937  -8.926  1.00  1.570          C  
ATOM   6254  OG  SER A 392     -26.397  15.632  -8.938  1.00  1.570          O  
ATOM   6255  H   SER A 392     -23.243  13.242  -9.125  1.00  1.310          H  
ATOM   6256  HA  SER A 392     -26.066  13.020  -9.222  1.00  1.360          H  
ATOM   6257 1HB  SER A 392     -24.877  14.744  -7.915  1.00  1.880          H  
ATOM   6258 2HB  SER A 392     -24.426  15.543  -9.384  1.00  1.880          H  
ATOM   6259  HG  SER A 392     -26.217  16.497  -8.560  1.00  1.880          H  
ATOM   6260  N   TYR A 393     -24.772  14.468 -11.896  1.00  1.120          N  
ATOM   6261  CA  TYR A 393     -25.053  14.874 -13.265  1.00  1.310          C  
ATOM   6262  C   TYR A 393     -25.310  13.703 -14.230  1.00  1.530          C  
ATOM   6263  O   TYR A 393     -25.563  13.930 -15.412  1.00  1.890          O  
ATOM   6264  CB  TYR A 393     -23.929  15.771 -13.797  1.00  1.760          C  
ATOM   6265  CG  TYR A 393     -23.903  17.167 -13.198  1.00  1.760          C  
ATOM   6266  CD1 TYR A 393     -22.864  17.556 -12.359  1.00  1.760          C  
ATOM   6267  CD2 TYR A 393     -24.930  18.058 -13.483  1.00  1.760          C  
ATOM   6268  CE1 TYR A 393     -22.849  18.814 -11.808  1.00  1.760          C  
ATOM   6269  CE2 TYR A 393     -24.917  19.326 -12.935  1.00  1.760          C  
ATOM   6270  CZ  TYR A 393     -23.885  19.707 -12.096  1.00  1.760          C  
ATOM   6271  OH  TYR A 393     -23.866  20.976 -11.544  1.00  1.760          O  
ATOM   6272  H   TYR A 393     -23.846  14.649 -11.482  1.00  1.340          H  
ATOM   6273  HA  TYR A 393     -25.968  15.467 -13.245  1.00  1.570          H  
ATOM   6274 1HB  TYR A 393     -22.988  15.304 -13.545  1.00  2.110          H  
ATOM   6275 2HB  TYR A 393     -23.987  15.850 -14.880  1.00  2.110          H  
ATOM   6276  HD1 TYR A 393     -22.061  16.867 -12.144  1.00  2.110          H  
ATOM   6277  HD2 TYR A 393     -25.750  17.758 -14.143  1.00  2.110          H  
ATOM   6278  HE1 TYR A 393     -22.032  19.113 -11.153  1.00  2.110          H  
ATOM   6279  HE2 TYR A 393     -25.729  20.029 -13.164  1.00  2.110          H  
ATOM   6280  HH  TYR A 393     -24.607  21.523 -11.914  1.00  2.110          H  
ATOM   6281  N   ILE A 394     -25.255  12.467 -13.732  1.00  1.490          N  
ATOM   6282  CA  ILE A 394     -25.596  11.287 -14.506  1.00  1.810          C  
ATOM   6283  C   ILE A 394     -26.965  10.778 -14.105  1.00  2.010          C  
ATOM   6284  O   ILE A 394     -27.794  10.501 -14.966  1.00  2.350          O  
ATOM   6285  CB  ILE A 394     -24.562  10.162 -14.330  1.00  2.410          C  
ATOM   6286  CG1 ILE A 394     -23.279  10.627 -14.897  1.00  2.410          C  
ATOM   6287  CG2 ILE A 394     -25.066   8.832 -14.948  1.00  2.410          C  
ATOM   6288  CD1 ILE A 394     -22.140   9.746 -14.597  1.00  2.410          C  
ATOM   6289  H   ILE A 394     -25.011  12.330 -12.752  1.00  1.790          H  
ATOM   6290  HA  ILE A 394     -25.631  11.557 -15.557  1.00  2.170          H  
ATOM   6291  HB  ILE A 394     -24.379  10.013 -13.268  1.00  2.890          H  
ATOM   6292 1HG1 ILE A 394     -23.378  10.727 -15.967  1.00  2.890          H  
ATOM   6293 2HG1 ILE A 394     -23.073  11.596 -14.488  1.00  2.890          H  
ATOM   6294 1HG2 ILE A 394     -24.346   8.038 -14.816  1.00  2.890          H  
ATOM   6295 2HG2 ILE A 394     -25.970   8.538 -14.452  1.00  2.890          H  
ATOM   6296 3HG2 ILE A 394     -25.261   8.971 -16.001  1.00  2.890          H  
ATOM   6297 1HD1 ILE A 394     -21.262  10.163 -15.034  1.00  2.890          H  
ATOM   6298 2HD1 ILE A 394     -22.015   9.676 -13.523  1.00  2.890          H  
ATOM   6299 3HD1 ILE A 394     -22.294   8.762 -15.005  1.00  2.890          H  
ATOM   6300  N   LEU A 395     -27.180  10.613 -12.799  1.00  1.940          N  
ATOM   6301  CA  LEU A 395     -28.411  10.021 -12.288  1.00  2.310          C  
ATOM   6302  C   LEU A 395     -29.665  10.908 -12.408  1.00  2.450          C  
ATOM   6303  O   LEU A 395     -30.782  10.384 -12.490  1.00  2.830          O  
ATOM   6304  CB  LEU A 395     -28.189   9.592 -10.826  1.00  3.090          C  
ATOM   6305  CG  LEU A 395     -28.063  10.718  -9.779  1.00  3.090          C  
ATOM   6306  CD1 LEU A 395     -29.421  11.067  -9.213  1.00  3.090          C  
ATOM   6307  CD2 LEU A 395     -27.103  10.291  -8.662  1.00  3.090          C  
ATOM   6308  H   LEU A 395     -26.438  10.888 -12.151  1.00  2.330          H  
ATOM   6309  HA  LEU A 395     -28.589   9.115 -12.851  1.00  2.770          H  
ATOM   6310 1HB  LEU A 395     -29.019   8.960 -10.533  1.00  3.700          H  
ATOM   6311 2HB  LEU A 395     -27.282   9.006 -10.783  1.00  3.700          H  
ATOM   6312  HG  LEU A 395     -27.672  11.604 -10.263  1.00  3.700          H  
ATOM   6313 1HD1 LEU A 395     -29.293  11.880  -8.515  1.00  3.700          H  
ATOM   6314 2HD1 LEU A 395     -30.129  11.385  -9.933  1.00  3.700          H  
ATOM   6315 3HD1 LEU A 395     -29.820  10.192  -8.720  1.00  3.700          H  
ATOM   6316 1HD2 LEU A 395     -26.999  11.096  -7.933  1.00  3.700          H  
ATOM   6317 2HD2 LEU A 395     -27.484   9.401  -8.165  1.00  3.700          H  
ATOM   6318 3HD2 LEU A 395     -26.146  10.078  -9.097  1.00  3.700          H  
ATOM   6319  N   GLU A 396     -29.509  12.243 -12.355  1.00  2.260          N  
ATOM   6320  CA  GLU A 396     -30.677  13.133 -12.396  1.00  2.540          C  
ATOM   6321  C   GLU A 396     -31.202  13.296 -13.824  1.00  2.790          C  
ATOM   6322  O   GLU A 396     -30.429  13.342 -14.776  1.00  2.740          O  
ATOM   6323  CB  GLU A 396     -30.335  14.511 -11.805  1.00  3.440          C  
ATOM   6324  CG  GLU A 396     -29.940  14.539 -10.292  1.00  3.440          C  
ATOM   6325  CD  GLU A 396     -31.082  14.228  -9.322  1.00  3.440          C  
ATOM   6326  OE1 GLU A 396     -32.204  14.167  -9.749  1.00  3.440          O  
ATOM   6327  OE2 GLU A 396     -30.822  14.036  -8.155  1.00  3.440          O  
ATOM   6328  H   GLU A 396     -28.572  12.643 -12.241  1.00  2.710          H  
ATOM   6329  HA  GLU A 396     -31.469  12.689 -11.794  1.00  3.050          H  
ATOM   6330 1HB  GLU A 396     -29.491  14.934 -12.358  1.00  4.130          H  
ATOM   6331 2HB  GLU A 396     -31.180  15.186 -11.946  1.00  4.130          H  
ATOM   6332 1HG  GLU A 396     -29.137  13.824 -10.135  1.00  4.130          H  
ATOM   6333 2HG  GLU A 396     -29.538  15.526 -10.062  1.00  4.130          H  
ATOM   6334  N   ASP A 397     -32.514  13.501 -13.977  1.00  3.430          N  
ATOM   6335  CA  ASP A 397     -33.115  13.699 -15.288  1.00  3.910          C  
ATOM   6336  C   ASP A 397     -33.315  15.155 -15.699  1.00  3.900          C  
ATOM   6337  O   ASP A 397     -33.992  15.441 -16.692  1.00  4.540          O  
ATOM   6338  CB  ASP A 397     -34.423  12.912 -15.362  1.00  5.280          C  
ATOM   6339  CG  ASP A 397     -35.388  13.306 -14.276  1.00  5.280          C  
ATOM   6340  OD1 ASP A 397     -34.936  13.875 -13.290  1.00  5.280          O  
ATOM   6341  OD2 ASP A 397     -36.556  13.027 -14.402  1.00  5.280          O  
ATOM   6342  H   ASP A 397     -33.153  13.519 -13.173  1.00  4.120          H  
ATOM   6343  HA  ASP A 397     -32.440  13.267 -16.019  1.00  4.690          H  
ATOM   6344 1HB  ASP A 397     -34.892  13.077 -16.333  1.00  6.340          H  
ATOM   6345 2HB  ASP A 397     -34.216  11.848 -15.271  1.00  6.340          H  
ATOM   6346  N   SER A 398     -32.683  16.066 -14.975  1.00  3.670          N  
ATOM   6347  CA  SER A 398     -32.744  17.484 -15.278  1.00  4.050          C  
ATOM   6348  C   SER A 398     -31.443  18.143 -14.860  1.00  4.520          C  
ATOM   6349  O   SER A 398     -30.704  17.625 -14.016  1.00  4.910          O  
ATOM   6350  CB  SER A 398     -33.910  18.138 -14.564  1.00  5.520          C  
ATOM   6351  OG  SER A 398     -33.718  18.134 -13.177  1.00  5.520          O  
ATOM   6352  H   SER A 398     -32.156  15.759 -14.171  1.00  4.400          H  
ATOM   6353  HA  SER A 398     -32.865  17.611 -16.354  1.00  4.860          H  
ATOM   6354 1HB  SER A 398     -34.024  19.163 -14.915  1.00  6.620          H  
ATOM   6355 2HB  SER A 398     -34.827  17.602 -14.810  1.00  6.620          H  
ATOM   6356  HG  SER A 398     -34.544  18.441 -12.797  1.00  6.620          H  
ATOM   6357  N   GLU A 399     -31.157  19.291 -15.457  1.00  4.800          N  
ATOM   6358  CA  GLU A 399     -29.949  20.043 -15.148  1.00  5.620          C  
ATOM   6359  C   GLU A 399     -30.090  21.512 -15.506  1.00  6.000          C  
ATOM   6360  O   GLU A 399     -30.931  21.878 -16.332  1.00  6.390          O  
ATOM   6361  CB  GLU A 399     -28.752  19.439 -15.893  1.00  7.540          C  
ATOM   6362  CG  GLU A 399     -28.870  19.471 -17.428  1.00  7.540          C  
ATOM   6363  CD  GLU A 399     -27.692  18.821 -18.122  1.00  7.540          C  
ATOM   6364  OE1 GLU A 399     -26.756  18.452 -17.440  1.00  7.540          O  
ATOM   6365  OE2 GLU A 399     -27.729  18.670 -19.326  1.00  7.540          O  
ATOM   6366  H   GLU A 399     -31.800  19.662 -16.142  1.00  5.760          H  
ATOM   6367  HA  GLU A 399     -29.761  19.977 -14.074  1.00  6.740          H  
ATOM   6368 1HB  GLU A 399     -27.846  19.985 -15.620  1.00  9.050          H  
ATOM   6369 2HB  GLU A 399     -28.613  18.403 -15.587  1.00  9.050          H  
ATOM   6370 1HG  GLU A 399     -29.783  18.960 -17.727  1.00  9.050          H  
ATOM   6371 2HG  GLU A 399     -28.942  20.511 -17.755  1.00  9.050          H  
ATOM   6372  N   GLU A 400     -29.243  22.337 -14.907  1.00  6.140          N  
ATOM   6373  CA  GLU A 400     -29.151  23.753 -15.219  1.00  6.680          C  
ATOM   6374  C   GLU A 400     -28.339  23.963 -16.487  1.00  6.750          C  
ATOM   6375  O   GLU A 400     -27.824  23.012 -17.070  1.00  6.720          O  
ATOM   6376  CB  GLU A 400     -28.491  24.513 -14.059  1.00  9.140          C  
ATOM   6377  CG  GLU A 400     -26.971  24.225 -13.854  1.00  9.140          C  
ATOM   6378  CD  GLU A 400     -26.683  22.957 -13.052  1.00  9.140          C  
ATOM   6379  OE1 GLU A 400     -27.600  22.178 -12.841  1.00  9.140          O  
ATOM   6380  OE2 GLU A 400     -25.548  22.777 -12.660  1.00  9.140          O  
ATOM   6381  H   GLU A 400     -28.609  21.961 -14.196  1.00  7.370          H  
ATOM   6382  HA  GLU A 400     -30.157  24.143 -15.382  1.00  8.020          H  
ATOM   6383 1HB  GLU A 400     -28.592  25.583 -14.228  1.00 10.960          H  
ATOM   6384 2HB  GLU A 400     -29.007  24.282 -13.128  1.00 10.960          H  
ATOM   6385 1HG  GLU A 400     -26.475  24.128 -14.820  1.00 10.960          H  
ATOM   6386 2HG  GLU A 400     -26.522  25.077 -13.345  1.00 10.960          H  
ATOM   6387  N   ALA A 401     -28.199  25.212 -16.912  1.00  7.100          N  
ATOM   6388  CA  ALA A 401     -27.417  25.484 -18.105  1.00  7.370          C  
ATOM   6389  C   ALA A 401     -26.857  26.890 -18.075  1.00  7.660          C  
ATOM   6390  O   ALA A 401     -27.421  27.784 -17.442  1.00  8.040          O  
ATOM   6391  CB  ALA A 401     -28.272  25.300 -19.344  1.00 10.210          C  
ATOM   6392  H   ALA A 401     -28.635  25.972 -16.411  1.00  8.520          H  
ATOM   6393  HA  ALA A 401     -26.582  24.785 -18.133  1.00  8.840          H  
ATOM   6394 1HB  ALA A 401     -27.667  25.491 -20.231  1.00 12.250          H  
ATOM   6395 2HB  ALA A 401     -28.653  24.278 -19.374  1.00 12.250          H  
ATOM   6396 3HB  ALA A 401     -29.103  26.000 -19.316  1.00 12.250          H  
ATOM   6397  N   HIS A 402     -25.744  27.078 -18.774  1.00  7.840          N  
ATOM   6398  CA  HIS A 402     -25.141  28.390 -18.933  1.00  8.420          C  
ATOM   6399  C   HIS A 402     -25.971  29.227 -19.903  1.00  8.440          C  
ATOM   6400  O   HIS A 402     -26.445  28.711 -20.916  1.00  8.500          O  
ATOM   6401  CB  HIS A 402     -23.699  28.254 -19.428  1.00 11.560          C  
ATOM   6402  CG  HIS A 402     -22.935  29.517 -19.349  1.00 11.560          C  
ATOM   6403  ND1 HIS A 402     -23.041  30.518 -20.288  1.00 11.560          N  
ATOM   6404  CD2 HIS A 402     -22.066  29.962 -18.419  1.00 11.560          C  
ATOM   6405  CE1 HIS A 402     -22.278  31.521 -19.943  1.00 11.560          C  
ATOM   6406  NE2 HIS A 402     -21.669  31.213 -18.806  1.00 11.560          N  
ATOM   6407  H   HIS A 402     -25.323  26.287 -19.238  1.00  9.410          H  
ATOM   6408  HA  HIS A 402     -25.121  28.908 -17.975  1.00 10.100          H  
ATOM   6409 1HB  HIS A 402     -23.177  27.497 -18.845  1.00 13.870          H  
ATOM   6410 2HB  HIS A 402     -23.705  27.927 -20.467  1.00 13.870          H  
ATOM   6411  HD1 HIS A 402     -23.722  30.615 -21.046  1.00 13.870          H  
ATOM   6412  HD2 HIS A 402     -21.679  29.527 -17.496  1.00 13.870          H  
ATOM   6413  HE1 HIS A 402     -22.240  32.416 -20.572  1.00 13.870          H  
ATOM   6414  N   GLY A 403     -26.135  30.515 -19.605  1.00  8.630          N  
ATOM   6415  CA  GLY A 403     -26.862  31.426 -20.488  1.00  8.900          C  
ATOM   6416  C   GLY A 403     -25.927  32.236 -21.389  1.00  8.920          C  
ATOM   6417  O   GLY A 403     -24.830  31.798 -21.745  1.00  9.210          O  
ATOM   6418  H   GLY A 403     -25.732  30.874 -18.751  1.00 10.360          H  
ATOM   6419 1HA  GLY A 403     -27.555  30.854 -21.105  1.00 10.680          H  
ATOM   6420 2HA  GLY A 403     -27.463  32.104 -19.885  1.00 10.680          H  
ATOM   6421  N   ASP A 404     -26.390  33.410 -21.804  1.00  8.820          N  
ATOM   6422  CA  ASP A 404     -25.618  34.285 -22.681  1.00  8.950          C  
ATOM   6423  C   ASP A 404     -24.355  34.797 -21.998  1.00  9.340          C  
ATOM   6424  O   ASP A 404     -24.357  35.042 -20.789  1.00  9.650          O  
ATOM   6425  CB  ASP A 404     -26.456  35.488 -23.104  1.00 12.480          C  
ATOM   6426  CG  ASP A 404     -27.576  35.158 -24.084  1.00 12.480          C  
ATOM   6427  OD1 ASP A 404     -27.595  34.083 -24.638  1.00 12.480          O  
ATOM   6428  OD2 ASP A 404     -28.415  36.001 -24.263  1.00 12.480          O  
ATOM   6429  H   ASP A 404     -27.307  33.708 -21.505  1.00 10.580          H  
ATOM   6430  HA  ASP A 404     -25.326  33.721 -23.567  1.00 10.740          H  
ATOM   6431 1HB  ASP A 404     -26.898  35.944 -22.219  1.00 14.970          H  
ATOM   6432 2HB  ASP A 404     -25.799  36.239 -23.556  1.00 14.970          H  
ATOM   6433  N   MET A 405     -23.287  34.991 -22.770  1.00  9.560          N  
ATOM   6434  CA  MET A 405     -22.071  35.601 -22.235  1.00 10.210          C  
ATOM   6435  C   MET A 405     -22.236  37.111 -22.205  1.00 10.450          C  
ATOM   6436  O   MET A 405     -22.909  37.677 -23.067  1.00 10.700          O  
ATOM   6437  CB  MET A 405     -20.845  35.281 -23.076  1.00 14.030          C  
ATOM   6438  CG  MET A 405     -20.408  33.837 -23.111  1.00 14.030          C  
ATOM   6439  SD  MET A 405     -18.833  33.641 -23.998  1.00 14.030          S  
ATOM   6440  CE  MET A 405     -19.278  33.976 -25.706  1.00 14.030          C  
ATOM   6441  H   MET A 405     -23.337  34.746 -23.750  1.00 11.470          H  
ATOM   6442  HA  MET A 405     -21.917  35.251 -21.214  1.00 12.250          H  
ATOM   6443 1HB  MET A 405     -21.050  35.594 -24.093  1.00 16.840          H  
ATOM   6444 2HB  MET A 405     -20.014  35.880 -22.736  1.00 16.840          H  
ATOM   6445 1HG  MET A 405     -20.284  33.471 -22.094  1.00 16.840          H  
ATOM   6446 2HG  MET A 405     -21.167  33.230 -23.601  1.00 16.840          H  
ATOM   6447 1HE  MET A 405     -18.395  33.886 -26.329  1.00 16.840          H  
ATOM   6448 2HE  MET A 405     -20.027  33.257 -26.033  1.00 16.840          H  
ATOM   6449 3HE  MET A 405     -19.680  34.979 -25.799  1.00 16.840          H  
ATOM   6450  N   GLY A 406     -21.574  37.781 -21.267  1.00 10.610          N  
ATOM   6451  CA  GLY A 406     -21.610  39.235 -21.271  1.00 11.100          C  
ATOM   6452  C   GLY A 406     -20.601  39.761 -22.284  1.00 11.180          C  
ATOM   6453  O   GLY A 406     -19.879  38.979 -22.922  1.00 11.200          O  
ATOM   6454  H   GLY A 406     -21.056  37.284 -20.561  1.00 12.730          H  
ATOM   6455 1HA  GLY A 406     -22.613  39.578 -21.530  1.00 13.320          H  
ATOM   6456 2HA  GLY A 406     -21.380  39.615 -20.276  1.00 13.320          H  
ATOM   6457  N   ASN A 407     -20.487  41.082 -22.387  1.00 11.430          N  
ATOM   6458  CA  ASN A 407     -19.602  41.673 -23.384  1.00 11.700          C  
ATOM   6459  C   ASN A 407     -18.120  41.355 -23.217  1.00 11.680          C  
ATOM   6460  O   ASN A 407     -17.414  41.179 -24.208  1.00 11.560          O  
ATOM   6461  CB  ASN A 407     -19.786  43.175 -23.408  1.00 16.270          C  
ATOM   6462  CG  ASN A 407     -21.092  43.593 -24.027  1.00 16.270          C  
ATOM   6463  OD1 ASN A 407     -21.730  42.840 -24.771  1.00 16.270          O  
ATOM   6464  ND2 ASN A 407     -21.509  44.793 -23.726  1.00 16.270          N  
ATOM   6465  H   ASN A 407     -21.076  41.676 -21.818  1.00 13.720          H  
ATOM   6466  HA  ASN A 407     -19.898  41.281 -24.358  1.00 14.040          H  
ATOM   6467 1HB  ASN A 407     -19.735  43.564 -22.391  1.00 19.530          H  
ATOM   6468 2HB  ASN A 407     -18.969  43.629 -23.970  1.00 19.530          H  
ATOM   6469 1HD2 ASN A 407     -22.371  45.131 -24.104  1.00 19.530          H  
ATOM   6470 2HD2 ASN A 407     -20.969  45.377 -23.120  1.00 19.530          H  
ATOM   6471  N   ASP A 408     -17.625  41.231 -21.987  1.00 11.930          N  
ATOM   6472  CA  ASP A 408     -16.186  41.008 -21.845  1.00 12.130          C  
ATOM   6473  C   ASP A 408     -15.795  39.622 -22.314  1.00 11.800          C  
ATOM   6474  O   ASP A 408     -14.774  39.445 -22.983  1.00 11.950          O  
ATOM   6475  CB  ASP A 408     -15.757  41.163 -20.389  1.00 16.900          C  
ATOM   6476  CG  ASP A 408     -15.818  42.593 -19.869  1.00 16.900          C  
ATOM   6477  OD1 ASP A 408     -15.888  43.519 -20.643  1.00 16.900          O  
ATOM   6478  OD2 ASP A 408     -15.812  42.736 -18.677  1.00 16.900          O  
ATOM   6479  H   ASP A 408     -18.219  41.358 -21.181  1.00 14.320          H  
ATOM   6480  HA  ASP A 408     -15.657  41.741 -22.456  1.00 14.560          H  
ATOM   6481 1HB  ASP A 408     -16.386  40.538 -19.758  1.00 20.280          H  
ATOM   6482 2HB  ASP A 408     -14.732  40.799 -20.280  1.00 20.280          H  
ATOM   6483  N   ARG A 409     -16.627  38.644 -21.974  1.00 11.510          N  
ATOM   6484  CA  ARG A 409     -16.388  37.263 -22.346  1.00 11.380          C  
ATOM   6485  C   ARG A 409     -16.620  37.063 -23.830  1.00 11.070          C  
ATOM   6486  O   ARG A 409     -15.907  36.284 -24.477  1.00 11.120          O  
ATOM   6487  CB  ARG A 409     -17.255  36.342 -21.529  1.00 15.980          C  
ATOM   6488  CG  ARG A 409     -16.853  36.254 -20.071  1.00 15.980          C  
ATOM   6489  CD  ARG A 409     -17.752  35.380 -19.328  1.00 15.980          C  
ATOM   6490  NE  ARG A 409     -17.649  34.009 -19.792  1.00 15.980          N  
ATOM   6491  CZ  ARG A 409     -18.540  33.040 -19.532  1.00 15.980          C  
ATOM   6492  NH1 ARG A 409     -19.605  33.297 -18.806  1.00 15.980          N  
ATOM   6493  NH2 ARG A 409     -18.347  31.823 -20.015  1.00 15.980          N  
ATOM   6494  H   ARG A 409     -17.434  38.883 -21.417  1.00 13.810          H  
ATOM   6495  HA  ARG A 409     -15.345  37.025 -22.128  1.00 13.660          H  
ATOM   6496 1HB  ARG A 409     -18.276  36.704 -21.558  1.00 19.180          H  
ATOM   6497 2HB  ARG A 409     -17.242  35.345 -21.960  1.00 19.180          H  
ATOM   6498 1HG  ARG A 409     -15.841  35.855 -19.996  1.00 19.180          H  
ATOM   6499 2HG  ARG A 409     -16.887  37.247 -19.623  1.00 19.180          H  
ATOM   6500 1HD  ARG A 409     -17.499  35.408 -18.268  1.00 19.180          H  
ATOM   6501 2HD  ARG A 409     -18.776  35.721 -19.475  1.00 19.180          H  
ATOM   6502  HE  ARG A 409     -16.844  33.765 -20.354  1.00 19.180          H  
ATOM   6503 1HH1 ARG A 409     -19.764  34.216 -18.431  1.00 19.180          H  
ATOM   6504 2HH1 ARG A 409     -20.289  32.555 -18.637  1.00 19.180          H  
ATOM   6505 1HH2 ARG A 409     -17.531  31.622 -20.575  1.00 19.180          H  
ATOM   6506 2HH2 ARG A 409     -19.020  31.090 -19.817  1.00 19.180          H  
ATOM   6507  N   THR A 410     -17.622  37.759 -24.375  1.00 10.920          N  
ATOM   6508  CA  THR A 410     -17.925  37.645 -25.783  1.00 10.850          C  
ATOM   6509  C   THR A 410     -16.747  38.155 -26.592  1.00 10.850          C  
ATOM   6510  O   THR A 410     -16.302  37.489 -27.530  1.00 10.910          O  
ATOM   6511  CB  THR A 410     -19.199  38.426 -26.158  1.00 15.220          C  
ATOM   6512  OG1 THR A 410     -20.322  37.900 -25.436  1.00 15.220          O  
ATOM   6513  CG2 THR A 410     -19.461  38.278 -27.648  1.00 15.220          C  
ATOM   6514  H   THR A 410     -18.210  38.361 -23.796  1.00 13.100          H  
ATOM   6515  HA  THR A 410     -18.070  36.598 -26.027  1.00 13.020          H  
ATOM   6516  HB  THR A 410     -19.076  39.478 -25.908  1.00 18.260          H  
ATOM   6517  HG1 THR A 410     -20.264  38.173 -24.490  1.00 18.260          H  
ATOM   6518 1HG2 THR A 410     -20.365  38.823 -27.908  1.00 18.260          H  
ATOM   6519 2HG2 THR A 410     -18.628  38.680 -28.213  1.00 18.260          H  
ATOM   6520 3HG2 THR A 410     -19.588  37.224 -27.890  1.00 18.260          H  
ATOM   6521  N   VAL A 411     -16.212  39.321 -26.219  1.00 10.940          N  
ATOM   6522  CA  VAL A 411     -15.085  39.867 -26.945  1.00 11.050          C  
ATOM   6523  C   VAL A 411     -13.859  38.984 -26.806  1.00 10.950          C  
ATOM   6524  O   VAL A 411     -13.202  38.700 -27.802  1.00 10.980          O  
ATOM   6525  CB  VAL A 411     -14.784  41.305 -26.502  1.00 15.430          C  
ATOM   6526  CG1 VAL A 411     -13.464  41.803 -27.127  1.00 15.430          C  
ATOM   6527  CG2 VAL A 411     -15.938  42.197 -26.956  1.00 15.430          C  
ATOM   6528  H   VAL A 411     -16.617  39.849 -25.438  1.00 13.130          H  
ATOM   6529  HA  VAL A 411     -15.355  39.904 -27.999  1.00 13.260          H  
ATOM   6530  HB  VAL A 411     -14.690  41.338 -25.410  1.00 18.510          H  
ATOM   6531 1HG1 VAL A 411     -13.278  42.826 -26.806  1.00 18.510          H  
ATOM   6532 2HG1 VAL A 411     -12.627  41.177 -26.813  1.00 18.510          H  
ATOM   6533 3HG1 VAL A 411     -13.550  41.775 -28.210  1.00 18.510          H  
ATOM   6534 1HG2 VAL A 411     -15.752  43.223 -26.643  1.00 18.510          H  
ATOM   6535 2HG2 VAL A 411     -16.021  42.156 -28.041  1.00 18.510          H  
ATOM   6536 3HG2 VAL A 411     -16.867  41.851 -26.516  1.00 18.510          H  
ATOM   6537  N   GLU A 412     -13.519  38.519 -25.600  1.00 11.050          N  
ATOM   6538  CA  GLU A 412     -12.334  37.675 -25.511  1.00 11.060          C  
ATOM   6539  C   GLU A 412     -12.487  36.408 -26.356  1.00 10.800          C  
ATOM   6540  O   GLU A 412     -11.537  35.984 -27.025  1.00 10.880          O  
ATOM   6541  CB  GLU A 412     -12.030  37.300 -24.059  1.00 15.480          C  
ATOM   6542  CG  GLU A 412     -11.509  38.448 -23.194  1.00 15.480          C  
ATOM   6543  CD  GLU A 412     -11.282  38.043 -21.756  1.00 15.480          C  
ATOM   6544  OE1 GLU A 412     -11.636  36.939 -21.407  1.00 15.480          O  
ATOM   6545  OE2 GLU A 412     -10.754  38.834 -21.011  1.00 15.480          O  
ATOM   6546  H   GLU A 412     -14.053  38.763 -24.757  1.00 13.260          H  
ATOM   6547  HA  GLU A 412     -11.487  38.240 -25.897  1.00 13.270          H  
ATOM   6548 1HB  GLU A 412     -12.946  36.928 -23.592  1.00 18.580          H  
ATOM   6549 2HB  GLU A 412     -11.299  36.494 -24.035  1.00 18.580          H  
ATOM   6550 1HG  GLU A 412     -10.569  38.801 -23.612  1.00 18.580          H  
ATOM   6551 2HG  GLU A 412     -12.220  39.270 -23.231  1.00 18.580          H  
ATOM   6552  N   THR A 413     -13.695  35.831 -26.381  1.00 10.630          N  
ATOM   6553  CA  THR A 413     -13.967  34.633 -27.164  1.00 10.630          C  
ATOM   6554  C   THR A 413     -13.753  34.878 -28.657  1.00 10.510          C  
ATOM   6555  O   THR A 413     -13.148  34.054 -29.346  1.00 10.610          O  
ATOM   6556  CB  THR A 413     -15.416  34.143 -26.930  1.00 14.880          C  
ATOM   6557  OG1 THR A 413     -15.589  33.806 -25.547  1.00 14.880          O  
ATOM   6558  CG2 THR A 413     -15.713  32.911 -27.783  1.00 14.880          C  
ATOM   6559  H   THR A 413     -14.443  36.199 -25.792  1.00 12.760          H  
ATOM   6560  HA  THR A 413     -13.280  33.852 -26.845  1.00 12.760          H  
ATOM   6561  HB  THR A 413     -16.114  34.936 -27.189  1.00 17.860          H  
ATOM   6562  HG1 THR A 413     -15.610  34.632 -25.017  1.00 17.860          H  
ATOM   6563 1HG2 THR A 413     -16.732  32.584 -27.595  1.00 17.860          H  
ATOM   6564 2HG2 THR A 413     -15.605  33.147 -28.839  1.00 17.860          H  
ATOM   6565 3HG2 THR A 413     -15.022  32.114 -27.517  1.00 17.860          H  
ATOM   6566  N   LEU A 414     -14.272  36.001 -29.160  1.00 10.400          N  
ATOM   6567  CA  LEU A 414     -14.154  36.358 -30.569  1.00 10.430          C  
ATOM   6568  C   LEU A 414     -12.753  36.820 -30.992  1.00 10.280          C  
ATOM   6569  O   LEU A 414     -12.323  36.545 -32.115  1.00 10.380          O  
ATOM   6570  CB  LEU A 414     -15.138  37.493 -30.875  1.00 14.590          C  
ATOM   6571  CG  LEU A 414     -16.653  37.168 -30.781  1.00 14.590          C  
ATOM   6572  CD1 LEU A 414     -17.423  38.468 -30.923  1.00 14.590          C  
ATOM   6573  CD2 LEU A 414     -17.068  36.174 -31.859  1.00 14.590          C  
ATOM   6574  H   LEU A 414     -14.815  36.607 -28.537  1.00 12.480          H  
ATOM   6575  HA  LEU A 414     -14.396  35.479 -31.156  1.00 12.520          H  
ATOM   6576 1HB  LEU A 414     -14.937  38.299 -30.164  1.00 17.510          H  
ATOM   6577 2HB  LEU A 414     -14.933  37.866 -31.876  1.00 17.510          H  
ATOM   6578  HG  LEU A 414     -16.875  36.744 -29.807  1.00 17.510          H  
ATOM   6579 1HD1 LEU A 414     -18.491  38.269 -30.840  1.00 17.510          H  
ATOM   6580 2HD1 LEU A 414     -17.120  39.156 -30.132  1.00 17.510          H  
ATOM   6581 3HD1 LEU A 414     -17.212  38.914 -31.892  1.00 17.510          H  
ATOM   6582 1HD2 LEU A 414     -18.136  35.976 -31.769  1.00 17.510          H  
ATOM   6583 2HD2 LEU A 414     -16.858  36.592 -32.843  1.00 17.510          H  
ATOM   6584 3HD2 LEU A 414     -16.528  35.241 -31.742  1.00 17.510          H  
ATOM   6585  N   VAL A 415     -12.066  37.547 -30.110  1.00 10.170          N  
ATOM   6586  CA  VAL A 415     -10.746  38.109 -30.388  1.00 10.110          C  
ATOM   6587  C   VAL A 415      -9.590  37.108 -30.280  1.00 10.070          C  
ATOM   6588  O   VAL A 415      -8.725  37.095 -31.157  1.00 10.160          O  
ATOM   6589  CB  VAL A 415     -10.505  39.339 -29.490  1.00 14.180          C  
ATOM   6590  CG1 VAL A 415      -9.082  39.865 -29.642  1.00 14.180          C  
ATOM   6591  CG2 VAL A 415     -11.501  40.425 -29.893  1.00 14.180          C  
ATOM   6592  H   VAL A 415     -12.502  37.756 -29.211  1.00 12.200          H  
ATOM   6593  HA  VAL A 415     -10.762  38.470 -31.414  1.00 12.130          H  
ATOM   6594  HB  VAL A 415     -10.657  39.061 -28.445  1.00 17.010          H  
ATOM   6595 1HG1 VAL A 415      -8.949  40.735 -29.002  1.00 17.010          H  
ATOM   6596 2HG1 VAL A 415      -8.362  39.104 -29.352  1.00 17.010          H  
ATOM   6597 3HG1 VAL A 415      -8.906  40.147 -30.680  1.00 17.010          H  
ATOM   6598 1HG2 VAL A 415     -11.357  41.299 -29.265  1.00 17.010          H  
ATOM   6599 2HG2 VAL A 415     -11.339  40.694 -30.935  1.00 17.010          H  
ATOM   6600 3HG2 VAL A 415     -12.518  40.054 -29.773  1.00 17.010          H  
ATOM   6601  N   GLU A 416      -9.552  36.311 -29.203  1.00 10.080          N  
ATOM   6602  CA  GLU A 416      -8.495  35.330 -28.947  1.00 10.230          C  
ATOM   6603  C   GLU A 416      -7.143  35.980 -28.621  1.00 10.370          C  
ATOM   6604  O   GLU A 416      -7.020  37.197 -28.475  1.00 10.520          O  
ATOM   6605  CB  GLU A 416      -8.338  34.349 -30.136  1.00 14.260          C  
ATOM   6606  CG  GLU A 416      -9.564  33.465 -30.416  1.00 14.260          C  
ATOM   6607  CD  GLU A 416      -9.339  32.525 -31.582  1.00 14.260          C  
ATOM   6608  OE1 GLU A 416      -8.363  32.715 -32.265  1.00 14.260          O  
ATOM   6609  OE2 GLU A 416     -10.104  31.607 -31.769  1.00 14.260          O  
ATOM   6610  H   GLU A 416     -10.296  36.381 -28.506  1.00 12.100          H  
ATOM   6611  HA  GLU A 416      -8.795  34.743 -28.078  1.00 12.280          H  
ATOM   6612 1HB  GLU A 416      -8.067  34.859 -31.047  1.00 17.110          H  
ATOM   6613 2HB  GLU A 416      -7.528  33.659 -29.923  1.00 17.110          H  
ATOM   6614 1HG  GLU A 416      -9.797  32.884 -29.526  1.00 17.110          H  
ATOM   6615 2HG  GLU A 416     -10.422  34.109 -30.630  1.00 17.110          H  
ATOM   6616  N   ARG A 417      -6.135  35.138 -28.434  1.00 10.460          N  
ATOM   6617  CA  ARG A 417      -4.788  35.551 -28.061  1.00 10.750          C  
ATOM   6618  C   ARG A 417      -3.762  34.516 -28.524  1.00 10.550          C  
ATOM   6619  O   ARG A 417      -4.122  33.464 -29.052  1.00 10.710          O  
ATOM   6620  CB  ARG A 417      -4.694  35.786 -26.557  1.00 14.930          C  
ATOM   6621  CG  ARG A 417      -4.975  34.567 -25.696  1.00 14.930          C  
ATOM   6622  CD  ARG A 417      -4.833  34.855 -24.247  1.00 14.930          C  
ATOM   6623  NE  ARG A 417      -5.153  33.679 -23.432  1.00 14.930          N  
ATOM   6624  CZ  ARG A 417      -4.810  33.503 -22.130  1.00 14.930          C  
ATOM   6625  NH1 ARG A 417      -4.101  34.416 -21.494  1.00 14.930          N  
ATOM   6626  NH2 ARG A 417      -5.186  32.408 -21.494  1.00 14.930          N  
ATOM   6627  H   ARG A 417      -6.310  34.155 -28.566  1.00 12.550          H  
ATOM   6628  HA  ARG A 417      -4.570  36.496 -28.561  1.00 12.900          H  
ATOM   6629 1HB  ARG A 417      -3.699  36.141 -26.302  1.00 17.920          H  
ATOM   6630 2HB  ARG A 417      -5.402  36.566 -26.270  1.00 17.920          H  
ATOM   6631 1HG  ARG A 417      -5.989  34.215 -25.878  1.00 17.920          H  
ATOM   6632 2HG  ARG A 417      -4.276  33.782 -25.945  1.00 17.920          H  
ATOM   6633 1HD  ARG A 417      -3.804  35.146 -24.050  1.00 17.920          H  
ATOM   6634 2HD  ARG A 417      -5.509  35.664 -23.966  1.00 17.920          H  
ATOM   6635  HE  ARG A 417      -5.699  32.950 -23.874  1.00 17.920          H  
ATOM   6636 1HH1 ARG A 417      -3.810  35.255 -21.965  1.00 17.920          H  
ATOM   6637 2HH1 ARG A 417      -3.848  34.278 -20.523  1.00 17.920          H  
ATOM   6638 1HH2 ARG A 417      -5.742  31.712 -21.965  1.00 17.920          H  
ATOM   6639 2HH2 ARG A 417      -4.904  32.266 -20.515  1.00 17.920          H  
ATOM   6640  N   TYR A 418      -2.474  34.818 -28.356  1.00 10.340          N  
ATOM   6641  CA  TYR A 418      -1.420  33.901 -28.800  1.00 10.250          C  
ATOM   6642  C   TYR A 418      -1.424  32.503 -28.154  1.00  9.380          C  
ATOM   6643  O   TYR A 418      -0.956  31.546 -28.775  1.00  9.400          O  
ATOM   6644  CB  TYR A 418      -0.045  34.539 -28.569  1.00 14.390          C  
ATOM   6645  CG  TYR A 418       0.394  34.531 -27.119  1.00 14.390          C  
ATOM   6646  CD1 TYR A 418       1.134  33.458 -26.625  1.00 14.390          C  
ATOM   6647  CD2 TYR A 418       0.051  35.577 -26.280  1.00 14.390          C  
ATOM   6648  CE1 TYR A 418       1.517  33.433 -25.308  1.00 14.390          C  
ATOM   6649  CE2 TYR A 418       0.438  35.548 -24.959  1.00 14.390          C  
ATOM   6650  CZ  TYR A 418       1.167  34.481 -24.473  1.00 14.390          C  
ATOM   6651  OH  TYR A 418       1.552  34.451 -23.155  1.00 14.390          O  
ATOM   6652  H   TYR A 418      -2.219  35.695 -27.929  1.00 12.410          H  
ATOM   6653  HA  TYR A 418      -1.547  33.752 -29.873  1.00 12.300          H  
ATOM   6654 1HB  TYR A 418       0.704  34.007 -29.156  1.00 17.260          H  
ATOM   6655 2HB  TYR A 418      -0.060  35.571 -28.915  1.00 17.260          H  
ATOM   6656  HD1 TYR A 418       1.405  32.631 -27.285  1.00 17.260          H  
ATOM   6657  HD2 TYR A 418      -0.524  36.419 -26.657  1.00 17.260          H  
ATOM   6658  HE1 TYR A 418       2.092  32.592 -24.924  1.00 17.260          H  
ATOM   6659  HE2 TYR A 418       0.168  36.370 -24.296  1.00 17.260          H  
ATOM   6660  HH  TYR A 418       1.247  35.247 -22.714  1.00 17.260          H  
ATOM   6661  N   GLY A 419      -1.916  32.366 -26.917  1.00  8.820          N  
ATOM   6662  CA  GLY A 419      -1.912  31.063 -26.265  1.00  8.160          C  
ATOM   6663  C   GLY A 419      -3.310  30.603 -25.878  1.00  7.420          C  
ATOM   6664  O   GLY A 419      -4.302  31.283 -26.146  1.00  7.410          O  
ATOM   6665  H   GLY A 419      -2.286  33.156 -26.413  1.00 10.580          H  
ATOM   6666 1HA  GLY A 419      -1.458  30.325 -26.925  1.00  9.790          H  
ATOM   6667 2HA  GLY A 419      -1.287  31.115 -25.375  1.00  9.790          H  
ATOM   6668  N   ARG A 420      -3.382  29.464 -25.193  1.00  6.990          N  
ATOM   6669  CA  ARG A 420      -4.647  28.891 -24.739  1.00  6.520          C  
ATOM   6670  C   ARG A 420      -4.432  28.234 -23.375  1.00  5.850          C  
ATOM   6671  O   ARG A 420      -3.375  27.639 -23.145  1.00  6.140          O  
ATOM   6672  CB  ARG A 420      -5.168  27.852 -25.721  1.00  9.320          C  
ATOM   6673  CG  ARG A 420      -5.516  28.314 -27.130  1.00  9.320          C  
ATOM   6674  CD  ARG A 420      -6.725  29.175 -27.192  1.00  9.320          C  
ATOM   6675  NE  ARG A 420      -7.064  29.484 -28.569  1.00  9.320          N  
ATOM   6676  CZ  ARG A 420      -6.496  30.470 -29.298  1.00  9.320          C  
ATOM   6677  NH1 ARG A 420      -5.558  31.236 -28.771  1.00  9.320          N  
ATOM   6678  NH2 ARG A 420      -6.875  30.659 -30.552  1.00  9.320          N  
ATOM   6679  H   ARG A 420      -2.524  28.966 -24.989  1.00  8.390          H  
ATOM   6680  HA  ARG A 420      -5.383  29.687 -24.625  1.00  7.820          H  
ATOM   6681 1HB  ARG A 420      -4.431  27.065 -25.828  1.00 11.180          H  
ATOM   6682 2HB  ARG A 420      -6.072  27.425 -25.312  1.00 11.180          H  
ATOM   6683 1HG  ARG A 420      -4.678  28.846 -27.566  1.00 11.180          H  
ATOM   6684 2HG  ARG A 420      -5.721  27.433 -27.737  1.00 11.180          H  
ATOM   6685 1HD  ARG A 420      -7.566  28.645 -26.746  1.00 11.180          H  
ATOM   6686 2HD  ARG A 420      -6.564  30.106 -26.656  1.00 11.180          H  
ATOM   6687  HE  ARG A 420      -7.777  28.922 -29.015  1.00 11.180          H  
ATOM   6688 1HH1 ARG A 420      -5.229  31.118 -27.801  1.00 11.180          H  
ATOM   6689 2HH1 ARG A 420      -5.116  31.980 -29.309  1.00 11.180          H  
ATOM   6690 1HH2 ARG A 420      -7.598  30.081 -30.965  1.00 11.180          H  
ATOM   6691 2HH2 ARG A 420      -6.448  31.395 -31.107  1.00 11.180          H  
ATOM   6692  N   GLN A 421      -5.408  28.348 -22.469  1.00  5.300          N  
ATOM   6693  CA  GLN A 421      -5.304  27.718 -21.151  1.00  4.980          C  
ATOM   6694  C   GLN A 421      -6.594  27.024 -20.708  1.00  4.670          C  
ATOM   6695  O   GLN A 421      -7.694  27.420 -21.100  1.00  5.080          O  
ATOM   6696  CB  GLN A 421      -4.889  28.750 -20.096  1.00  7.100          C  
ATOM   6697  CG  GLN A 421      -3.504  29.354 -20.307  1.00  7.100          C  
ATOM   6698  CD  GLN A 421      -3.145  30.365 -19.237  1.00  7.100          C  
ATOM   6699  OE1 GLN A 421      -3.737  31.461 -19.188  1.00  7.100          O  
ATOM   6700  NE2 GLN A 421      -2.188  30.004 -18.380  1.00  7.100          N  
ATOM   6701  H   GLN A 421      -6.244  28.862 -22.705  1.00  6.360          H  
ATOM   6702  HA  GLN A 421      -4.530  26.951 -21.202  1.00  5.980          H  
ATOM   6703 1HB  GLN A 421      -5.617  29.557 -20.065  1.00  8.520          H  
ATOM   6704 2HB  GLN A 421      -4.885  28.277 -19.118  1.00  8.520          H  
ATOM   6705 1HG  GLN A 421      -2.765  28.554 -20.297  1.00  8.520          H  
ATOM   6706 2HG  GLN A 421      -3.479  29.865 -21.264  1.00  8.520          H  
ATOM   6707 1HE2 GLN A 421      -1.895  30.636 -17.630  1.00  8.520          H  
ATOM   6708 2HE2 GLN A 421      -1.743  29.115 -18.465  1.00  8.520          H  
ATOM   6709  N   ASN A 422      -6.433  26.008 -19.861  1.00  4.410          N  
ATOM   6710  CA  ASN A 422      -7.525  25.256 -19.253  1.00  4.110          C  
ATOM   6711  C   ASN A 422      -7.919  25.783 -17.905  1.00  3.580          C  
ATOM   6712  O   ASN A 422      -7.247  25.490 -16.923  1.00  3.990          O  
ATOM   6713  CB  ASN A 422      -7.156  23.801 -19.050  1.00  5.870          C  
ATOM   6714  CG  ASN A 422      -8.265  22.954 -18.421  1.00  5.870          C  
ATOM   6715  OD1 ASN A 422      -9.262  23.422 -17.810  1.00  5.870          O  
ATOM   6716  ND2 ASN A 422      -8.100  21.666 -18.544  1.00  5.870          N  
ATOM   6717  H   ASN A 422      -5.491  25.758 -19.611  1.00  5.290          H  
ATOM   6718  HA  ASN A 422      -8.397  25.324 -19.907  1.00  4.930          H  
ATOM   6719 1HB  ASN A 422      -6.890  23.352 -19.991  1.00  7.050          H  
ATOM   6720 2HB  ASN A 422      -6.284  23.747 -18.408  1.00  7.050          H  
ATOM   6721 1HD2 ASN A 422      -8.770  21.035 -18.158  1.00  7.050          H  
ATOM   6722 2HD2 ASN A 422      -7.291  21.295 -19.031  1.00  7.050          H  
ATOM   6723  N   LEU A 423      -8.982  26.559 -17.842  1.00  3.140          N  
ATOM   6724  CA  LEU A 423      -9.436  27.082 -16.568  1.00  3.010          C  
ATOM   6725  C   LEU A 423     -10.874  26.695 -16.319  1.00  2.960          C  
ATOM   6726  O   LEU A 423     -11.675  27.474 -15.807  1.00  3.470          O  
ATOM   6727  CB  LEU A 423      -9.188  28.577 -16.391  1.00  4.270          C  
ATOM   6728  CG  LEU A 423      -7.806  28.888 -15.769  1.00  4.270          C  
ATOM   6729  CD1 LEU A 423      -6.748  29.139 -16.860  1.00  4.270          C  
ATOM   6730  CD2 LEU A 423      -7.974  30.033 -14.803  1.00  4.270          C  
ATOM   6731  H   LEU A 423      -9.492  26.780 -18.689  1.00  3.770          H  
ATOM   6732  HA  LEU A 423      -8.858  26.597 -15.786  1.00  3.610          H  
ATOM   6733 1HB  LEU A 423      -9.247  29.064 -17.362  1.00  5.120          H  
ATOM   6734 2HB  LEU A 423      -9.953  28.993 -15.740  1.00  5.120          H  
ATOM   6735  HG  LEU A 423      -7.470  28.016 -15.205  1.00  5.120          H  
ATOM   6736 1HD1 LEU A 423      -5.784  29.319 -16.396  1.00  5.120          H  
ATOM   6737 2HD1 LEU A 423      -6.673  28.271 -17.495  1.00  5.120          H  
ATOM   6738 3HD1 LEU A 423      -7.028  30.001 -17.460  1.00  5.120          H  
ATOM   6739 1HD2 LEU A 423      -7.049  30.233 -14.302  1.00  5.120          H  
ATOM   6740 2HD2 LEU A 423      -8.307  30.920 -15.338  1.00  5.120          H  
ATOM   6741 3HD2 LEU A 423      -8.714  29.758 -14.052  1.00  5.120          H  
ATOM   6742  N   PHE A 424     -11.204  25.454 -16.687  1.00  2.790          N  
ATOM   6743  CA  PHE A 424     -12.551  24.941 -16.450  1.00  2.970          C  
ATOM   6744  C   PHE A 424     -12.698  24.618 -14.956  1.00  2.530          C  
ATOM   6745  O   PHE A 424     -13.805  24.539 -14.423  1.00  3.100          O  
ATOM   6746  CB  PHE A 424     -12.813  23.714 -17.322  1.00  4.090          C  
ATOM   6747  CG  PHE A 424     -12.856  24.059 -18.796  1.00  4.090          C  
ATOM   6748  CD1 PHE A 424     -11.850  23.625 -19.657  1.00  4.090          C  
ATOM   6749  CD2 PHE A 424     -13.872  24.846 -19.320  1.00  4.090          C  
ATOM   6750  CE1 PHE A 424     -11.858  23.960 -20.986  1.00  4.090          C  
ATOM   6751  CE2 PHE A 424     -13.881  25.182 -20.658  1.00  4.090          C  
ATOM   6752  CZ  PHE A 424     -12.870  24.739 -21.490  1.00  4.090          C  
ATOM   6753  H   PHE A 424     -10.500  24.858 -17.138  1.00  3.350          H  
ATOM   6754  HA  PHE A 424     -13.273  25.716 -16.704  1.00  3.560          H  
ATOM   6755 1HB  PHE A 424     -12.028  22.976 -17.163  1.00  4.900          H  
ATOM   6756 2HB  PHE A 424     -13.761  23.257 -17.040  1.00  4.900          H  
ATOM   6757  HD1 PHE A 424     -11.054  23.007 -19.277  1.00  4.900          H  
ATOM   6758  HD2 PHE A 424     -14.669  25.203 -18.665  1.00  4.900          H  
ATOM   6759  HE1 PHE A 424     -11.063  23.610 -21.639  1.00  4.900          H  
ATOM   6760  HE2 PHE A 424     -14.684  25.803 -21.060  1.00  4.900          H  
ATOM   6761  HZ  PHE A 424     -12.875  25.006 -22.545  1.00  4.900          H  
ATOM   6762  N   GLU A 425     -11.537  24.447 -14.322  1.00  1.930          N  
ATOM   6763  CA  GLU A 425     -11.292  24.172 -12.909  1.00  2.020          C  
ATOM   6764  C   GLU A 425     -11.944  22.933 -12.296  1.00  1.680          C  
ATOM   6765  O   GLU A 425     -12.323  22.985 -11.121  1.00  2.090          O  
ATOM   6766  CB  GLU A 425     -11.732  25.373 -12.056  1.00  2.790          C  
ATOM   6767  CG  GLU A 425     -11.044  26.705 -12.315  1.00  2.790          C  
ATOM   6768  CD  GLU A 425     -11.490  27.744 -11.287  1.00  2.790          C  
ATOM   6769  OE1 GLU A 425     -11.445  27.445 -10.109  1.00  2.790          O  
ATOM   6770  OE2 GLU A 425     -11.883  28.833 -11.670  1.00  2.790          O  
ATOM   6771  H   GLU A 425     -10.723  24.539 -14.908  1.00  2.320          H  
ATOM   6772  HA  GLU A 425     -10.213  24.059 -12.796  1.00  2.420          H  
ATOM   6773 1HB  GLU A 425     -12.800  25.538 -12.195  1.00  3.350          H  
ATOM   6774 2HB  GLU A 425     -11.577  25.150 -11.009  1.00  3.350          H  
ATOM   6775 1HG  GLU A 425      -9.971  26.585 -12.291  1.00  3.350          H  
ATOM   6776 2HG  GLU A 425     -11.321  27.054 -13.303  1.00  3.350          H  
ATOM   6777  N   ALA A 426     -12.076  21.831 -13.043  1.00  1.370          N  
ATOM   6778  CA  ALA A 426     -12.645  20.624 -12.449  1.00  1.540          C  
ATOM   6779  C   ALA A 426     -12.365  19.372 -13.303  1.00  1.170          C  
ATOM   6780  O   ALA A 426     -12.216  19.484 -14.519  1.00  1.440          O  
ATOM   6781  CB  ALA A 426     -14.150  20.778 -12.278  1.00  2.090          C  
ATOM   6782  H   ALA A 426     -11.766  21.831 -14.005  1.00  1.640          H  
ATOM   6783  HA  ALA A 426     -12.203  20.519 -11.466  1.00  1.850          H  
ATOM   6784 1HB  ALA A 426     -14.549  19.902 -11.792  1.00  2.510          H  
ATOM   6785 2HB  ALA A 426     -14.370  21.646 -11.658  1.00  2.510          H  
ATOM   6786 3HB  ALA A 426     -14.622  20.906 -13.251  1.00  2.510          H  
ATOM   6787  N   PRO A 427     -12.272  18.172 -12.689  1.00  0.980          N  
ATOM   6788  CA  PRO A 427     -12.254  16.848 -13.285  1.00  1.090          C  
ATOM   6789  C   PRO A 427     -13.639  16.209 -13.437  1.00  0.890          C  
ATOM   6790  O   PRO A 427     -13.732  14.986 -13.560  1.00  0.990          O  
ATOM   6791  CB  PRO A 427     -11.405  16.059 -12.292  1.00  1.640          C  
ATOM   6792  CG  PRO A 427     -11.778  16.641 -10.976  1.00  1.640          C  
ATOM   6793  CD  PRO A 427     -11.994  18.131 -11.248  1.00  1.640          C  
ATOM   6794  HA  PRO A 427     -11.752  16.909 -14.262  1.00  1.310          H  
ATOM   6795 1HB  PRO A 427     -11.639  14.980 -12.361  1.00  1.960          H  
ATOM   6796 2HB  PRO A 427     -10.340  16.173 -12.530  1.00  1.960          H  
ATOM   6797 1HG  PRO A 427     -12.684  16.163 -10.625  1.00  1.960          H  
ATOM   6798 2HG  PRO A 427     -10.997  16.434 -10.223  1.00  1.960          H  
ATOM   6799 1HD  PRO A 427     -12.843  18.491 -10.697  1.00  1.960          H  
ATOM   6800 2HD  PRO A 427     -11.070  18.679 -11.006  1.00  1.960          H  
ATOM   6801  N   THR A 428     -14.731  16.975 -13.336  1.00  0.850          N  
ATOM   6802  CA  THR A 428     -16.041  16.318 -13.337  1.00  0.810          C  
ATOM   6803  C   THR A 428     -16.303  15.609 -14.646  1.00  0.830          C  
ATOM   6804  O   THR A 428     -16.888  14.530 -14.648  1.00  0.830          O  
ATOM   6805  CB  THR A 428     -17.181  17.309 -13.071  1.00  1.150          C  
ATOM   6806  OG1 THR A 428     -17.110  18.365 -14.048  1.00  1.150          O  
ATOM   6807  CG2 THR A 428     -17.080  17.864 -11.653  1.00  1.150          C  
ATOM   6808  H   THR A 428     -14.692  17.981 -13.250  1.00  1.020          H  
ATOM   6809  HA  THR A 428     -16.053  15.578 -12.538  1.00  0.970          H  
ATOM   6810  HB  THR A 428     -18.134  16.790 -13.186  1.00  1.380          H  
ATOM   6811  HG1 THR A 428     -17.921  18.882 -14.024  1.00  1.380          H  
ATOM   6812 1HG2 THR A 428     -17.892  18.563 -11.461  1.00  1.380          H  
ATOM   6813 2HG2 THR A 428     -17.132  17.049 -10.928  1.00  1.380          H  
ATOM   6814 3HG2 THR A 428     -16.147  18.366 -11.546  1.00  1.380          H  
ATOM   6815  N   VAL A 429     -15.814  16.177 -15.744  1.00  0.930          N  
ATOM   6816  CA  VAL A 429     -15.978  15.583 -17.064  1.00  1.020          C  
ATOM   6817  C   VAL A 429     -15.274  14.237 -17.165  1.00  0.990          C  
ATOM   6818  O   VAL A 429     -15.766  13.315 -17.824  1.00  1.030          O  
ATOM   6819  CB  VAL A 429     -15.487  16.570 -18.155  1.00  1.390          C  
ATOM   6820  CG1 VAL A 429     -13.959  16.800 -18.078  1.00  1.390          C  
ATOM   6821  CG2 VAL A 429     -15.866  16.016 -19.533  1.00  1.390          C  
ATOM   6822  H   VAL A 429     -15.365  17.076 -15.632  1.00  1.120          H  
ATOM   6823  HA  VAL A 429     -17.034  15.418 -17.231  1.00  1.220          H  
ATOM   6824  HB  VAL A 429     -15.973  17.532 -17.999  1.00  1.670          H  
ATOM   6825 1HG1 VAL A 429     -13.666  17.511 -18.852  1.00  1.670          H  
ATOM   6826 2HG1 VAL A 429     -13.692  17.205 -17.102  1.00  1.670          H  
ATOM   6827 3HG1 VAL A 429     -13.430  15.895 -18.237  1.00  1.670          H  
ATOM   6828 1HG2 VAL A 429     -15.553  16.714 -20.307  1.00  1.670          H  
ATOM   6829 2HG2 VAL A 429     -15.384  15.054 -19.706  1.00  1.670          H  
ATOM   6830 3HG2 VAL A 429     -16.933  15.893 -19.568  1.00  1.670          H  
ATOM   6831  N   ARG A 430     -14.136  14.120 -16.490  1.00  0.950          N  
ATOM   6832  CA  ARG A 430     -13.353  12.910 -16.521  1.00  0.950          C  
ATOM   6833  C   ARG A 430     -14.135  11.838 -15.770  1.00  0.880          C  
ATOM   6834  O   ARG A 430     -14.311  10.710 -16.245  1.00  0.920          O  
ATOM   6835  CB  ARG A 430     -12.037  13.181 -15.817  1.00  1.330          C  
ATOM   6836  CG  ARG A 430     -11.150  14.205 -16.519  1.00  1.330          C  
ATOM   6837  CD  ARG A 430      -9.992  14.562 -15.688  1.00  1.330          C  
ATOM   6838  NE  ARG A 430      -9.272  15.700 -16.228  1.00  1.330          N  
ATOM   6839  CZ  ARG A 430      -8.207  16.291 -15.637  1.00  1.330          C  
ATOM   6840  NH1 ARG A 430      -7.727  15.811 -14.510  1.00  1.330          N  
ATOM   6841  NH2 ARG A 430      -7.645  17.361 -16.187  1.00  1.330          N  
ATOM   6842  H   ARG A 430     -13.799  14.907 -15.947  1.00  1.140          H  
ATOM   6843  HA  ARG A 430     -13.197  12.605 -17.551  1.00  1.140          H  
ATOM   6844 1HB  ARG A 430     -12.215  13.515 -14.802  1.00  1.600          H  
ATOM   6845 2HB  ARG A 430     -11.470  12.259 -15.756  1.00  1.600          H  
ATOM   6846 1HG  ARG A 430     -10.787  13.796 -17.462  1.00  1.600          H  
ATOM   6847 2HG  ARG A 430     -11.713  15.114 -16.711  1.00  1.600          H  
ATOM   6848 1HD  ARG A 430     -10.343  14.820 -14.700  1.00  1.600          H  
ATOM   6849 2HD  ARG A 430      -9.315  13.724 -15.616  1.00  1.600          H  
ATOM   6850  HE  ARG A 430      -9.620  16.102 -17.087  1.00  1.600          H  
ATOM   6851 1HH1 ARG A 430      -8.140  14.991 -14.092  1.00  1.600          H  
ATOM   6852 2HH1 ARG A 430      -6.935  16.250 -14.068  1.00  1.600          H  
ATOM   6853 1HH2 ARG A 430      -8.014  17.748 -17.043  1.00  1.600          H  
ATOM   6854 2HH2 ARG A 430      -6.853  17.802 -15.744  1.00  1.600          H  
ATOM   6855  N   PHE A 431     -14.685  12.239 -14.617  1.00  0.810          N  
ATOM   6856  CA  PHE A 431     -15.460  11.334 -13.787  1.00  0.790          C  
ATOM   6857  C   PHE A 431     -16.751  10.916 -14.475  1.00  0.850          C  
ATOM   6858  O   PHE A 431     -17.169   9.760 -14.342  1.00  0.890          O  
ATOM   6859  CB  PHE A 431     -15.773  11.955 -12.428  1.00  1.110          C  
ATOM   6860  CG  PHE A 431     -14.613  12.006 -11.461  1.00  1.110          C  
ATOM   6861  CD1 PHE A 431     -14.150  13.213 -10.949  1.00  1.110          C  
ATOM   6862  CD2 PHE A 431     -13.990  10.842 -11.050  1.00  1.110          C  
ATOM   6863  CE1 PHE A 431     -13.105  13.225 -10.049  1.00  1.110          C  
ATOM   6864  CE2 PHE A 431     -12.954  10.861 -10.170  1.00  1.110          C  
ATOM   6865  CZ  PHE A 431     -12.511  12.058  -9.662  1.00  1.110          C  
ATOM   6866  H   PHE A 431     -14.498  13.188 -14.282  1.00  0.970          H  
ATOM   6867  HA  PHE A 431     -14.867  10.440 -13.625  1.00  0.950          H  
ATOM   6868 1HB  PHE A 431     -16.112  12.971 -12.586  1.00  1.340          H  
ATOM   6869 2HB  PHE A 431     -16.581  11.405 -11.957  1.00  1.340          H  
ATOM   6870  HD1 PHE A 431     -14.617  14.150 -11.249  1.00  1.340          H  
ATOM   6871  HD2 PHE A 431     -14.337   9.896 -11.432  1.00  1.340          H  
ATOM   6872  HE1 PHE A 431     -12.752  14.159  -9.637  1.00  1.340          H  
ATOM   6873  HE2 PHE A 431     -12.493   9.931  -9.870  1.00  1.340          H  
ATOM   6874  HZ  PHE A 431     -11.695  12.091  -8.953  1.00  1.340          H  
ATOM   6875  N   LEU A 432     -17.393  11.839 -15.208  1.00  0.880          N  
ATOM   6876  CA  LEU A 432     -18.617  11.491 -15.905  1.00  0.940          C  
ATOM   6877  C   LEU A 432     -18.353  10.414 -16.929  1.00  0.960          C  
ATOM   6878  O   LEU A 432     -19.040   9.398 -16.954  1.00  0.990          O  
ATOM   6879  CB  LEU A 432     -19.208  12.697 -16.664  1.00  1.290          C  
ATOM   6880  CG  LEU A 432     -19.847  13.836 -15.862  1.00  1.290          C  
ATOM   6881  CD1 LEU A 432     -20.125  15.015 -16.761  1.00  1.290          C  
ATOM   6882  CD2 LEU A 432     -21.124  13.365 -15.297  1.00  1.290          C  
ATOM   6883  H   LEU A 432     -17.031  12.795 -15.240  1.00  1.060          H  
ATOM   6884  HA  LEU A 432     -19.319  11.112 -15.178  1.00  1.130          H  
ATOM   6885 1HB  LEU A 432     -18.412  13.133 -17.268  1.00  1.550          H  
ATOM   6886 2HB  LEU A 432     -19.965  12.317 -17.335  1.00  1.550          H  
ATOM   6887  HG  LEU A 432     -19.190  14.150 -15.076  1.00  1.550          H  
ATOM   6888 1HD1 LEU A 432     -20.588  15.809 -16.177  1.00  1.550          H  
ATOM   6889 2HD1 LEU A 432     -19.213  15.380 -17.194  1.00  1.550          H  
ATOM   6890 3HD1 LEU A 432     -20.789  14.711 -17.543  1.00  1.550          H  
ATOM   6891 1HD2 LEU A 432     -21.580  14.153 -14.740  1.00  1.550          H  
ATOM   6892 2HD2 LEU A 432     -21.791  13.057 -16.099  1.00  1.550          H  
ATOM   6893 3HD2 LEU A 432     -20.947  12.535 -14.640  1.00  1.550          H  
ATOM   6894  N   LEU A 433     -17.305  10.581 -17.726  1.00  0.980          N  
ATOM   6895  CA  LEU A 433     -16.985   9.580 -18.729  1.00  1.030          C  
ATOM   6896  C   LEU A 433     -16.595   8.247 -18.110  1.00  1.050          C  
ATOM   6897  O   LEU A 433     -16.854   7.188 -18.690  1.00  1.100          O  
ATOM   6898  CB  LEU A 433     -15.998  10.183 -19.719  1.00  1.420          C  
ATOM   6899  CG  LEU A 433     -16.674  11.218 -20.675  1.00  1.420          C  
ATOM   6900  CD1 LEU A 433     -15.692  12.015 -21.368  1.00  1.420          C  
ATOM   6901  CD2 LEU A 433     -17.499  10.434 -21.766  1.00  1.420          C  
ATOM   6902  H   LEU A 433     -16.739  11.438 -17.659  1.00  1.180          H  
ATOM   6903  HA  LEU A 433     -17.897   9.389 -19.272  1.00  1.240          H  
ATOM   6904 1HB  LEU A 433     -15.203  10.692 -19.160  1.00  1.710          H  
ATOM   6905 2HB  LEU A 433     -15.561   9.412 -20.305  1.00  1.710          H  
ATOM   6906  HG  LEU A 433     -17.291  11.877 -20.104  1.00  1.710          H  
ATOM   6907 1HD1 LEU A 433     -16.197  12.719 -22.023  1.00  1.710          H  
ATOM   6908 2HD1 LEU A 433     -15.124  12.562 -20.619  1.00  1.710          H  
ATOM   6909 3HD1 LEU A 433     -15.047  11.364 -21.951  1.00  1.710          H  
ATOM   6910 1HD2 LEU A 433     -17.960  11.122 -22.450  1.00  1.710          H  
ATOM   6911 2HD2 LEU A 433     -16.821   9.786 -22.326  1.00  1.710          H  
ATOM   6912 3HD2 LEU A 433     -18.272   9.830 -21.322  1.00  1.710          H  
ATOM   6913  N   GLY A 434     -15.958   8.279 -16.942  1.00  1.030          N  
ATOM   6914  CA  GLY A 434     -15.666   7.047 -16.232  1.00  1.060          C  
ATOM   6915  C   GLY A 434     -16.969   6.328 -15.841  1.00  1.050          C  
ATOM   6916  O   GLY A 434     -17.198   5.183 -16.223  1.00  1.140          O  
ATOM   6917  H   GLY A 434     -15.649   9.176 -16.556  1.00  1.240          H  
ATOM   6918 1HA  GLY A 434     -15.080   6.401 -16.861  1.00  1.270          H  
ATOM   6919 2HA  GLY A 434     -15.077   7.273 -15.346  1.00  1.270          H  
ATOM   6920  N   LEU A 435     -17.849   7.037 -15.122  1.00  0.980          N  
ATOM   6921  CA  LEU A 435     -19.131   6.500 -14.643  1.00  0.990          C  
ATOM   6922  C   LEU A 435     -20.087   6.094 -15.770  1.00  1.010          C  
ATOM   6923  O   LEU A 435     -20.961   5.252 -15.578  1.00  1.090          O  
ATOM   6924  CB  LEU A 435     -19.811   7.502 -13.695  1.00  1.380          C  
ATOM   6925  CG  LEU A 435     -19.181   7.722 -12.263  1.00  1.380          C  
ATOM   6926  CD1 LEU A 435     -19.872   8.901 -11.571  1.00  1.380          C  
ATOM   6927  CD2 LEU A 435     -19.367   6.439 -11.404  1.00  1.380          C  
ATOM   6928  H   LEU A 435     -17.580   7.994 -14.873  1.00  1.180          H  
ATOM   6929  HA  LEU A 435     -18.909   5.604 -14.081  1.00  1.190          H  
ATOM   6930 1HB  LEU A 435     -19.761   8.465 -14.191  1.00  1.660          H  
ATOM   6931 2HB  LEU A 435     -20.856   7.218 -13.574  1.00  1.660          H  
ATOM   6932  HG  LEU A 435     -18.136   7.968 -12.361  1.00  1.660          H  
ATOM   6933 1HD1 LEU A 435     -19.433   9.061 -10.582  1.00  1.660          H  
ATOM   6934 2HD1 LEU A 435     -19.746   9.808 -12.170  1.00  1.660          H  
ATOM   6935 3HD1 LEU A 435     -20.925   8.676 -11.466  1.00  1.660          H  
ATOM   6936 1HD2 LEU A 435     -18.952   6.591 -10.420  1.00  1.660          H  
ATOM   6937 2HD2 LEU A 435     -20.432   6.213 -11.309  1.00  1.660          H  
ATOM   6938 3HD2 LEU A 435     -18.864   5.594 -11.867  1.00  1.660          H  
ATOM   6939  N   LEU A 436     -19.966   6.729 -16.926  1.00  0.970          N  
ATOM   6940  CA  LEU A 436     -20.781   6.438 -18.095  1.00  1.000          C  
ATOM   6941  C   LEU A 436     -20.218   5.378 -19.052  1.00  1.150          C  
ATOM   6942  O   LEU A 436     -20.800   5.172 -20.119  1.00  1.490          O  
ATOM   6943  CB  LEU A 436     -20.987   7.731 -18.873  1.00  1.390          C  
ATOM   6944  CG  LEU A 436     -21.779   8.821 -18.177  1.00  1.390          C  
ATOM   6945  CD1 LEU A 436     -21.644  10.072 -18.921  1.00  1.390          C  
ATOM   6946  CD2 LEU A 436     -23.245   8.457 -18.154  1.00  1.390          C  
ATOM   6947  H   LEU A 436     -19.314   7.515 -16.993  1.00  1.160          H  
ATOM   6948  HA  LEU A 436     -21.736   6.068 -17.742  1.00  1.200          H  
ATOM   6949 1HB  LEU A 436     -20.010   8.130 -19.137  1.00  1.670          H  
ATOM   6950 2HB  LEU A 436     -21.521   7.482 -19.778  1.00  1.670          H  
ATOM   6951  HG  LEU A 436     -21.410   8.960 -17.185  1.00  1.670          H  
ATOM   6952 1HD1 LEU A 436     -22.209  10.838 -18.414  1.00  1.670          H  
ATOM   6953 2HD1 LEU A 436     -20.593  10.351 -18.955  1.00  1.670          H  
ATOM   6954 3HD1 LEU A 436     -22.015   9.939 -19.908  1.00  1.670          H  
ATOM   6955 1HD2 LEU A 436     -23.797   9.251 -17.687  1.00  1.670          H  
ATOM   6956 2HD2 LEU A 436     -23.605   8.332 -19.173  1.00  1.670          H  
ATOM   6957 3HD2 LEU A 436     -23.398   7.537 -17.598  1.00  1.670          H  
ATOM   6958  N   ASN A 437     -19.105   4.712 -18.723  1.00  1.190          N  
ATOM   6959  CA  ASN A 437     -18.591   3.719 -19.670  1.00  1.530          C  
ATOM   6960  C   ASN A 437     -19.434   2.450 -19.561  1.00  2.040          C  
ATOM   6961  O   ASN A 437     -20.297   2.358 -18.697  1.00  2.580          O  
ATOM   6962  CB  ASN A 437     -17.114   3.456 -19.410  1.00  2.010          C  
ATOM   6963  CG  ASN A 437     -16.786   2.729 -18.112  1.00  2.010          C  
ATOM   6964  OD1 ASN A 437     -17.566   1.851 -17.710  1.00  2.010          O  
ATOM   6965  ND2 ASN A 437     -15.683   3.057 -17.443  1.00  2.010          N  
ATOM   6966  H   ASN A 437     -18.604   4.912 -17.847  1.00  1.430          H  
ATOM   6967  HA  ASN A 437     -18.703   4.102 -20.686  1.00  1.840          H  
ATOM   6968 1HB  ASN A 437     -16.708   2.890 -20.245  1.00  2.410          H  
ATOM   6969 2HB  ASN A 437     -16.615   4.400 -19.378  1.00  2.410          H  
ATOM   6970 1HD2 ASN A 437     -15.490   2.590 -16.582  1.00  2.410          H  
ATOM   6971 2HD2 ASN A 437     -15.034   3.798 -17.757  1.00  2.410          H  
ATOM   6972  N   THR A 438     -19.175   1.412 -20.356  1.00  2.160          N  
ATOM   6973  CA  THR A 438     -20.092   0.272 -20.261  1.00  2.770          C  
ATOM   6974  C   THR A 438     -20.146  -0.408 -18.884  1.00  3.360          C  
ATOM   6975  O   THR A 438     -21.224  -0.631 -18.320  1.00  3.840          O  
ATOM   6976  CB  THR A 438     -19.764  -0.784 -21.339  1.00  3.630          C  
ATOM   6977  OG1 THR A 438     -19.937  -0.200 -22.642  1.00  3.630          O  
ATOM   6978  CG2 THR A 438     -20.712  -1.985 -21.207  1.00  3.630          C  
ATOM   6979  H   THR A 438     -18.447   1.443 -21.081  1.00  2.590          H  
ATOM   6980  HA  THR A 438     -21.082   0.644 -20.480  1.00  3.320          H  
ATOM   6981  HB  THR A 438     -18.732  -1.116 -21.233  1.00  4.360          H  
ATOM   6982  HG1 THR A 438     -19.214   0.447 -22.807  1.00  4.360          H  
ATOM   6983 1HG2 THR A 438     -20.478  -2.710 -21.983  1.00  4.360          H  
ATOM   6984 2HG2 THR A 438     -20.600  -2.459 -20.236  1.00  4.360          H  
ATOM   6985 3HG2 THR A 438     -21.737  -1.650 -21.326  1.00  4.360          H  
ATOM   6986  N   ARG A 439     -19.000  -0.747 -18.315  1.00  3.460          N  
ATOM   6987  CA  ARG A 439     -19.038  -1.457 -17.041  1.00  4.100          C  
ATOM   6988  C   ARG A 439     -19.709  -0.638 -15.934  1.00  4.160          C  
ATOM   6989  O   ARG A 439     -20.486  -1.166 -15.118  1.00  4.830          O  
ATOM   6990  CB  ARG A 439     -17.625  -1.831 -16.600  1.00  5.480          C  
ATOM   6991  CG  ARG A 439     -17.517  -2.605 -15.273  1.00  5.480          C  
ATOM   6992  CD  ARG A 439     -18.095  -3.986 -15.383  1.00  5.480          C  
ATOM   6993  NE  ARG A 439     -18.062  -4.697 -14.119  1.00  5.480          N  
ATOM   6994  CZ  ARG A 439     -19.014  -4.611 -13.161  1.00  5.480          C  
ATOM   6995  NH1 ARG A 439     -20.062  -3.829 -13.332  1.00  5.480          N  
ATOM   6996  NH2 ARG A 439     -18.887  -5.318 -12.045  1.00  5.480          N  
ATOM   6997  H   ARG A 439     -18.128  -0.534 -18.779  1.00  4.150          H  
ATOM   6998  HA  ARG A 439     -19.615  -2.365 -17.196  1.00  4.920          H  
ATOM   6999 1HB  ARG A 439     -17.149  -2.429 -17.373  1.00  6.580          H  
ATOM   7000 2HB  ARG A 439     -17.037  -0.916 -16.486  1.00  6.580          H  
ATOM   7001 1HG  ARG A 439     -16.465  -2.706 -15.010  1.00  6.580          H  
ATOM   7002 2HG  ARG A 439     -18.029  -2.063 -14.473  1.00  6.580          H  
ATOM   7003 1HD  ARG A 439     -19.121  -3.954 -15.722  1.00  6.580          H  
ATOM   7004 2HD  ARG A 439     -17.504  -4.554 -16.101  1.00  6.580          H  
ATOM   7005  HE  ARG A 439     -17.277  -5.311 -13.947  1.00  6.580          H  
ATOM   7006 1HH1 ARG A 439     -20.166  -3.270 -14.176  1.00  6.580          H  
ATOM   7007 2HH1 ARG A 439     -20.785  -3.754 -12.598  1.00  6.580          H  
ATOM   7008 1HH2 ARG A 439     -18.085  -5.915 -11.915  1.00  6.580          H  
ATOM   7009 2HH2 ARG A 439     -19.594  -5.265 -11.318  1.00  6.580          H  
ATOM   7010  N   GLU A 440     -19.373   0.644 -15.893  1.00  3.620          N  
ATOM   7011  CA  GLU A 440     -19.843   1.525 -14.848  1.00  3.950          C  
ATOM   7012  C   GLU A 440     -21.263   2.035 -15.077  1.00  4.320          C  
ATOM   7013  O   GLU A 440     -21.981   2.302 -14.106  1.00  4.910          O  
ATOM   7014  CB  GLU A 440     -18.881   2.691 -14.680  1.00  5.400          C  
ATOM   7015  CG  GLU A 440     -17.440   2.301 -14.266  1.00  5.400          C  
ATOM   7016  CD  GLU A 440     -17.360   1.534 -13.013  1.00  5.400          C  
ATOM   7017  OE1 GLU A 440     -18.288   1.583 -12.275  1.00  5.400          O  
ATOM   7018  OE2 GLU A 440     -16.361   0.892 -12.780  1.00  5.400          O  
ATOM   7019  H   GLU A 440     -18.733   1.019 -16.591  1.00  4.340          H  
ATOM   7020  HA  GLU A 440     -19.855   0.957 -13.919  1.00  4.740          H  
ATOM   7021 1HB  GLU A 440     -18.827   3.244 -15.620  1.00  6.480          H  
ATOM   7022 2HB  GLU A 440     -19.273   3.362 -13.927  1.00  6.480          H  
ATOM   7023 1HG  GLU A 440     -17.004   1.705 -15.061  1.00  6.480          H  
ATOM   7024 2HG  GLU A 440     -16.853   3.216 -14.173  1.00  6.480          H  
ATOM   7025  N   MET A 441     -21.694   2.191 -16.338  1.00  4.040          N  
ATOM   7026  CA  MET A 441     -23.042   2.679 -16.554  1.00  4.390          C  
ATOM   7027  C   MET A 441     -23.992   1.564 -16.148  1.00  4.980          C  
ATOM   7028  O   MET A 441     -25.060   1.832 -15.602  1.00  5.490          O  
ATOM   7029  CB  MET A 441     -23.262   3.108 -18.006  1.00  6.010          C  
ATOM   7030  CG  MET A 441     -23.464   1.985 -18.979  1.00  6.010          C  
ATOM   7031  SD  MET A 441     -23.480   2.528 -20.652  1.00  6.010          S  
ATOM   7032  CE  MET A 441     -23.950   1.002 -21.449  1.00  6.010          C  
ATOM   7033  H   MET A 441     -21.082   2.026 -17.132  1.00  4.850          H  
ATOM   7034  HA  MET A 441     -23.204   3.542 -15.914  1.00  5.270          H  
ATOM   7035 1HB  MET A 441     -24.126   3.766 -18.068  1.00  7.210          H  
ATOM   7036 2HB  MET A 441     -22.404   3.675 -18.342  1.00  7.210          H  
ATOM   7037 1HG  MET A 441     -22.676   1.270 -18.864  1.00  7.210          H  
ATOM   7038 2HG  MET A 441     -24.416   1.491 -18.783  1.00  7.210          H  
ATOM   7039 1HE  MET A 441     -24.007   1.158 -22.524  1.00  7.210          H  
ATOM   7040 2HE  MET A 441     -23.220   0.232 -21.233  1.00  7.210          H  
ATOM   7041 3HE  MET A 441     -24.925   0.686 -21.075  1.00  7.210          H  
ATOM   7042  N   ARG A 442     -23.576   0.299 -16.333  1.00  5.020          N  
ATOM   7043  CA  ARG A 442     -24.410  -0.814 -15.908  1.00  5.680          C  
ATOM   7044  C   ARG A 442     -24.612  -0.741 -14.391  1.00  6.150          C  
ATOM   7045  O   ARG A 442     -25.699  -1.019 -13.888  1.00  6.730          O  
ATOM   7046  CB  ARG A 442     -23.809  -2.134 -16.352  1.00  7.690          C  
ATOM   7047  CG  ARG A 442     -23.926  -2.381 -17.866  1.00  7.690          C  
ATOM   7048  CD  ARG A 442     -23.223  -3.612 -18.298  1.00  7.690          C  
ATOM   7049  NE  ARG A 442     -23.374  -3.841 -19.731  1.00  7.690          N  
ATOM   7050  CZ  ARG A 442     -22.739  -4.801 -20.440  1.00  7.690          C  
ATOM   7051  NH1 ARG A 442     -21.901  -5.628 -19.846  1.00  7.690          N  
ATOM   7052  NH2 ARG A 442     -22.962  -4.909 -21.741  1.00  7.690          N  
ATOM   7053  H   ARG A 442     -22.702   0.116 -16.837  1.00  6.020          H  
ATOM   7054  HA  ARG A 442     -25.385  -0.720 -16.388  1.00  6.820          H  
ATOM   7055 1HB  ARG A 442     -22.750  -2.156 -16.095  1.00  9.230          H  
ATOM   7056 2HB  ARG A 442     -24.296  -2.957 -15.831  1.00  9.230          H  
ATOM   7057 1HG  ARG A 442     -24.980  -2.487 -18.124  1.00  9.230          H  
ATOM   7058 2HG  ARG A 442     -23.515  -1.535 -18.412  1.00  9.230          H  
ATOM   7059 1HD  ARG A 442     -22.159  -3.497 -18.077  1.00  9.230          H  
ATOM   7060 2HD  ARG A 442     -23.623  -4.472 -17.763  1.00  9.230          H  
ATOM   7061  HE  ARG A 442     -24.010  -3.236 -20.233  1.00  9.230          H  
ATOM   7062 1HH1 ARG A 442     -21.728  -5.551 -18.856  1.00  9.230          H  
ATOM   7063 2HH1 ARG A 442     -21.430  -6.344 -20.382  1.00  9.230          H  
ATOM   7064 1HH2 ARG A 442     -23.605  -4.276 -22.199  1.00  9.230          H  
ATOM   7065 2HH2 ARG A 442     -22.493  -5.622 -22.280  1.00  9.230          H  
ATOM   7066  N   GLU A 443     -23.575  -0.346 -13.638  1.00  5.930          N  
ATOM   7067  CA  GLU A 443     -23.784  -0.178 -12.197  1.00  6.380          C  
ATOM   7068  C   GLU A 443     -24.764   0.991 -11.947  1.00  6.580          C  
ATOM   7069  O   GLU A 443     -25.679   0.871 -11.130  1.00  7.170          O  
ATOM   7070  CB  GLU A 443     -22.461   0.096 -11.468  1.00  8.750          C  
ATOM   7071  CG  GLU A 443     -21.493  -1.078 -11.429  1.00  8.750          C  
ATOM   7072  CD  GLU A 443     -22.000  -2.255 -10.633  1.00  8.750          C  
ATOM   7073  OE1 GLU A 443     -22.371  -2.072  -9.499  1.00  8.750          O  
ATOM   7074  OE2 GLU A 443     -22.021  -3.339 -11.175  1.00  8.750          O  
ATOM   7075  H   GLU A 443     -22.649  -0.240 -14.065  1.00  7.120          H  
ATOM   7076  HA  GLU A 443     -24.225  -1.091 -11.797  1.00  7.660          H  
ATOM   7077 1HB  GLU A 443     -21.949   0.929 -11.946  1.00 10.500          H  
ATOM   7078 2HB  GLU A 443     -22.669   0.391 -10.441  1.00 10.500          H  
ATOM   7079 1HG  GLU A 443     -21.307  -1.394 -12.455  1.00 10.500          H  
ATOM   7080 2HG  GLU A 443     -20.545  -0.735 -11.012  1.00 10.500          H  
ATOM   7081  N   MET A 444     -24.641   2.084 -12.734  1.00  6.150          N  
ATOM   7082  CA  MET A 444     -25.531   3.251 -12.594  1.00  6.420          C  
ATOM   7083  C   MET A 444     -26.987   2.908 -12.921  1.00  6.850          C  
ATOM   7084  O   MET A 444     -27.909   3.524 -12.374  1.00  7.310          O  
ATOM   7085  CB  MET A 444     -25.070   4.443 -13.442  1.00  8.880          C  
ATOM   7086  CG  MET A 444     -23.776   5.151 -12.965  1.00  8.880          C  
ATOM   7087  SD  MET A 444     -23.896   5.834 -11.267  1.00  8.880          S  
ATOM   7088  CE  MET A 444     -25.112   7.169 -11.415  1.00  8.880          C  
ATOM   7089  H   MET A 444     -23.842   2.127 -13.378  1.00  7.380          H  
ATOM   7090  HA  MET A 444     -25.504   3.565 -11.554  1.00  7.700          H  
ATOM   7091 1HB  MET A 444     -24.917   4.117 -14.459  1.00 10.660          H  
ATOM   7092 2HB  MET A 444     -25.856   5.181 -13.465  1.00 10.660          H  
ATOM   7093 1HG  MET A 444     -22.958   4.428 -12.983  1.00 10.660          H  
ATOM   7094 2HG  MET A 444     -23.518   5.956 -13.651  1.00 10.660          H  
ATOM   7095 1HE  MET A 444     -25.257   7.628 -10.441  1.00 10.660          H  
ATOM   7096 2HE  MET A 444     -24.752   7.916 -12.115  1.00 10.660          H  
ATOM   7097 3HE  MET A 444     -26.065   6.772 -11.762  1.00 10.660          H  
ATOM   7098  N   GLU A 445     -27.226   1.882 -13.734  1.00  6.780          N  
ATOM   7099  CA  GLU A 445     -28.590   1.463 -14.049  1.00  7.180          C  
ATOM   7100  C   GLU A 445     -29.354   1.045 -12.788  1.00  7.840          C  
ATOM   7101  O   GLU A 445     -30.582   1.023 -12.800  1.00  8.290          O  
ATOM   7102  CB  GLU A 445     -28.643   0.353 -15.108  1.00  9.890          C  
ATOM   7103  CG  GLU A 445     -28.291   0.804 -16.548  1.00  9.890          C  
ATOM   7104  CD  GLU A 445     -28.368  -0.332 -17.563  1.00  9.890          C  
ATOM   7105  OE1 GLU A 445     -28.500  -1.458 -17.151  1.00  9.890          O  
ATOM   7106  OE2 GLU A 445     -28.308  -0.067 -18.740  1.00  9.890          O  
ATOM   7107  H   GLU A 445     -26.440   1.434 -14.221  1.00  8.140          H  
ATOM   7108  HA  GLU A 445     -29.114   2.309 -14.480  1.00  8.620          H  
ATOM   7109 1HB  GLU A 445     -27.954  -0.439 -14.830  1.00 11.870          H  
ATOM   7110 2HB  GLU A 445     -29.641  -0.080 -15.127  1.00 11.870          H  
ATOM   7111 1HG  GLU A 445     -28.983   1.591 -16.847  1.00 11.870          H  
ATOM   7112 2HG  GLU A 445     -27.292   1.222 -16.556  1.00 11.870          H  
ATOM   7113  N   ASN A 446     -28.648   0.717 -11.691  1.00  7.960          N  
ATOM   7114  CA  ASN A 446     -29.318   0.322 -10.455  1.00  8.640          C  
ATOM   7115  C   ASN A 446     -29.584   1.531  -9.539  1.00  8.850          C  
ATOM   7116  O   ASN A 446     -30.100   1.379  -8.427  1.00  9.570          O  
ATOM   7117  CB  ASN A 446     -28.497  -0.726  -9.741  1.00 11.820          C  
ATOM   7118  CG  ASN A 446     -28.487  -2.036 -10.476  1.00 11.820          C  
ATOM   7119  OD1 ASN A 446     -29.514  -2.495 -11.001  1.00 11.820          O  
ATOM   7120  ND2 ASN A 446     -27.335  -2.650 -10.534  1.00 11.820          N  
ATOM   7121  H   ASN A 446     -27.621   0.757 -11.702  1.00  9.550          H  
ATOM   7122  HA  ASN A 446     -30.287  -0.108 -10.711  1.00 10.370          H  
ATOM   7123 1HB  ASN A 446     -27.470  -0.369  -9.642  1.00 14.190          H  
ATOM   7124 2HB  ASN A 446     -28.890  -0.882  -8.738  1.00 14.190          H  
ATOM   7125 1HD2 ASN A 446     -27.257  -3.524 -11.014  1.00 14.190          H  
ATOM   7126 2HD2 ASN A 446     -26.528  -2.241 -10.105  1.00 14.190          H  
ATOM   7127  N   ILE A 447     -29.232   2.721 -10.028  1.00  8.290          N  
ATOM   7128  CA  ILE A 447     -29.441   4.013  -9.380  1.00  8.490          C  
ATOM   7129  C   ILE A 447     -30.621   4.682 -10.083  1.00  8.820          C  
ATOM   7130  O   ILE A 447     -31.514   5.245  -9.444  1.00  9.370          O  
ATOM   7131  CB  ILE A 447     -28.183   4.924  -9.475  1.00 11.810          C  
ATOM   7132  CG1 ILE A 447     -26.931   4.221  -8.833  1.00 11.810          C  
ATOM   7133  CG2 ILE A 447     -28.448   6.311  -8.849  1.00 11.810          C  
ATOM   7134  CD1 ILE A 447     -27.049   3.835  -7.363  1.00 11.810          C  
ATOM   7135  H   ILE A 447     -28.793   2.738 -10.942  1.00  9.950          H  
ATOM   7136  HA  ILE A 447     -29.713   3.864  -8.339  1.00 10.190          H  
ATOM   7137  HB  ILE A 447     -27.941   5.081 -10.519  1.00 14.170          H  
ATOM   7138 1HG1 ILE A 447     -26.728   3.310  -9.401  1.00 14.170          H  
ATOM   7139 2HG1 ILE A 447     -26.076   4.889  -8.940  1.00 14.170          H  
ATOM   7140 1HG2 ILE A 447     -27.560   6.929  -8.962  1.00 14.170          H  
ATOM   7141 2HG2 ILE A 447     -29.283   6.790  -9.357  1.00 14.170          H  
ATOM   7142 3HG2 ILE A 447     -28.690   6.211  -7.794  1.00 14.170          H  
ATOM   7143 1HD1 ILE A 447     -26.121   3.357  -7.050  1.00 14.170          H  
ATOM   7144 2HD1 ILE A 447     -27.218   4.718  -6.754  1.00 14.170          H  
ATOM   7145 3HD1 ILE A 447     -27.870   3.133  -7.227  1.00 14.170          H  
ATOM   7146  N   PHE A 448     -30.582   4.645 -11.415  1.00  8.540          N  
ATOM   7147  CA  PHE A 448     -31.582   5.263 -12.276  1.00  8.870          C  
ATOM   7148  C   PHE A 448     -33.003   4.738 -12.185  1.00  9.200          C  
ATOM   7149  O   PHE A 448     -33.245   3.535 -12.205  1.00  9.460          O  
ATOM   7150  CB  PHE A 448     -31.220   5.047 -13.741  1.00 12.290          C  
ATOM   7151  CG  PHE A 448     -30.207   5.901 -14.286  1.00 12.290          C  
ATOM   7152  CD1 PHE A 448     -28.958   5.452 -14.587  1.00 12.290          C  
ATOM   7153  CD2 PHE A 448     -30.515   7.190 -14.534  1.00 12.290          C  
ATOM   7154  CE1 PHE A 448     -28.046   6.289 -15.124  1.00 12.290          C  
ATOM   7155  CE2 PHE A 448     -29.631   8.003 -15.063  1.00 12.290          C  
ATOM   7156  CZ  PHE A 448     -28.403   7.574 -15.365  1.00 12.290          C  
ATOM   7157  H   PHE A 448     -29.786   4.177 -11.847  1.00 10.250          H  
ATOM   7158  HA  PHE A 448     -31.595   6.329 -12.046  1.00 10.640          H  
ATOM   7159 1HB  PHE A 448     -30.885   4.016 -13.860  1.00 14.740          H  
ATOM   7160 2HB  PHE A 448     -32.100   5.151 -14.341  1.00 14.740          H  
ATOM   7161  HD1 PHE A 448     -28.702   4.436 -14.408  1.00 14.740          H  
ATOM   7162  HD2 PHE A 448     -31.510   7.568 -14.303  1.00 14.740          H  
ATOM   7163  HE1 PHE A 448     -27.048   5.930 -15.371  1.00 14.740          H  
ATOM   7164  HE2 PHE A 448     -29.905   9.014 -15.231  1.00 14.740          H  
ATOM   7165  HZ  PHE A 448     -27.708   8.274 -15.803  1.00 14.740          H  
ATOM   7166  N   ALA A 449     -33.963   5.671 -12.197  1.00  9.260          N  
ATOM   7167  CA  ALA A 449     -35.386   5.322 -12.274  1.00  9.620          C  
ATOM   7168  C   ALA A 449     -35.802   5.153 -13.744  1.00  9.810          C  
ATOM   7169  O   ALA A 449     -36.897   4.689 -14.061  1.00 10.080          O  
ATOM   7170  CB  ALA A 449     -36.234   6.389 -11.609  1.00 13.320          C  
ATOM   7171  H   ALA A 449     -33.693   6.646 -12.136  1.00 11.110          H  
ATOM   7172  HA  ALA A 449     -35.536   4.370 -11.764  1.00 11.540          H  
ATOM   7173 1HB  ALA A 449     -37.284   6.102 -11.666  1.00 15.990          H  
ATOM   7174 2HB  ALA A 449     -35.939   6.486 -10.564  1.00 15.990          H  
ATOM   7175 3HB  ALA A 449     -36.089   7.337 -12.120  1.00 15.990          H  
ATOM   7176  N   CYS A 450     -34.909   5.597 -14.618  1.00  9.810          N  
ATOM   7177  CA  CYS A 450     -35.037   5.611 -16.066  1.00 10.060          C  
ATOM   7178  C   CYS A 450     -33.661   5.812 -16.668  1.00  9.930          C  
ATOM   7179  O   CYS A 450     -32.944   6.711 -16.256  1.00  9.680          O  
ATOM   7180  CB  CYS A 450     -35.954   6.731 -16.539  1.00 13.980          C  
ATOM   7181  SG  CYS A 450     -36.185   6.762 -18.332  1.00 13.980          S  
ATOM   7182  H   CYS A 450     -34.052   5.941 -14.223  1.00 11.770          H  
ATOM   7183  HA  CYS A 450     -35.438   4.653 -16.399  1.00 12.070          H  
ATOM   7184 1HB  CYS A 450     -36.936   6.614 -16.073  1.00 16.780          H  
ATOM   7185 2HB  CYS A 450     -35.552   7.693 -16.228  1.00 16.780          H  
ATOM   7186  HG  CYS A 450     -37.127   7.697 -18.323  1.00 16.780          H  
ATOM   7187  N   LYS A 451     -33.303   4.993 -17.647  1.00 10.220          N  
ATOM   7188  CA  LYS A 451     -31.994   5.040 -18.314  1.00 10.190          C  
ATOM   7189  C   LYS A 451     -31.703   6.285 -19.170  1.00 10.060          C  
ATOM   7190  O   LYS A 451     -30.540   6.584 -19.470  1.00  9.950          O  
ATOM   7191  CB  LYS A 451     -31.841   3.813 -19.216  1.00 14.280          C  
ATOM   7192  CG  LYS A 451     -32.746   3.779 -20.450  1.00 14.280          C  
ATOM   7193  CD  LYS A 451     -32.493   2.519 -21.274  1.00 14.280          C  
ATOM   7194  CE  LYS A 451     -33.337   2.498 -22.538  1.00 14.280          C  
ATOM   7195  NZ  LYS A 451     -33.079   1.281 -23.351  1.00 14.280          N  
ATOM   7196  H   LYS A 451     -33.966   4.281 -17.924  1.00 12.260          H  
ATOM   7197  HA  LYS A 451     -31.232   4.998 -17.535  1.00 12.230          H  
ATOM   7198 1HB  LYS A 451     -30.852   3.777 -19.595  1.00 17.130          H  
ATOM   7199 2HB  LYS A 451     -32.003   2.905 -18.636  1.00 17.130          H  
ATOM   7200 1HG  LYS A 451     -33.794   3.825 -20.156  1.00 17.130          H  
ATOM   7201 2HG  LYS A 451     -32.525   4.635 -21.091  1.00 17.130          H  
ATOM   7202 1HD  LYS A 451     -31.438   2.490 -21.563  1.00 17.130          H  
ATOM   7203 2HD  LYS A 451     -32.713   1.633 -20.676  1.00 17.130          H  
ATOM   7204 1HE  LYS A 451     -34.390   2.525 -22.266  1.00 17.130          H  
ATOM   7205 2HE  LYS A 451     -33.101   3.379 -23.139  1.00 17.130          H  
ATOM   7206 1HZ  LYS A 451     -33.650   1.303 -24.184  1.00 17.130          H  
ATOM   7207 2HZ  LYS A 451     -32.100   1.269 -23.613  1.00 17.130          H  
ATOM   7208 3HZ  LYS A 451     -33.297   0.456 -22.815  1.00 17.130          H  
ATOM   7209  N   PHE A 452     -32.751   7.004 -19.549  1.00 10.200          N  
ATOM   7210  CA  PHE A 452     -32.621   8.131 -20.462  1.00 10.180          C  
ATOM   7211  C   PHE A 452     -31.507   9.134 -20.142  1.00 10.190          C  
ATOM   7212  O   PHE A 452     -30.789   9.531 -21.075  1.00  9.920          O  
ATOM   7213  CB  PHE A 452     -33.975   8.852 -20.606  1.00 14.260          C  
ATOM   7214  CG  PHE A 452     -33.898  10.116 -21.371  1.00 14.260          C  
ATOM   7215  CD1 PHE A 452     -33.887  10.115 -22.755  1.00 14.260          C  
ATOM   7216  CD2 PHE A 452     -33.835  11.333 -20.698  1.00 14.260          C  
ATOM   7217  CE1 PHE A 452     -33.813  11.298 -23.449  1.00 14.260          C  
ATOM   7218  CE2 PHE A 452     -33.760  12.511 -21.389  1.00 14.260          C  
ATOM   7219  CZ  PHE A 452     -33.750  12.496 -22.767  1.00 14.260          C  
ATOM   7220  H   PHE A 452     -33.666   6.720 -19.222  1.00 12.240          H  
ATOM   7221  HA  PHE A 452     -32.395   7.716 -21.444  1.00 12.220          H  
ATOM   7222 1HB  PHE A 452     -34.659   8.190 -21.137  1.00 17.110          H  
ATOM   7223 2HB  PHE A 452     -34.434   9.056 -19.659  1.00 17.110          H  
ATOM   7224  HD1 PHE A 452     -33.933   9.167 -23.293  1.00 17.110          H  
ATOM   7225  HD2 PHE A 452     -33.841  11.346 -19.608  1.00 17.110          H  
ATOM   7226  HE1 PHE A 452     -33.799  11.291 -24.537  1.00 17.110          H  
ATOM   7227  HE2 PHE A 452     -33.706  13.458 -20.852  1.00 17.110          H  
ATOM   7228  HZ  PHE A 452     -33.685  13.431 -23.318  1.00 17.110          H  
ATOM   7229  N   PRO A 453     -31.333   9.647 -18.909  1.00 10.630          N  
ATOM   7230  CA  PRO A 453     -30.318  10.622 -18.618  1.00 10.580          C  
ATOM   7231  C   PRO A 453     -28.875  10.114 -18.815  1.00 10.230          C  
ATOM   7232  O   PRO A 453     -27.990  10.945 -19.028  1.00 10.050          O  
ATOM   7233  CB  PRO A 453     -30.588  10.985 -17.166  1.00 15.870          C  
ATOM   7234  CG  PRO A 453     -32.011  10.514 -16.907  1.00 15.870          C  
ATOM   7235  CD  PRO A 453     -32.146   9.281 -17.744  1.00 15.870          C  
ATOM   7236  HA  PRO A 453     -30.498  11.505 -19.251  1.00 12.700          H  
ATOM   7237 1HB  PRO A 453     -29.823  10.569 -16.535  1.00 19.040          H  
ATOM   7238 2HB  PRO A 453     -30.495  12.075 -17.040  1.00 19.040          H  
ATOM   7239 1HG  PRO A 453     -32.153  10.323 -15.829  1.00 19.040          H  
ATOM   7240 2HG  PRO A 453     -32.729  11.280 -17.200  1.00 19.040          H  
ATOM   7241 1HD  PRO A 453     -31.671   8.444 -17.230  1.00 19.040          H  
ATOM   7242 2HD  PRO A 453     -33.182   9.097 -17.945  1.00 19.040          H  
ATOM   7243  N   TRP A 454     -28.590   8.776 -18.798  1.00 10.230          N  
ATOM   7244  CA  TRP A 454     -27.178   8.452 -19.029  1.00 10.020          C  
ATOM   7245  C   TRP A 454     -26.988   8.444 -20.508  1.00 10.130          C  
ATOM   7246  O   TRP A 454     -25.920   8.814 -20.999  1.00  9.940          O  
ATOM   7247  CB  TRP A 454     -26.636   7.108 -18.481  1.00 14.110          C  
ATOM   7248  CG  TRP A 454     -27.154   5.839 -19.063  1.00 14.110          C  
ATOM   7249  CD1 TRP A 454     -28.137   5.056 -18.579  1.00 14.110          C  
ATOM   7250  CD2 TRP A 454     -26.698   5.190 -20.286  1.00 14.110          C  
ATOM   7251  NE1 TRP A 454     -28.317   3.974 -19.396  1.00 14.110          N  
ATOM   7252  CE2 TRP A 454     -27.463   4.051 -20.444  1.00 14.110          C  
ATOM   7253  CE3 TRP A 454     -25.717   5.493 -21.249  1.00 14.110          C  
ATOM   7254  CZ2 TRP A 454     -27.310   3.211 -21.517  1.00 14.110          C  
ATOM   7255  CZ3 TRP A 454     -25.576   4.654 -22.331  1.00 14.110          C  
ATOM   7256  CH2 TRP A 454     -26.352   3.544 -22.463  1.00 14.110          C  
ATOM   7257  H   TRP A 454     -29.274   8.026 -18.658  1.00 12.280          H  
ATOM   7258  HA  TRP A 454     -26.558   9.237 -18.603  1.00 12.020          H  
ATOM   7259 1HB  TRP A 454     -25.580   7.081 -18.665  1.00 16.930          H  
ATOM   7260 2HB  TRP A 454     -26.748   7.065 -17.441  1.00 16.930          H  
ATOM   7261  HD1 TRP A 454     -28.705   5.249 -17.676  1.00 16.930          H  
ATOM   7262  HE1 TRP A 454     -28.997   3.235 -19.256  1.00 16.930          H  
ATOM   7263  HE3 TRP A 454     -25.090   6.379 -21.154  1.00 16.930          H  
ATOM   7264  HZ2 TRP A 454     -27.918   2.315 -21.639  1.00 16.930          H  
ATOM   7265  HZ3 TRP A 454     -24.830   4.894 -23.073  1.00 16.930          H  
ATOM   7266  HH2 TRP A 454     -26.212   2.900 -23.327  1.00 16.930          H  
ATOM   7267  N   GLU A 455     -28.025   8.044 -21.251  1.00 10.480          N  
ATOM   7268  CA  GLU A 455     -27.849   8.036 -22.687  1.00 10.650          C  
ATOM   7269  C   GLU A 455     -27.635   9.469 -23.138  1.00 10.450          C  
ATOM   7270  O   GLU A 455     -26.752   9.750 -23.951  1.00 10.530          O  
ATOM   7271  CB  GLU A 455     -29.058   7.463 -23.428  1.00 14.840          C  
ATOM   7272  CG  GLU A 455     -29.319   5.969 -23.282  1.00 14.840          C  
ATOM   7273  CD  GLU A 455     -30.472   5.550 -24.176  1.00 14.840          C  
ATOM   7274  OE1 GLU A 455     -31.070   6.440 -24.740  1.00 14.840          O  
ATOM   7275  OE2 GLU A 455     -30.746   4.378 -24.331  1.00 14.840          O  
ATOM   7276  H   GLU A 455     -28.887   7.709 -20.802  1.00 12.580          H  
ATOM   7277  HA  GLU A 455     -26.966   7.455 -22.940  1.00 12.780          H  
ATOM   7278 1HB  GLU A 455     -29.956   7.977 -23.083  1.00 17.810          H  
ATOM   7279 2HB  GLU A 455     -28.956   7.677 -24.487  1.00 17.810          H  
ATOM   7280 1HG  GLU A 455     -28.425   5.419 -23.557  1.00 17.810          H  
ATOM   7281 2HG  GLU A 455     -29.554   5.745 -22.236  1.00 17.810          H  
ATOM   7282  N   THR A 456     -28.401  10.389 -22.541  1.00 10.280          N  
ATOM   7283  CA  THR A 456     -28.333  11.795 -22.884  1.00 10.120          C  
ATOM   7284  C   THR A 456     -26.979  12.390 -22.542  1.00  9.780          C  
ATOM   7285  O   THR A 456     -26.350  13.034 -23.390  1.00  9.630          O  
ATOM   7286  CB  THR A 456     -29.427  12.580 -22.139  1.00 14.230          C  
ATOM   7287  OG1 THR A 456     -30.706  12.082 -22.523  1.00 14.230          O  
ATOM   7288  CG2 THR A 456     -29.354  14.066 -22.482  1.00 14.230          C  
ATOM   7289  H   THR A 456     -29.111  10.075 -21.874  1.00 12.340          H  
ATOM   7290  HA  THR A 456     -28.491  11.897 -23.957  1.00 12.140          H  
ATOM   7291  HB  THR A 456     -29.301  12.450 -21.070  1.00 17.080          H  
ATOM   7292  HG1 THR A 456     -30.816  11.174 -22.168  1.00 17.080          H  
ATOM   7293 1HG2 THR A 456     -30.143  14.593 -21.948  1.00 17.080          H  
ATOM   7294 2HG2 THR A 456     -28.391  14.476 -22.187  1.00 17.080          H  
ATOM   7295 3HG2 THR A 456     -29.489  14.199 -23.554  1.00 17.080          H  
ATOM   7296  N   LYS A 457     -26.502  12.164 -21.316  1.00  9.690          N  
ATOM   7297  CA  LYS A 457     -25.251  12.769 -20.919  1.00  9.410          C  
ATOM   7298  C   LYS A 457     -24.088  12.168 -21.673  1.00  9.450          C  
ATOM   7299  O   LYS A 457     -23.199  12.899 -22.110  1.00  9.200          O  
ATOM   7300  CB  LYS A 457     -25.053  12.656 -19.405  1.00 13.290          C  
ATOM   7301  CG  LYS A 457     -23.769  13.318 -18.827  1.00 13.290          C  
ATOM   7302  CD  LYS A 457     -23.639  14.842 -19.094  1.00 13.290          C  
ATOM   7303  CE  LYS A 457     -24.742  15.655 -18.421  1.00 13.290          C  
ATOM   7304  NZ  LYS A 457     -24.488  17.124 -18.494  1.00 13.290          N  
ATOM   7305  H   LYS A 457     -27.040  11.615 -20.637  1.00 11.630          H  
ATOM   7306  HA  LYS A 457     -25.301  13.823 -21.182  1.00 11.290          H  
ATOM   7307 1HB  LYS A 457     -25.922  13.066 -18.890  1.00 15.940          H  
ATOM   7308 2HB  LYS A 457     -25.011  11.595 -19.139  1.00 15.940          H  
ATOM   7309 1HG  LYS A 457     -23.740  13.146 -17.748  1.00 15.940          H  
ATOM   7310 2HG  LYS A 457     -22.921  12.838 -19.265  1.00 15.940          H  
ATOM   7311 1HD  LYS A 457     -22.692  15.182 -18.699  1.00 15.940          H  
ATOM   7312 2HD  LYS A 457     -23.639  15.042 -20.164  1.00 15.940          H  
ATOM   7313 1HE  LYS A 457     -25.688  15.450 -18.919  1.00 15.940          H  
ATOM   7314 2HE  LYS A 457     -24.821  15.367 -17.377  1.00 15.940          H  
ATOM   7315 1HZ  LYS A 457     -25.274  17.610 -18.036  1.00 15.940          H  
ATOM   7316 2HZ  LYS A 457     -23.635  17.350 -18.016  1.00 15.940          H  
ATOM   7317 3HZ  LYS A 457     -24.426  17.439 -19.445  1.00 15.940          H  
ATOM   7318  N   LEU A 458     -24.084  10.849 -21.871  1.00  9.820          N  
ATOM   7319  CA  LEU A 458     -22.973  10.262 -22.574  1.00  9.940          C  
ATOM   7320  C   LEU A 458     -22.925  10.740 -24.005  1.00  9.910          C  
ATOM   7321  O   LEU A 458     -21.841  11.059 -24.486  1.00  9.880          O  
ATOM   7322  CB  LEU A 458     -23.024   8.735 -22.520  1.00 13.870          C  
ATOM   7323  CG  LEU A 458     -21.871   7.975 -23.249  1.00 13.870          C  
ATOM   7324  CD1 LEU A 458     -20.479   8.367 -22.682  1.00 13.870          C  
ATOM   7325  CD2 LEU A 458     -22.100   6.488 -23.079  1.00 13.870          C  
ATOM   7326  H   LEU A 458     -24.828  10.245 -21.512  1.00 11.780          H  
ATOM   7327  HA  LEU A 458     -22.067  10.594 -22.085  1.00 11.930          H  
ATOM   7328 1HB  LEU A 458     -23.037   8.422 -21.488  1.00 16.640          H  
ATOM   7329 2HB  LEU A 458     -23.971   8.419 -22.970  1.00 16.640          H  
ATOM   7330  HG  LEU A 458     -21.889   8.227 -24.298  1.00 16.640          H  
ATOM   7331 1HD1 LEU A 458     -19.707   7.814 -23.217  1.00 16.640          H  
ATOM   7332 2HD1 LEU A 458     -20.303   9.429 -22.816  1.00 16.640          H  
ATOM   7333 3HD1 LEU A 458     -20.420   8.125 -21.639  1.00 16.640          H  
ATOM   7334 1HD2 LEU A 458     -21.317   5.932 -23.595  1.00 16.640          H  
ATOM   7335 2HD2 LEU A 458     -22.087   6.230 -22.019  1.00 16.640          H  
ATOM   7336 3HD2 LEU A 458     -23.062   6.231 -23.501  1.00 16.640          H  
ATOM   7337  N   LYS A 459     -24.061  10.795 -24.705  1.00  9.940          N  
ATOM   7338  CA  LYS A 459     -24.035  11.239 -26.089  1.00  9.950          C  
ATOM   7339  C   LYS A 459     -23.525  12.679 -26.205  1.00  9.510          C  
ATOM   7340  O   LYS A 459     -22.741  12.986 -27.114  1.00  9.430          O  
ATOM   7341  CB  LYS A 459     -25.422  11.080 -26.698  1.00 13.930          C  
ATOM   7342  CG  LYS A 459     -25.814   9.615 -26.929  1.00 13.930          C  
ATOM   7343  CD  LYS A 459     -27.258   9.481 -27.405  1.00 13.930          C  
ATOM   7344  CE  LYS A 459     -27.669   8.012 -27.528  1.00 13.930          C  
ATOM   7345  NZ  LYS A 459     -29.113   7.856 -27.901  1.00 13.930          N  
ATOM   7346  H   LYS A 459     -24.955  10.512 -24.291  1.00 11.930          H  
ATOM   7347  HA  LYS A 459     -23.348  10.597 -26.639  1.00 11.940          H  
ATOM   7348 1HB  LYS A 459     -26.163  11.527 -26.028  1.00 16.710          H  
ATOM   7349 2HB  LYS A 459     -25.470  11.605 -27.649  1.00 16.710          H  
ATOM   7350 1HG  LYS A 459     -25.153   9.202 -27.693  1.00 16.710          H  
ATOM   7351 2HG  LYS A 459     -25.667   9.042 -26.019  1.00 16.710          H  
ATOM   7352 1HD  LYS A 459     -27.916   9.968 -26.681  1.00 16.710          H  
ATOM   7353 2HD  LYS A 459     -27.376   9.971 -28.371  1.00 16.710          H  
ATOM   7354 1HE  LYS A 459     -27.053   7.532 -28.286  1.00 16.710          H  
ATOM   7355 2HE  LYS A 459     -27.499   7.517 -26.569  1.00 16.710          H  
ATOM   7356 1HZ  LYS A 459     -29.342   6.871 -27.962  1.00 16.710          H  
ATOM   7357 2HZ  LYS A 459     -29.695   8.286 -27.189  1.00 16.710          H  
ATOM   7358 3HZ  LYS A 459     -29.288   8.297 -28.790  1.00 16.710          H  
ATOM   7359  N   LEU A 460     -23.939  13.562 -25.281  1.00  9.270          N  
ATOM   7360  CA  LEU A 460     -23.466  14.939 -25.327  1.00  8.850          C  
ATOM   7361  C   LEU A 460     -21.957  14.994 -25.105  1.00  8.590          C  
ATOM   7362  O   LEU A 460     -21.249  15.717 -25.816  1.00  8.020          O  
ATOM   7363  CB  LEU A 460     -24.192  15.765 -24.256  1.00 12.560          C  
ATOM   7364  CG  LEU A 460     -25.720  16.029 -24.494  1.00 12.560          C  
ATOM   7365  CD1 LEU A 460     -26.324  16.616 -23.230  1.00 12.560          C  
ATOM   7366  CD2 LEU A 460     -25.921  16.992 -25.661  1.00 12.560          C  
ATOM   7367  H   LEU A 460     -24.622  13.283 -24.566  1.00 11.120          H  
ATOM   7368  HA  LEU A 460     -23.670  15.341 -26.313  1.00 10.620          H  
ATOM   7369 1HB  LEU A 460     -24.097  15.235 -23.305  1.00 15.070          H  
ATOM   7370 2HB  LEU A 460     -23.692  16.726 -24.162  1.00 15.070          H  
ATOM   7371  HG  LEU A 460     -26.221  15.093 -24.715  1.00 15.070          H  
ATOM   7372 1HD1 LEU A 460     -27.389  16.791 -23.380  1.00 15.070          H  
ATOM   7373 2HD1 LEU A 460     -26.188  15.915 -22.407  1.00 15.070          H  
ATOM   7374 3HD1 LEU A 460     -25.834  17.557 -22.990  1.00 15.070          H  
ATOM   7375 1HD2 LEU A 460     -26.988  17.163 -25.801  1.00 15.070          H  
ATOM   7376 2HD2 LEU A 460     -25.428  17.938 -25.443  1.00 15.070          H  
ATOM   7377 3HD2 LEU A 460     -25.510  16.574 -26.573  1.00 15.070          H  
ATOM   7378  N   LEU A 461     -21.459  14.198 -24.156  1.00  9.060          N  
ATOM   7379  CA  LEU A 461     -20.036  14.151 -23.877  1.00  8.910          C  
ATOM   7380  C   LEU A 461     -19.253  13.573 -25.045  1.00  8.940          C  
ATOM   7381  O   LEU A 461     -18.196  14.097 -25.394  1.00  8.950          O  
ATOM   7382  CB  LEU A 461     -19.802  13.339 -22.620  1.00 12.530          C  
ATOM   7383  CG  LEU A 461     -20.296  13.971 -21.320  1.00 12.530          C  
ATOM   7384  CD1 LEU A 461     -20.275  12.933 -20.269  1.00 12.530          C  
ATOM   7385  CD2 LEU A 461     -19.391  15.113 -20.918  1.00 12.530          C  
ATOM   7386  H   LEU A 461     -22.099  13.643 -23.575  1.00 10.870          H  
ATOM   7387  HA  LEU A 461     -19.692  15.160 -23.721  1.00 10.690          H  
ATOM   7388 1HB  LEU A 461     -20.284  12.369 -22.735  1.00 15.040          H  
ATOM   7389 2HB  LEU A 461     -18.738  13.196 -22.519  1.00 15.040          H  
ATOM   7390  HG  LEU A 461     -21.312  14.331 -21.441  1.00 15.040          H  
ATOM   7391 1HD1 LEU A 461     -20.629  13.349 -19.349  1.00 15.040          H  
ATOM   7392 2HD1 LEU A 461     -20.928  12.133 -20.582  1.00 15.040          H  
ATOM   7393 3HD1 LEU A 461     -19.295  12.564 -20.134  1.00 15.040          H  
ATOM   7394 1HD2 LEU A 461     -19.738  15.534 -19.976  1.00 15.040          H  
ATOM   7395 2HD2 LEU A 461     -18.388  14.719 -20.799  1.00 15.040          H  
ATOM   7396 3HD2 LEU A 461     -19.386  15.890 -21.666  1.00 15.040          H  
ATOM   7397  N   GLN A 462     -19.801  12.550 -25.719  1.00  9.040          N  
ATOM   7398  CA  GLN A 462     -19.120  11.952 -26.864  1.00  8.740          C  
ATOM   7399  C   GLN A 462     -18.898  13.012 -27.943  1.00  8.050          C  
ATOM   7400  O   GLN A 462     -17.854  13.035 -28.596  1.00  7.930          O  
ATOM   7401  CB  GLN A 462     -19.909  10.771 -27.416  1.00 12.360          C  
ATOM   7402  CG  GLN A 462     -19.891   9.551 -26.518  1.00 12.360          C  
ATOM   7403  CD  GLN A 462     -20.822   8.476 -27.009  1.00 12.360          C  
ATOM   7404  OE1 GLN A 462     -21.721   8.768 -27.802  1.00 12.360          O  
ATOM   7405  NE2 GLN A 462     -20.620   7.239 -26.570  1.00 12.360          N  
ATOM   7406  H   GLN A 462     -20.673  12.139 -25.379  1.00 10.850          H  
ATOM   7407  HA  GLN A 462     -18.164  11.573 -26.533  1.00 10.490          H  
ATOM   7408 1HB  GLN A 462     -20.945  11.072 -27.565  1.00 14.830          H  
ATOM   7409 2HB  GLN A 462     -19.502  10.482 -28.385  1.00 14.830          H  
ATOM   7410 1HG  GLN A 462     -18.894   9.166 -26.532  1.00 14.830          H  
ATOM   7411 2HG  GLN A 462     -20.148   9.816 -25.514  1.00 14.830          H  
ATOM   7412 1HE2 GLN A 462     -21.216   6.497 -26.878  1.00 14.830          H  
ATOM   7413 2HE2 GLN A 462     -19.873   7.038 -25.936  1.00 14.830          H  
ATOM   7414  N   SER A 463     -19.873  13.903 -28.127  1.00  7.670          N  
ATOM   7415  CA  SER A 463     -19.704  15.007 -29.064  1.00  7.080          C  
ATOM   7416  C   SER A 463     -18.581  15.957 -28.588  1.00  6.830          C  
ATOM   7417  O   SER A 463     -17.661  16.280 -29.343  1.00  6.430          O  
ATOM   7418  CB  SER A 463     -21.006  15.766 -29.227  1.00 10.150          C  
ATOM   7419  OG  SER A 463     -20.864  16.831 -30.127  1.00 10.150          O  
ATOM   7420  H   SER A 463     -20.762  13.775 -27.628  1.00  9.200          H  
ATOM   7421  HA  SER A 463     -19.419  14.598 -30.032  1.00  8.500          H  
ATOM   7422 1HB  SER A 463     -21.779  15.083 -29.580  1.00 12.180          H  
ATOM   7423 2HB  SER A 463     -21.327  16.146 -28.265  1.00 12.180          H  
ATOM   7424  HG  SER A 463     -21.723  17.255 -30.169  1.00 12.180          H  
ATOM   7425  N   ILE A 464     -18.603  16.333 -27.298  1.00  7.150          N  
ATOM   7426  CA  ILE A 464     -17.627  17.266 -26.709  1.00  7.020          C  
ATOM   7427  C   ILE A 464     -16.196  16.762 -26.818  1.00  6.780          C  
ATOM   7428  O   ILE A 464     -15.273  17.497 -27.162  1.00  6.510          O  
ATOM   7429  CB  ILE A 464     -17.955  17.543 -25.225  1.00  9.880          C  
ATOM   7430  CG1 ILE A 464     -19.277  18.353 -25.146  1.00  9.880          C  
ATOM   7431  CG2 ILE A 464     -16.768  18.291 -24.533  1.00  9.880          C  
ATOM   7432  CD1 ILE A 464     -19.905  18.422 -23.761  1.00  9.880          C  
ATOM   7433  H   ILE A 464     -19.388  16.002 -26.727  1.00  8.580          H  
ATOM   7434  HA  ILE A 464     -17.694  18.211 -27.249  1.00  8.420          H  
ATOM   7435  HB  ILE A 464     -18.120  16.603 -24.717  1.00 11.860          H  
ATOM   7436 1HG1 ILE A 464     -19.074  19.371 -25.488  1.00 11.860          H  
ATOM   7437 2HG1 ILE A 464     -19.999  17.907 -25.825  1.00 11.860          H  
ATOM   7438 1HG2 ILE A 464     -17.002  18.474 -23.492  1.00 11.860          H  
ATOM   7439 2HG2 ILE A 464     -15.854  17.700 -24.575  1.00 11.860          H  
ATOM   7440 3HG2 ILE A 464     -16.597  19.248 -25.042  1.00 11.860          H  
ATOM   7441 1HD1 ILE A 464     -20.822  19.006 -23.815  1.00 11.860          H  
ATOM   7442 2HD1 ILE A 464     -20.142  17.422 -23.422  1.00 11.860          H  
ATOM   7443 3HD1 ILE A 464     -19.226  18.891 -23.059  1.00 11.860          H  
ATOM   7444  N   ILE A 465     -15.970  15.497 -26.529  1.00  7.000          N  
ATOM   7445  CA  ILE A 465     -14.610  14.978 -26.620  1.00  6.940          C  
ATOM   7446  C   ILE A 465     -14.005  15.063 -28.042  1.00  6.560          C  
ATOM   7447  O   ILE A 465     -12.801  14.884 -28.202  1.00  6.500          O  
ATOM   7448  CB  ILE A 465     -14.505  13.556 -26.008  1.00  9.740          C  
ATOM   7449  CG1 ILE A 465     -15.408  12.594 -26.735  1.00  9.740          C  
ATOM   7450  CG2 ILE A 465     -14.770  13.624 -24.496  1.00  9.740          C  
ATOM   7451  CD1 ILE A 465     -15.287  11.130 -26.342  1.00  9.740          C  
ATOM   7452  H   ILE A 465     -16.756  14.917 -26.228  1.00  8.400          H  
ATOM   7453  HA  ILE A 465     -13.994  15.595 -25.986  1.00  8.330          H  
ATOM   7454  HB  ILE A 465     -13.529  13.194 -26.162  1.00 11.690          H  
ATOM   7455 1HG1 ILE A 465     -16.394  12.909 -26.568  1.00 11.690          H  
ATOM   7456 2HG1 ILE A 465     -15.204  12.667 -27.802  1.00 11.690          H  
ATOM   7457 1HG2 ILE A 465     -14.651  12.647 -24.053  1.00 11.690          H  
ATOM   7458 2HG2 ILE A 465     -14.056  14.307 -24.038  1.00 11.690          H  
ATOM   7459 3HG2 ILE A 465     -15.783  13.986 -24.317  1.00 11.690          H  
ATOM   7460 1HD1 ILE A 465     -15.982  10.559 -26.944  1.00 11.690          H  
ATOM   7461 2HD1 ILE A 465     -14.297  10.785 -26.527  1.00 11.690          H  
ATOM   7462 3HD1 ILE A 465     -15.525  10.989 -25.294  1.00 11.690          H  
ATOM   7463  N   GLY A 466     -14.817  15.324 -29.079  1.00  6.460          N  
ATOM   7464  CA  GLY A 466     -14.325  15.453 -30.446  1.00  6.260          C  
ATOM   7465  C   GLY A 466     -13.962  16.904 -30.832  1.00  5.850          C  
ATOM   7466  O   GLY A 466     -13.568  17.162 -31.973  1.00  5.830          O  
ATOM   7467  H   GLY A 466     -15.814  15.506 -28.928  1.00  7.750          H  
ATOM   7468 1HA  GLY A 466     -13.454  14.813 -30.575  1.00  7.510          H  
ATOM   7469 2HA  GLY A 466     -15.091  15.084 -31.125  1.00  7.510          H  
ATOM   7470  N   GLU A 467     -14.112  17.843 -29.899  1.00  5.720          N  
ATOM   7471  CA  GLU A 467     -13.832  19.255 -30.144  1.00  5.550          C  
ATOM   7472  C   GLU A 467     -12.324  19.513 -30.061  1.00  5.410          C  
ATOM   7473  O   GLU A 467     -11.607  18.677 -29.548  1.00  5.390          O  
ATOM   7474  CB  GLU A 467     -14.597  20.135 -29.147  1.00  7.840          C  
ATOM   7475  CG  GLU A 467     -16.115  20.111 -29.335  1.00  7.840          C  
ATOM   7476  CD  GLU A 467     -16.855  20.993 -28.354  1.00  7.840          C  
ATOM   7477  OE1 GLU A 467     -16.276  21.359 -27.360  1.00  7.840          O  
ATOM   7478  OE2 GLU A 467     -17.991  21.317 -28.613  1.00  7.840          O  
ATOM   7479  H   GLU A 467     -14.451  17.575 -28.969  1.00  6.860          H  
ATOM   7480  HA  GLU A 467     -14.199  19.480 -31.135  1.00  6.660          H  
ATOM   7481 1HB  GLU A 467     -14.385  19.788 -28.133  1.00  9.410          H  
ATOM   7482 2HB  GLU A 467     -14.257  21.163 -29.210  1.00  9.410          H  
ATOM   7483 1HG  GLU A 467     -16.345  20.436 -30.348  1.00  9.410          H  
ATOM   7484 2HG  GLU A 467     -16.459  19.081 -29.230  1.00  9.410          H  
ATOM   7485  N   PRO A 468     -11.785  20.592 -30.652  1.00  5.640          N  
ATOM   7486  CA  PRO A 468     -10.396  21.013 -30.486  1.00  5.690          C  
ATOM   7487  C   PRO A 468     -10.114  21.321 -29.006  1.00  5.080          C  
ATOM   7488  O   PRO A 468     -10.979  21.827 -28.304  1.00  5.120          O  
ATOM   7489  CB  PRO A 468     -10.350  22.307 -31.318  1.00  8.540          C  
ATOM   7490  CG  PRO A 468     -11.448  22.140 -32.349  1.00  8.540          C  
ATOM   7491  CD  PRO A 468     -12.552  21.391 -31.627  1.00  8.540          C  
ATOM   7492  HA  PRO A 468      -9.720  20.250 -30.870  1.00  6.830          H  
ATOM   7493 1HB  PRO A 468     -10.499  23.181 -30.670  1.00 10.240          H  
ATOM   7494 2HB  PRO A 468      -9.351  22.413 -31.772  1.00 10.240          H  
ATOM   7495 1HG  PRO A 468     -11.777  23.128 -32.711  1.00 10.240          H  
ATOM   7496 2HG  PRO A 468     -11.072  21.592 -33.224  1.00 10.240          H  
ATOM   7497 1HD  PRO A 468     -13.233  22.083 -31.114  1.00 10.240          H  
ATOM   7498 2HD  PRO A 468     -13.060  20.763 -32.368  1.00 10.240          H  
ATOM   7499  N   PHE A 469      -8.894  21.010 -28.556  1.00  4.870          N  
ATOM   7500  CA  PHE A 469      -8.472  21.261 -27.172  1.00  4.590          C  
ATOM   7501  C   PHE A 469      -7.154  22.054 -27.052  1.00  4.080          C  
ATOM   7502  O   PHE A 469      -6.255  21.905 -27.876  1.00  4.500          O  
ATOM   7503  CB  PHE A 469      -8.335  19.926 -26.420  1.00  6.540          C  
ATOM   7504  CG  PHE A 469      -9.644  19.185 -26.138  1.00  6.540          C  
ATOM   7505  CD1 PHE A 469     -10.215  18.383 -27.054  1.00  6.540          C  
ATOM   7506  CD2 PHE A 469     -10.282  19.303 -24.924  1.00  6.540          C  
ATOM   7507  CE1 PHE A 469     -11.410  17.735 -26.792  1.00  6.540          C  
ATOM   7508  CE2 PHE A 469     -11.457  18.661 -24.648  1.00  6.540          C  
ATOM   7509  CZ  PHE A 469     -12.025  17.883 -25.588  1.00  6.540          C  
ATOM   7510  H   PHE A 469      -8.228  20.605 -29.193  1.00  5.840          H  
ATOM   7511  HA  PHE A 469      -9.252  21.844 -26.683  1.00  5.510          H  
ATOM   7512 1HB  PHE A 469      -7.698  19.259 -26.996  1.00  7.850          H  
ATOM   7513 2HB  PHE A 469      -7.845  20.102 -25.509  1.00  7.850          H  
ATOM   7514  HD1 PHE A 469      -9.742  18.264 -28.014  1.00  7.850          H  
ATOM   7515  HD2 PHE A 469      -9.858  19.900 -24.187  1.00  7.850          H  
ATOM   7516  HE1 PHE A 469     -11.858  17.108 -27.569  1.00  7.850          H  
ATOM   7517  HE2 PHE A 469     -11.936  18.783 -23.676  1.00  7.850          H  
ATOM   7518  HZ  PHE A 469     -12.959  17.387 -25.386  1.00  7.850          H  
ATOM   7519  N   CYS A 470      -7.040  22.850 -25.978  1.00  3.630          N  
ATOM   7520  CA  CYS A 470      -5.784  23.539 -25.638  1.00  3.330          C  
ATOM   7521  C   CYS A 470      -4.823  22.533 -25.034  1.00  3.040          C  
ATOM   7522  O   CYS A 470      -5.251  21.475 -24.580  1.00  2.820          O  
ATOM   7523  CB  CYS A 470      -6.051  24.667 -24.636  1.00  4.780          C  
ATOM   7524  SG  CYS A 470      -6.328  24.153 -22.919  1.00  4.780          S  
ATOM   7525  H   CYS A 470      -7.832  22.968 -25.374  1.00  4.360          H  
ATOM   7526  HA  CYS A 470      -5.356  23.958 -26.545  1.00  4.000          H  
ATOM   7527 1HB  CYS A 470      -5.189  25.321 -24.628  1.00  5.740          H  
ATOM   7528 2HB  CYS A 470      -6.908  25.252 -24.958  1.00  5.740          H  
ATOM   7529  N   GLN A 471      -3.523  22.829 -24.917  1.00  3.280          N  
ATOM   7530  CA  GLN A 471      -2.631  21.793 -24.374  1.00  3.160          C  
ATOM   7531  C   GLN A 471      -3.146  21.129 -23.058  1.00  2.810          C  
ATOM   7532  O   GLN A 471      -3.330  19.912 -23.065  1.00  2.560          O  
ATOM   7533  CB  GLN A 471      -1.186  22.331 -24.253  1.00  4.470          C  
ATOM   7534  CG  GLN A 471      -0.093  21.288 -23.945  1.00  4.470          C  
ATOM   7535  CD  GLN A 471       0.068  20.898 -22.474  1.00  4.470          C  
ATOM   7536  OE1 GLN A 471      -0.332  21.615 -21.561  1.00  4.470          O  
ATOM   7537  NE2 GLN A 471       0.712  19.766 -22.255  1.00  4.470          N  
ATOM   7538  H   GLN A 471      -3.158  23.712 -25.250  1.00  3.940          H  
ATOM   7539  HA  GLN A 471      -2.587  20.995 -25.118  1.00  3.790          H  
ATOM   7540 1HB  GLN A 471      -0.911  22.745 -25.222  1.00  5.370          H  
ATOM   7541 2HB  GLN A 471      -1.097  23.136 -23.567  1.00  5.370          H  
ATOM   7542 1HG  GLN A 471      -0.313  20.393 -24.504  1.00  5.370          H  
ATOM   7543 2HG  GLN A 471       0.859  21.697 -24.276  1.00  5.370          H  
ATOM   7544 1HE2 GLN A 471       0.879  19.460 -21.310  1.00  5.370          H  
ATOM   7545 2HE2 GLN A 471       1.074  19.245 -23.023  1.00  5.370          H  
ATOM   7546  N   PRO A 472      -3.425  21.842 -21.939  1.00  2.870          N  
ATOM   7547  CA  PRO A 472      -3.935  21.246 -20.713  1.00  2.640          C  
ATOM   7548  C   PRO A 472      -5.385  20.750 -20.809  1.00  2.260          C  
ATOM   7549  O   PRO A 472      -5.869  20.026 -19.930  1.00  2.120          O  
ATOM   7550  CB  PRO A 472      -3.745  22.363 -19.684  1.00  3.960          C  
ATOM   7551  CG  PRO A 472      -3.751  23.636 -20.481  1.00  3.960          C  
ATOM   7552  CD  PRO A 472      -3.099  23.287 -21.798  1.00  3.960          C  
ATOM   7553  HA  PRO A 472      -3.281  20.417 -20.467  1.00  3.170          H  
ATOM   7554 1HB  PRO A 472      -4.534  22.308 -18.930  1.00  4.750          H  
ATOM   7555 2HB  PRO A 472      -2.792  22.210 -19.152  1.00  4.750          H  
ATOM   7556 1HG  PRO A 472      -4.748  23.992 -20.603  1.00  4.750          H  
ATOM   7557 2HG  PRO A 472      -3.199  24.421 -19.942  1.00  4.750          H  
ATOM   7558 1HD  PRO A 472      -3.506  23.903 -22.591  1.00  4.750          H  
ATOM   7559 2HD  PRO A 472      -2.033  23.443 -21.666  1.00  4.750          H  
ATOM   7560  N   CYS A 473      -6.089  21.145 -21.856  1.00  2.250          N  
ATOM   7561  CA  CYS A 473      -7.488  20.809 -22.024  1.00  2.050          C  
ATOM   7562  C   CYS A 473      -7.459  19.430 -22.655  1.00  1.870          C  
ATOM   7563  O   CYS A 473      -8.326  18.593 -22.393  1.00  1.780          O  
ATOM   7564  CB  CYS A 473      -8.183  21.758 -22.997  1.00  2.950          C  
ATOM   7565  SG  CYS A 473      -8.236  23.514 -22.608  1.00  2.950          S  
ATOM   7566  H   CYS A 473      -5.650  21.690 -22.593  1.00  2.700          H  
ATOM   7567  HA  CYS A 473      -8.001  20.779 -21.070  1.00  2.460          H  
ATOM   7568 1HB  CYS A 473      -7.761  21.626 -23.933  1.00  3.540          H  
ATOM   7569 2HB  CYS A 473      -9.209  21.467 -23.056  1.00  3.540          H  
ATOM   7570  N   HIS A 474      -6.444  19.233 -23.508  1.00  1.920          N  
ATOM   7571  CA  HIS A 474      -6.149  18.018 -24.238  1.00  1.880          C  
ATOM   7572  C   HIS A 474      -5.739  17.015 -23.177  1.00  1.780          C  
ATOM   7573  O   HIS A 474      -6.199  15.881 -23.178  1.00  1.760          O  
ATOM   7574  CB  HIS A 474      -5.059  18.258 -25.293  1.00  2.650          C  
ATOM   7575  CG  HIS A 474      -4.870  17.144 -26.294  1.00  2.650          C  
ATOM   7576  ND1 HIS A 474      -3.870  17.150 -27.275  1.00  2.650          N  
ATOM   7577  CD2 HIS A 474      -5.580  16.025 -26.503  1.00  2.650          C  
ATOM   7578  CE1 HIS A 474      -4.041  16.096 -28.044  1.00  2.650          C  
ATOM   7579  NE2 HIS A 474      -5.050  15.402 -27.589  1.00  2.650          N  
ATOM   7580  H   HIS A 474      -5.822  20.017 -23.685  1.00  2.300          H  
ATOM   7581  HA  HIS A 474      -7.042  17.653 -24.740  1.00  2.260          H  
ATOM   7582 1HB  HIS A 474      -5.301  19.165 -25.847  1.00  3.180          H  
ATOM   7583 2HB  HIS A 474      -4.150  18.440 -24.804  1.00  3.180          H  
ATOM   7584  HD2 HIS A 474      -6.423  15.690 -25.939  1.00  3.180          H  
ATOM   7585  HE1 HIS A 474      -3.460  15.841 -28.906  1.00  3.180          H  
ATOM   7586  HE2 HIS A 474      -5.401  14.539 -27.989  1.00  3.180          H  
ATOM   7587  N   LEU A 475      -4.929  17.451 -22.201  1.00  1.780          N  
ATOM   7588  CA  LEU A 475      -4.557  16.541 -21.118  1.00  1.730          C  
ATOM   7589  C   LEU A 475      -5.856  16.074 -20.446  1.00  1.680          C  
ATOM   7590  O   LEU A 475      -6.000  14.888 -20.121  1.00  1.640          O  
ATOM   7591  CB  LEU A 475      -3.662  17.227 -20.088  1.00  2.440          C  
ATOM   7592  CG  LEU A 475      -2.269  17.659 -20.556  1.00  2.440          C  
ATOM   7593  CD1 LEU A 475      -1.541  18.378 -19.422  1.00  2.440          C  
ATOM   7594  CD2 LEU A 475      -1.480  16.508 -21.013  1.00  2.440          C  
ATOM   7595  H   LEU A 475      -4.532  18.390 -22.281  1.00  2.140          H  
ATOM   7596  HA  LEU A 475      -4.061  15.669 -21.515  1.00  2.080          H  
ATOM   7597 1HB  LEU A 475      -4.177  18.102 -19.712  1.00  2.930          H  
ATOM   7598 2HB  LEU A 475      -3.531  16.558 -19.281  1.00  2.930          H  
ATOM   7599  HG  LEU A 475      -2.377  18.360 -21.369  1.00  2.930          H  
ATOM   7600 1HD1 LEU A 475      -0.564  18.703 -19.776  1.00  2.930          H  
ATOM   7601 2HD1 LEU A 475      -2.098  19.235 -19.082  1.00  2.930          H  
ATOM   7602 3HD1 LEU A 475      -1.410  17.699 -18.593  1.00  2.930          H  
ATOM   7603 1HD2 LEU A 475      -0.549  16.906 -21.314  1.00  2.930          H  
ATOM   7604 2HD2 LEU A 475      -1.339  15.814 -20.209  1.00  2.930          H  
ATOM   7605 3HD2 LEU A 475      -1.945  16.004 -21.850  1.00  2.930          H  
ATOM   7606  N   GLY A 476      -6.819  16.996 -20.303  1.00  1.700          N  
ATOM   7607  CA  GLY A 476      -8.148  16.684 -19.800  1.00  1.680          C  
ATOM   7608  C   GLY A 476      -8.798  15.599 -20.669  1.00  1.640          C  
ATOM   7609  O   GLY A 476      -9.291  14.601 -20.131  1.00  1.610          O  
ATOM   7610  H   GLY A 476      -6.586  17.973 -20.502  1.00  2.040          H  
ATOM   7611 1HA  GLY A 476      -8.075  16.334 -18.777  1.00  2.020          H  
ATOM   7612 2HA  GLY A 476      -8.759  17.588 -19.811  1.00  2.020          H  
ATOM   7613  N   LEU A 477      -8.802  15.796 -21.999  1.00  1.700          N  
ATOM   7614  CA  LEU A 477      -9.353  14.814 -22.949  1.00  1.730          C  
ATOM   7615  C   LEU A 477      -8.704  13.448 -22.786  1.00  1.700          C  
ATOM   7616  O   LEU A 477      -9.401  12.425 -22.801  1.00  1.690          O  
ATOM   7617  CB  LEU A 477      -9.148  15.246 -24.415  1.00  2.410          C  
ATOM   7618  CG  LEU A 477      -9.596  14.203 -25.519  1.00  2.410          C  
ATOM   7619  CD1 LEU A 477     -11.053  13.946 -25.415  1.00  2.410          C  
ATOM   7620  CD2 LEU A 477      -9.246  14.711 -26.937  1.00  2.410          C  
ATOM   7621  H   LEU A 477      -8.437  16.691 -22.335  1.00  2.040          H  
ATOM   7622  HA  LEU A 477     -10.416  14.732 -22.751  1.00  2.080          H  
ATOM   7623 1HB  LEU A 477      -9.679  16.176 -24.583  1.00  2.890          H  
ATOM   7624 2HB  LEU A 477      -8.116  15.425 -24.560  1.00  2.890          H  
ATOM   7625  HG  LEU A 477      -9.076  13.265 -25.356  1.00  2.890          H  
ATOM   7626 1HD1 LEU A 477     -11.309  13.226 -26.174  1.00  2.890          H  
ATOM   7627 2HD1 LEU A 477     -11.314  13.544 -24.441  1.00  2.890          H  
ATOM   7628 3HD1 LEU A 477     -11.596  14.868 -25.587  1.00  2.890          H  
ATOM   7629 1HD2 LEU A 477      -9.552  13.977 -27.672  1.00  2.890          H  
ATOM   7630 2HD2 LEU A 477      -9.751  15.625 -27.140  1.00  2.890          H  
ATOM   7631 3HD2 LEU A 477      -8.191  14.866 -27.024  1.00  2.890          H  
ATOM   7632  N   PHE A 478      -7.381  13.412 -22.663  1.00  1.720          N  
ATOM   7633  CA  PHE A 478      -6.689  12.154 -22.500  1.00  1.750          C  
ATOM   7634  C   PHE A 478      -7.205  11.432 -21.265  1.00  1.640          C  
ATOM   7635  O   PHE A 478      -7.511  10.234 -21.339  1.00  1.650          O  
ATOM   7636  CB  PHE A 478      -5.177  12.368 -22.379  1.00  2.440          C  
ATOM   7637  CG  PHE A 478      -4.442  12.547 -23.654  1.00  2.440          C  
ATOM   7638  CD1 PHE A 478      -3.883  13.760 -24.021  1.00  2.440          C  
ATOM   7639  CD2 PHE A 478      -4.276  11.472 -24.492  1.00  2.440          C  
ATOM   7640  CE1 PHE A 478      -3.187  13.866 -25.179  1.00  2.440          C  
ATOM   7641  CE2 PHE A 478      -3.578  11.604 -25.660  1.00  2.440          C  
ATOM   7642  CZ  PHE A 478      -3.045  12.773 -25.989  1.00  2.440          C  
ATOM   7643  H   PHE A 478      -6.862  14.288 -22.713  1.00  2.060          H  
ATOM   7644  HA  PHE A 478      -6.892  11.535 -23.377  1.00  2.100          H  
ATOM   7645 1HB  PHE A 478      -4.997  13.245 -21.767  1.00  2.930          H  
ATOM   7646 2HB  PHE A 478      -4.742  11.551 -21.877  1.00  2.930          H  
ATOM   7647  HD1 PHE A 478      -3.989  14.620 -23.388  1.00  2.930          H  
ATOM   7648  HD2 PHE A 478      -4.707  10.505 -24.214  1.00  2.930          H  
ATOM   7649  HE1 PHE A 478      -2.741  14.816 -25.453  1.00  2.930          H  
ATOM   7650  HE2 PHE A 478      -3.432  10.771 -26.331  1.00  2.930          H  
ATOM   7651  HZ  PHE A 478      -2.503  12.826 -26.894  1.00  2.930          H  
ATOM   7652  N   HIS A 479      -7.356  12.138 -20.136  1.00  1.560          N  
ATOM   7653  CA  HIS A 479      -7.907  11.464 -18.970  1.00  1.510          C  
ATOM   7654  C   HIS A 479      -9.341  11.041 -19.204  1.00  1.460          C  
ATOM   7655  O   HIS A 479      -9.716   9.923 -18.877  1.00  1.480          O  
ATOM   7656  CB  HIS A 479      -7.889  12.299 -17.694  1.00  2.130          C  
ATOM   7657  CG  HIS A 479      -6.597  12.369 -16.950  1.00  2.130          C  
ATOM   7658  ND1 HIS A 479      -6.478  13.073 -15.763  1.00  2.130          N  
ATOM   7659  CD2 HIS A 479      -5.380  11.816 -17.178  1.00  2.130          C  
ATOM   7660  CE1 HIS A 479      -5.248  12.949 -15.303  1.00  2.130          C  
ATOM   7661  NE2 HIS A 479      -4.568  12.197 -16.130  1.00  2.130          N  
ATOM   7662  H   HIS A 479      -7.048  13.122 -20.092  1.00  1.870          H  
ATOM   7663  HA  HIS A 479      -7.333  10.564 -18.776  1.00  1.810          H  
ATOM   7664 1HB  HIS A 479      -8.170  13.323 -17.953  1.00  2.560          H  
ATOM   7665 2HB  HIS A 479      -8.647  11.916 -17.014  1.00  2.560          H  
ATOM   7666  HD2 HIS A 479      -5.089  11.187 -18.019  1.00  2.560          H  
ATOM   7667  HE1 HIS A 479      -4.855  13.389 -14.389  1.00  2.560          H  
ATOM   7668  HE2 HIS A 479      -3.578  11.951 -15.995  1.00  2.560          H  
ATOM   7669  N   CYS A 480     -10.136  11.875 -19.864  1.00  1.460          N  
ATOM   7670  CA  CYS A 480     -11.534  11.535 -20.078  1.00  1.470          C  
ATOM   7671  C   CYS A 480     -11.677  10.194 -20.783  1.00  1.520          C  
ATOM   7672  O   CYS A 480     -12.514   9.361 -20.417  1.00  1.520          O  
ATOM   7673  CB  CYS A 480     -12.174  12.592 -20.957  1.00  2.050          C  
ATOM   7674  SG  CYS A 480     -12.368  14.190 -20.200  1.00  2.050          S  
ATOM   7675  H   CYS A 480      -9.774  12.787 -20.150  1.00  1.750          H  
ATOM   7676  HA  CYS A 480     -12.032  11.481 -19.116  1.00  1.760          H  
ATOM   7677 1HB  CYS A 480     -11.577  12.726 -21.837  1.00  2.460          H  
ATOM   7678 2HB  CYS A 480     -13.088  12.250 -21.288  1.00  2.460          H  
ATOM   7679  HG  CYS A 480     -11.042  14.461 -20.130  1.00  2.460          H  
ATOM   7680  N   LEU A 481     -10.851   9.989 -21.796  1.00  1.580          N  
ATOM   7681  CA  LEU A 481     -10.849   8.744 -22.529  1.00  1.690          C  
ATOM   7682  C   LEU A 481     -10.295   7.577 -21.729  1.00  1.670          C  
ATOM   7683  O   LEU A 481     -10.812   6.461 -21.843  1.00  1.730          O  
ATOM   7684  CB  LEU A 481     -10.078   8.987 -23.786  1.00  2.320          C  
ATOM   7685  CG  LEU A 481     -10.795   9.866 -24.789  1.00  2.320          C  
ATOM   7686  CD1 LEU A 481      -9.826  10.328 -25.762  1.00  2.320          C  
ATOM   7687  CD2 LEU A 481     -11.900   9.035 -25.503  1.00  2.320          C  
ATOM   7688  H   LEU A 481     -10.225  10.751 -22.075  1.00  1.900          H  
ATOM   7689  HA  LEU A 481     -11.873   8.511 -22.775  1.00  2.030          H  
ATOM   7690 1HB  LEU A 481      -9.124   9.460 -23.531  1.00  2.790          H  
ATOM   7691 2HB  LEU A 481      -9.895   8.044 -24.218  1.00  2.790          H  
ATOM   7692  HG  LEU A 481     -11.228  10.736 -24.292  1.00  2.790          H  
ATOM   7693 1HD1 LEU A 481     -10.298  10.960 -26.463  1.00  2.790          H  
ATOM   7694 2HD1 LEU A 481      -9.082  10.897 -25.227  1.00  2.790          H  
ATOM   7695 3HD1 LEU A 481      -9.363   9.502 -26.277  1.00  2.790          H  
ATOM   7696 1HD2 LEU A 481     -12.386   9.630 -26.238  1.00  2.790          H  
ATOM   7697 2HD2 LEU A 481     -11.444   8.184 -25.992  1.00  2.790          H  
ATOM   7698 3HD2 LEU A 481     -12.644   8.679 -24.805  1.00  2.790          H  
ATOM   7699  N   TYR A 482      -9.250   7.813 -20.949  1.00  1.620          N  
ATOM   7700  CA  TYR A 482      -8.654   6.800 -20.088  1.00  1.610          C  
ATOM   7701  C   TYR A 482      -9.695   6.274 -19.113  1.00  1.500          C  
ATOM   7702  O   TYR A 482      -9.815   5.067 -18.910  1.00  1.540          O  
ATOM   7703  CB  TYR A 482      -7.458   7.372 -19.352  1.00  2.260          C  
ATOM   7704  CG  TYR A 482      -6.712   6.431 -18.438  1.00  2.260          C  
ATOM   7705  CD1 TYR A 482      -5.804   5.526 -18.974  1.00  2.260          C  
ATOM   7706  CD2 TYR A 482      -6.908   6.483 -17.059  1.00  2.260          C  
ATOM   7707  CE1 TYR A 482      -5.100   4.687 -18.150  1.00  2.260          C  
ATOM   7708  CE2 TYR A 482      -6.193   5.632 -16.234  1.00  2.260          C  
ATOM   7709  CZ  TYR A 482      -5.291   4.742 -16.778  1.00  2.260          C  
ATOM   7710  OH  TYR A 482      -4.580   3.905 -15.952  1.00  2.260          O  
ATOM   7711  H   TYR A 482      -8.814   8.746 -20.969  1.00  1.940          H  
ATOM   7712  HA  TYR A 482      -8.325   5.966 -20.710  1.00  1.930          H  
ATOM   7713 1HB  TYR A 482      -6.780   7.733 -20.088  1.00  2.710          H  
ATOM   7714 2HB  TYR A 482      -7.780   8.219 -18.764  1.00  2.710          H  
ATOM   7715  HD1 TYR A 482      -5.648   5.481 -20.048  1.00  2.710          H  
ATOM   7716  HD2 TYR A 482      -7.621   7.192 -16.626  1.00  2.710          H  
ATOM   7717  HE1 TYR A 482      -4.391   3.983 -18.572  1.00  2.710          H  
ATOM   7718  HE2 TYR A 482      -6.336   5.663 -15.154  1.00  2.710          H  
ATOM   7719  HH  TYR A 482      -4.025   3.329 -16.481  1.00  2.710          H  
ATOM   7720  N   GLU A 483     -10.426   7.206 -18.486  1.00  1.380          N  
ATOM   7721  CA  GLU A 483     -11.467   6.911 -17.514  1.00  1.280          C  
ATOM   7722  C   GLU A 483     -12.639   6.146 -18.168  1.00  1.300          C  
ATOM   7723  O   GLU A 483     -13.202   5.207 -17.572  1.00  1.300          O  
ATOM   7724  CB  GLU A 483     -11.951   8.224 -16.878  1.00  1.830          C  
ATOM   7725  CG  GLU A 483     -10.903   8.960 -15.961  1.00  1.830          C  
ATOM   7726  CD  GLU A 483     -10.550   8.213 -14.729  1.00  1.830          C  
ATOM   7727  OE1 GLU A 483     -11.457   7.817 -14.047  1.00  1.830          O  
ATOM   7728  OE2 GLU A 483      -9.380   8.002 -14.435  1.00  1.830          O  
ATOM   7729  H   GLU A 483     -10.229   8.184 -18.697  1.00  1.660          H  
ATOM   7730  HA  GLU A 483     -11.039   6.317 -16.730  1.00  1.540          H  
ATOM   7731 1HB  GLU A 483     -12.238   8.921 -17.669  1.00  2.200          H  
ATOM   7732 2HB  GLU A 483     -12.839   8.037 -16.282  1.00  2.200          H  
ATOM   7733 1HG  GLU A 483      -9.994   9.132 -16.530  1.00  2.200          H  
ATOM   7734 2HG  GLU A 483     -11.314   9.923 -15.686  1.00  2.200          H  
ATOM   7735  N   ASN A 484     -12.971   6.514 -19.420  1.00  1.370          N  
ATOM   7736  CA  ASN A 484     -14.025   5.841 -20.176  1.00  1.430          C  
ATOM   7737  C   ASN A 484     -13.592   4.423 -20.576  1.00  1.510          C  
ATOM   7738  O   ASN A 484     -14.405   3.508 -20.604  1.00  1.540          O  
ATOM   7739  CB  ASN A 484     -14.432   6.651 -21.385  1.00  1.980          C  
ATOM   7740  CG  ASN A 484     -15.644   6.108 -22.072  1.00  1.980          C  
ATOM   7741  OD1 ASN A 484     -15.487   5.577 -23.166  1.00  1.980          O  
ATOM   7742  ND2 ASN A 484     -16.817   6.241 -21.489  1.00  1.980          N  
ATOM   7743  H   ASN A 484     -12.532   7.349 -19.816  1.00  1.640          H  
ATOM   7744  HA  ASN A 484     -14.888   5.752 -19.525  1.00  1.720          H  
ATOM   7745 1HB  ASN A 484     -14.605   7.663 -21.100  1.00  2.370          H  
ATOM   7746 2HB  ASN A 484     -13.607   6.659 -22.098  1.00  2.370          H  
ATOM   7747 1HD2 ASN A 484     -17.638   5.885 -21.939  1.00  2.370          H  
ATOM   7748 2HD2 ASN A 484     -16.891   6.679 -20.566  1.00  2.370          H  
ATOM   7749  N   GLN A 485     -12.314   4.237 -20.904  1.00  1.610          N  
ATOM   7750  CA  GLN A 485     -11.745   2.932 -21.258  1.00  1.720          C  
ATOM   7751  C   GLN A 485     -12.357   2.240 -22.483  1.00  1.800          C  
ATOM   7752  O   GLN A 485     -12.508   1.019 -22.464  1.00  1.850          O  
ATOM   7753  CB  GLN A 485     -11.956   1.953 -20.078  1.00  2.360          C  
ATOM   7754  CG  GLN A 485     -11.370   2.393 -18.771  1.00  2.360          C  
ATOM   7755  CD  GLN A 485     -11.828   1.535 -17.611  1.00  2.360          C  
ATOM   7756  OE1 GLN A 485     -11.526   0.340 -17.468  1.00  2.360          O  
ATOM   7757  NE2 GLN A 485     -12.612   2.184 -16.751  1.00  2.360          N  
ATOM   7758  H   GLN A 485     -11.705   5.061 -20.950  1.00  1.930          H  
ATOM   7759  HA  GLN A 485     -10.680   3.077 -21.437  1.00  2.060          H  
ATOM   7760 1HB  GLN A 485     -13.005   1.735 -19.926  1.00  2.840          H  
ATOM   7761 2HB  GLN A 485     -11.474   1.008 -20.320  1.00  2.840          H  
ATOM   7762 1HG  GLN A 485     -10.284   2.359 -18.830  1.00  2.840          H  
ATOM   7763 2HG  GLN A 485     -11.690   3.400 -18.575  1.00  2.840          H  
ATOM   7764 1HE2 GLN A 485     -12.986   1.715 -15.950  1.00  2.840          H  
ATOM   7765 2HE2 GLN A 485     -12.822   3.184 -16.926  1.00  2.840          H  
ATOM   7766  N   GLU A 486     -12.672   2.975 -23.555  1.00  1.920          N  
ATOM   7767  CA  GLU A 486     -13.223   2.317 -24.745  1.00  2.050          C  
ATOM   7768  C   GLU A 486     -12.593   2.828 -26.046  1.00  2.500          C  
ATOM   7769  O   GLU A 486     -12.618   4.034 -26.339  1.00  2.950          O  
ATOM   7770  CB  GLU A 486     -14.757   2.474 -24.799  1.00  2.820          C  
ATOM   7771  CG  GLU A 486     -15.517   1.816 -23.614  1.00  2.820          C  
ATOM   7772  CD  GLU A 486     -17.035   1.871 -23.715  1.00  2.820          C  
ATOM   7773  OE1 GLU A 486     -17.529   2.372 -24.698  1.00  2.820          O  
ATOM   7774  OE2 GLU A 486     -17.707   1.409 -22.787  1.00  2.820          O  
ATOM   7775  H   GLU A 486     -12.531   3.973 -23.533  1.00  2.300          H  
ATOM   7776  HA  GLU A 486     -13.000   1.250 -24.679  1.00  2.460          H  
ATOM   7777 1HB  GLU A 486     -15.011   3.533 -24.810  1.00  3.380          H  
ATOM   7778 2HB  GLU A 486     -15.133   2.039 -25.724  1.00  3.380          H  
ATOM   7779 1HG  GLU A 486     -15.200   0.778 -23.525  1.00  3.380          H  
ATOM   7780 2HG  GLU A 486     -15.225   2.325 -22.701  1.00  3.380          H  
ATOM   7781  N   GLU A 487     -12.116   1.874 -26.851  1.00  2.660          N  
ATOM   7782  CA  GLU A 487     -11.423   2.112 -28.115  1.00  3.150          C  
ATOM   7783  C   GLU A 487     -12.227   2.881 -29.141  1.00  3.460          C  
ATOM   7784  O   GLU A 487     -11.660   3.644 -29.936  1.00  3.830          O  
ATOM   7785  CB  GLU A 487     -10.975   0.776 -28.708  1.00  4.210          C  
ATOM   7786  CG  GLU A 487      -9.896   0.059 -27.889  1.00  4.210          C  
ATOM   7787  CD  GLU A 487     -10.446  -0.720 -26.719  1.00  4.210          C  
ATOM   7788  OE1 GLU A 487     -11.648  -0.689 -26.514  1.00  4.210          O  
ATOM   7789  OE2 GLU A 487      -9.677  -1.339 -26.034  1.00  4.210          O  
ATOM   7790  H   GLU A 487     -12.181   0.903 -26.526  1.00  3.190          H  
ATOM   7791  HA  GLU A 487     -10.540   2.694 -27.898  1.00  3.780          H  
ATOM   7792 1HB  GLU A 487     -11.834   0.111 -28.800  1.00  5.060          H  
ATOM   7793 2HB  GLU A 487     -10.580   0.940 -29.710  1.00  5.060          H  
ATOM   7794 1HG  GLU A 487      -9.360  -0.626 -28.544  1.00  5.060          H  
ATOM   7795 2HG  GLU A 487      -9.184   0.797 -27.523  1.00  5.060          H  
ATOM   7796  N   GLU A 488     -13.545   2.703 -29.132  1.00  3.390          N  
ATOM   7797  CA  GLU A 488     -14.374   3.402 -30.092  1.00  3.770          C  
ATOM   7798  C   GLU A 488     -14.264   4.912 -29.920  1.00  3.850          C  
ATOM   7799  O   GLU A 488     -14.301   5.652 -30.910  1.00  4.340          O  
ATOM   7800  CB  GLU A 488     -15.832   2.961 -29.974  1.00  5.130          C  
ATOM   7801  CG  GLU A 488     -16.087   1.528 -30.440  1.00  5.130          C  
ATOM   7802  CD  GLU A 488     -17.524   1.109 -30.302  1.00  5.130          C  
ATOM   7803  OE1 GLU A 488     -18.297   1.878 -29.785  1.00  5.130          O  
ATOM   7804  OE2 GLU A 488     -17.847   0.020 -30.710  1.00  5.130          O  
ATOM   7805  H   GLU A 488     -13.965   2.042 -28.490  1.00  4.070          H  
ATOM   7806  HA  GLU A 488     -14.023   3.151 -31.093  1.00  4.520          H  
ATOM   7807 1HB  GLU A 488     -16.153   3.041 -28.935  1.00  6.150          H  
ATOM   7808 2HB  GLU A 488     -16.462   3.626 -30.565  1.00  6.150          H  
ATOM   7809 1HG  GLU A 488     -15.796   1.445 -31.487  1.00  6.150          H  
ATOM   7810 2HG  GLU A 488     -15.458   0.852 -29.865  1.00  6.150          H  
ATOM   7811  N   LEU A 489     -14.133   5.392 -28.675  1.00  3.460          N  
ATOM   7812  CA  LEU A 489     -14.070   6.828 -28.513  1.00  3.650          C  
ATOM   7813  C   LEU A 489     -12.646   7.277 -28.651  1.00  3.860          C  
ATOM   7814  O   LEU A 489     -12.411   8.360 -29.170  1.00  4.320          O  
ATOM   7815  CB  LEU A 489     -14.698   7.303 -27.203  1.00  5.030          C  
ATOM   7816  CG  LEU A 489     -16.236   7.029 -27.039  1.00  5.030          C  
ATOM   7817  CD1 LEU A 489     -16.686   7.545 -25.667  1.00  5.030          C  
ATOM   7818  CD2 LEU A 489     -17.051   7.695 -28.187  1.00  5.030          C  
ATOM   7819  H   LEU A 489     -14.038   4.777 -27.863  1.00  4.150          H  
ATOM   7820  HA  LEU A 489     -14.611   7.296 -29.328  1.00  4.380          H  
ATOM   7821 1HB  LEU A 489     -14.181   6.807 -26.378  1.00  6.040          H  
ATOM   7822 2HB  LEU A 489     -14.533   8.370 -27.117  1.00  6.040          H  
ATOM   7823  HG  LEU A 489     -16.407   5.950 -27.062  1.00  6.040          H  
ATOM   7824 1HD1 LEU A 489     -17.738   7.324 -25.519  1.00  6.040          H  
ATOM   7825 2HD1 LEU A 489     -16.117   7.058 -24.911  1.00  6.040          H  
ATOM   7826 3HD1 LEU A 489     -16.529   8.610 -25.597  1.00  6.040          H  
ATOM   7827 1HD2 LEU A 489     -18.103   7.481 -28.052  1.00  6.040          H  
ATOM   7828 2HD2 LEU A 489     -16.902   8.772 -28.184  1.00  6.040          H  
ATOM   7829 3HD2 LEU A 489     -16.755   7.306 -29.158  1.00  6.040          H  
ATOM   7830  N   LEU A 490     -11.673   6.410 -28.327  1.00  3.610          N  
ATOM   7831  CA  LEU A 490     -10.286   6.846 -28.498  1.00  3.830          C  
ATOM   7832  C   LEU A 490     -10.084   7.211 -29.965  1.00  4.440          C  
ATOM   7833  O   LEU A 490      -9.398   8.198 -30.283  1.00  4.830          O  
ATOM   7834  CB  LEU A 490      -9.262   5.735 -28.156  1.00  5.270          C  
ATOM   7835  CG  LEU A 490      -9.087   5.292 -26.695  1.00  5.270          C  
ATOM   7836  CD1 LEU A 490      -8.163   4.059 -26.623  1.00  5.270          C  
ATOM   7837  CD2 LEU A 490      -8.456   6.395 -25.943  1.00  5.270          C  
ATOM   7838  H   LEU A 490     -11.909   5.513 -27.891  1.00  4.330          H  
ATOM   7839  HA  LEU A 490     -10.109   7.728 -27.895  1.00  4.600          H  
ATOM   7840 1HB  LEU A 490      -9.493   4.855 -28.752  1.00  6.330          H  
ATOM   7841 2HB  LEU A 490      -8.305   6.102 -28.458  1.00  6.330          H  
ATOM   7842  HG  LEU A 490     -10.060   5.043 -26.267  1.00  6.330          H  
ATOM   7843 1HD1 LEU A 490      -8.036   3.762 -25.582  1.00  6.330          H  
ATOM   7844 2HD1 LEU A 490      -8.576   3.236 -27.171  1.00  6.330          H  
ATOM   7845 3HD1 LEU A 490      -7.190   4.311 -27.048  1.00  6.330          H  
ATOM   7846 1HD2 LEU A 490      -8.318   6.108 -24.902  1.00  6.330          H  
ATOM   7847 2HD2 LEU A 490      -7.512   6.610 -26.380  1.00  6.330          H  
ATOM   7848 3HD2 LEU A 490      -9.070   7.250 -26.002  1.00  6.330          H  
ATOM   7849  N   THR A 491     -10.713   6.407 -30.846  1.00  4.570          N  
ATOM   7850  CA  THR A 491     -10.679   6.583 -32.293  1.00  5.180          C  
ATOM   7851  C   THR A 491     -11.367   7.879 -32.737  1.00  5.610          C  
ATOM   7852  O   THR A 491     -10.775   8.668 -33.476  1.00  6.120          O  
ATOM   7853  CB  THR A 491     -11.337   5.378 -33.001  1.00  7.010          C  
ATOM   7854  OG1 THR A 491     -10.616   4.177 -32.680  1.00  7.010          O  
ATOM   7855  CG2 THR A 491     -11.298   5.577 -34.512  1.00  7.010          C  
ATOM   7856  H   THR A 491     -11.216   5.601 -30.468  1.00  5.480          H  
ATOM   7857  HA  THR A 491      -9.651   6.633 -32.613  1.00  6.220          H  
ATOM   7858  HB  THR A 491     -12.370   5.274 -32.669  1.00  8.410          H  
ATOM   7859  HG1 THR A 491     -10.769   3.952 -31.742  1.00  8.410          H  
ATOM   7860 1HG2 THR A 491     -11.755   4.715 -34.993  1.00  8.410          H  
ATOM   7861 2HG2 THR A 491     -11.846   6.473 -34.793  1.00  8.410          H  
ATOM   7862 3HG2 THR A 491     -10.262   5.668 -34.836  1.00  8.410          H  
ATOM   7863  N   GLU A 492     -12.597   8.145 -32.264  1.00  5.470          N  
ATOM   7864  CA  GLU A 492     -13.303   9.371 -32.673  1.00  5.950          C  
ATOM   7865  C   GLU A 492     -12.530  10.613 -32.251  1.00  6.070          C  
ATOM   7866  O   GLU A 492     -12.448  11.618 -32.969  1.00  6.570          O  
ATOM   7867  CB  GLU A 492     -14.716   9.449 -32.078  1.00  8.140          C  
ATOM   7868  CG  GLU A 492     -15.723   8.463 -32.657  1.00  8.140          C  
ATOM   7869  CD  GLU A 492     -17.118   8.628 -32.076  1.00  8.140          C  
ATOM   7870  OE1 GLU A 492     -17.273   9.384 -31.143  1.00  8.140          O  
ATOM   7871  OE2 GLU A 492     -18.025   8.007 -32.576  1.00  8.140          O  
ATOM   7872  H   GLU A 492     -13.066   7.463 -31.657  1.00  6.560          H  
ATOM   7873  HA  GLU A 492     -13.386   9.375 -33.758  1.00  7.140          H  
ATOM   7874 1HB  GLU A 492     -14.659   9.264 -31.001  1.00  9.770          H  
ATOM   7875 2HB  GLU A 492     -15.113  10.453 -32.213  1.00  9.770          H  
ATOM   7876 1HG  GLU A 492     -15.768   8.600 -33.736  1.00  9.770          H  
ATOM   7877 2HG  GLU A 492     -15.373   7.451 -32.462  1.00  9.770          H  
ATOM   7878  N   THR A 493     -11.885  10.507 -31.114  1.00  5.690          N  
ATOM   7879  CA  THR A 493     -11.121  11.575 -30.534  1.00  5.720          C  
ATOM   7880  C   THR A 493      -9.745  11.779 -31.109  1.00  5.590          C  
ATOM   7881  O   THR A 493      -8.977  12.585 -30.586  1.00  5.980          O  
ATOM   7882  CB  THR A 493     -11.023  11.368 -29.057  1.00  8.000          C  
ATOM   7883  OG1 THR A 493     -10.545  10.028 -28.780  1.00  8.000          O  
ATOM   7884  CG2 THR A 493     -12.365  11.575 -28.454  1.00  8.000          C  
ATOM   7885  H   THR A 493     -11.988   9.652 -30.550  1.00  6.830          H  
ATOM   7886  HA  THR A 493     -11.676  12.497 -30.696  1.00  6.860          H  
ATOM   7887  HB  THR A 493     -10.324  12.080 -28.646  1.00  9.600          H  
ATOM   7888  HG1 THR A 493      -9.785   9.733 -29.357  1.00  9.600          H  
ATOM   7889 1HG2 THR A 493     -12.304  11.459 -27.403  1.00  9.600          H  
ATOM   7890 2HG2 THR A 493     -12.699  12.560 -28.681  1.00  9.600          H  
ATOM   7891 3HG2 THR A 493     -13.075  10.858 -28.862  1.00  9.600          H  
ATOM   7892  N   MET A 494      -9.387  11.017 -32.137  1.00  5.180          N  
ATOM   7893  CA  MET A 494      -8.112  11.230 -32.769  1.00  5.100          C  
ATOM   7894  C   MET A 494      -8.284  12.108 -34.013  1.00  5.030          C  
ATOM   7895  O   MET A 494      -7.307  12.461 -34.691  1.00  4.890          O  
ATOM   7896  CB  MET A 494      -7.443   9.893 -33.060  1.00  7.170          C  
ATOM   7897  CG  MET A 494      -6.036  10.013 -33.591  1.00  7.170          C  
ATOM   7898  SD  MET A 494      -4.945  10.913 -32.460  1.00  7.170          S  
ATOM   7899  CE  MET A 494      -4.585   9.728 -31.221  1.00  7.170          C  
ATOM   7900  H   MET A 494     -10.018  10.297 -32.507  1.00  6.220          H  
ATOM   7901  HA  MET A 494      -7.477  11.775 -32.078  1.00  6.120          H  
ATOM   7902 1HB  MET A 494      -7.435   9.292 -32.151  1.00  8.610          H  
ATOM   7903 2HB  MET A 494      -8.042   9.345 -33.796  1.00  8.610          H  
ATOM   7904 1HG  MET A 494      -5.644   9.012 -33.699  1.00  8.610          H  
ATOM   7905 2HG  MET A 494      -6.009  10.480 -34.561  1.00  8.610          H  
ATOM   7906 1HE  MET A 494      -3.947  10.178 -30.473  1.00  8.610          H  
ATOM   7907 2HE  MET A 494      -5.504   9.388 -30.755  1.00  8.610          H  
ATOM   7908 3HE  MET A 494      -4.068   8.884 -31.668  1.00  8.610          H  
ATOM   7909  N   LEU A 495      -9.523  12.517 -34.307  1.00  5.400          N  
ATOM   7910  CA  LEU A 495      -9.707  13.361 -35.467  1.00  5.680          C  
ATOM   7911  C   LEU A 495      -8.999  14.689 -35.280  1.00  6.120          C  
ATOM   7912  O   LEU A 495      -9.360  15.479 -34.417  1.00  6.760          O  
ATOM   7913  CB  LEU A 495     -11.204  13.603 -35.709  1.00  7.840          C  
ATOM   7914  CG  LEU A 495     -11.594  14.515 -36.918  1.00  7.840          C  
ATOM   7915  CD1 LEU A 495     -11.165  13.884 -38.246  1.00  7.840          C  
ATOM   7916  CD2 LEU A 495     -13.099  14.733 -36.892  1.00  7.840          C  
ATOM   7917  H   LEU A 495     -10.335  12.226 -33.751  1.00  6.480          H  
ATOM   7918  HA  LEU A 495      -9.280  12.850 -36.325  1.00  6.820          H  
ATOM   7919 1HB  LEU A 495     -11.691  12.636 -35.841  1.00  9.410          H  
ATOM   7920 2HB  LEU A 495     -11.617  14.062 -34.807  1.00  9.410          H  
ATOM   7921  HG  LEU A 495     -11.106  15.470 -36.819  1.00  9.410          H  
ATOM   7922 1HD1 LEU A 495     -11.455  14.544 -39.065  1.00  9.410          H  
ATOM   7923 2HD1 LEU A 495     -10.091  13.746 -38.273  1.00  9.410          H  
ATOM   7924 3HD1 LEU A 495     -11.656  12.920 -38.368  1.00  9.410          H  
ATOM   7925 1HD2 LEU A 495     -13.391  15.384 -37.718  1.00  9.410          H  
ATOM   7926 2HD2 LEU A 495     -13.610  13.774 -36.988  1.00  9.410          H  
ATOM   7927 3HD2 LEU A 495     -13.378  15.200 -35.944  1.00  9.410          H  
ATOM   7928  N   CYS A 496      -8.035  14.945 -36.156  1.00  5.990          N  
ATOM   7929  CA  CYS A 496      -7.178  16.128 -36.156  1.00  6.540          C  
ATOM   7930  C   CYS A 496      -6.259  16.290 -34.929  1.00  6.210          C  
ATOM   7931  O   CYS A 496      -5.909  17.416 -34.572  1.00  6.200          O  
ATOM   7932  CB  CYS A 496      -8.032  17.387 -36.297  1.00  8.940          C  
ATOM   7933  SG  CYS A 496      -9.070  17.361 -37.759  1.00  8.940          S  
ATOM   7934  H   CYS A 496      -7.846  14.226 -36.839  1.00  7.190          H  
ATOM   7935  HA  CYS A 496      -6.540  16.064 -37.037  1.00  7.850          H  
ATOM   7936 1HB  CYS A 496      -8.663  17.529 -35.424  1.00 10.720          H  
ATOM   7937 2HB  CYS A 496      -7.383  18.258 -36.367  1.00 10.720          H  
ATOM   7938  HG  CYS A 496      -9.722  16.260 -37.392  1.00 10.720          H  
ATOM   7939  N   PHE A 497      -5.768  15.175 -34.353  1.00  6.150          N  
ATOM   7940  CA  PHE A 497      -4.812  15.235 -33.234  1.00  5.940          C  
ATOM   7941  C   PHE A 497      -3.449  14.511 -33.468  1.00  6.120          C  
ATOM   7942  O   PHE A 497      -2.992  13.813 -32.570  1.00  6.440          O  
ATOM   7943  CB  PHE A 497      -5.460  14.703 -31.948  1.00  8.400          C  
ATOM   7944  CG  PHE A 497      -6.627  15.531 -31.426  1.00  8.400          C  
ATOM   7945  CD1 PHE A 497      -7.921  15.190 -31.730  1.00  8.400          C  
ATOM   7946  CD2 PHE A 497      -6.418  16.644 -30.608  1.00  8.400          C  
ATOM   7947  CE1 PHE A 497      -8.985  15.917 -31.253  1.00  8.400          C  
ATOM   7948  CE2 PHE A 497      -7.484  17.376 -30.116  1.00  8.400          C  
ATOM   7949  CZ  PHE A 497      -8.771  17.004 -30.447  1.00  8.400          C  
ATOM   7950  H   PHE A 497      -6.095  14.253 -34.665  1.00  7.380          H  
ATOM   7951  HA  PHE A 497      -4.593  16.286 -33.048  1.00  7.130          H  
ATOM   7952 1HB  PHE A 497      -5.836  13.704 -32.132  1.00 10.080          H  
ATOM   7953 2HB  PHE A 497      -4.717  14.631 -31.159  1.00 10.080          H  
ATOM   7954  HD1 PHE A 497      -8.110  14.336 -32.362  1.00 10.080          H  
ATOM   7955  HD2 PHE A 497      -5.399  16.934 -30.356  1.00 10.080          H  
ATOM   7956  HE1 PHE A 497     -10.004  15.620 -31.521  1.00 10.080          H  
ATOM   7957  HE2 PHE A 497      -7.306  18.238 -29.476  1.00 10.080          H  
ATOM   7958  HZ  PHE A 497      -9.622  17.560 -30.082  1.00 10.080          H  
ATOM   7959  N   PRO A 498      -2.751  14.689 -34.630  1.00  6.210          N  
ATOM   7960  CA  PRO A 498      -1.493  14.035 -35.047  1.00  6.560          C  
ATOM   7961  C   PRO A 498      -0.259  14.296 -34.169  1.00  7.000          C  
ATOM   7962  O   PRO A 498       0.785  13.670 -34.387  1.00  7.320          O  
ATOM   7963  CB  PRO A 498      -1.252  14.619 -36.443  1.00  9.840          C  
ATOM   7964  CG  PRO A 498      -1.975  15.936 -36.440  1.00  9.840          C  
ATOM   7965  CD  PRO A 498      -3.194  15.706 -35.602  1.00  9.840          C  
ATOM   7966  HA  PRO A 498      -1.676  12.951 -35.114  1.00  7.870          H  
ATOM   7967 1HB  PRO A 498      -0.169  14.732 -36.614  1.00 11.810          H  
ATOM   7968 2HB  PRO A 498      -1.624  13.928 -37.211  1.00 11.810          H  
ATOM   7969 1HG  PRO A 498      -1.327  16.727 -36.033  1.00 11.810          H  
ATOM   7970 2HG  PRO A 498      -2.223  16.232 -37.471  1.00 11.810          H  
ATOM   7971 1HD  PRO A 498      -3.473  16.648 -35.104  1.00 11.810          H  
ATOM   7972 2HD  PRO A 498      -3.981  15.310 -36.251  1.00 11.810          H  
ATOM   7973  N   LEU A 499      -0.329  15.331 -33.338  1.00  7.270          N  
ATOM   7974  CA  LEU A 499       0.728  15.752 -32.421  1.00  7.850          C  
ATOM   7975  C   LEU A 499      -0.042  16.062 -31.138  1.00  7.690          C  
ATOM   7976  O   LEU A 499      -1.108  16.680 -31.236  1.00  8.090          O  
ATOM   7977  CB  LEU A 499       1.436  16.980 -33.020  1.00 10.760          C  
ATOM   7978  CG  LEU A 499       2.623  17.628 -32.275  1.00 10.760          C  
ATOM   7979  CD1 LEU A 499       3.827  16.689 -32.263  1.00 10.760          C  
ATOM   7980  CD2 LEU A 499       2.977  18.901 -32.996  1.00 10.760          C  
ATOM   7981  H   LEU A 499      -1.208  15.822 -33.268  1.00  8.720          H  
ATOM   7982  HA  LEU A 499       1.428  14.931 -32.245  1.00  9.420          H  
ATOM   7983 1HB  LEU A 499       1.808  16.690 -34.002  1.00 12.910          H  
ATOM   7984 2HB  LEU A 499       0.686  17.755 -33.167  1.00 12.910          H  
ATOM   7985  HG  LEU A 499       2.346  17.852 -31.244  1.00 12.910          H  
ATOM   7986 1HD1 LEU A 499       4.659  17.168 -31.771  1.00 12.910          H  
ATOM   7987 2HD1 LEU A 499       3.586  15.769 -31.746  1.00 12.910          H  
ATOM   7988 3HD1 LEU A 499       4.105  16.468 -33.286  1.00 12.910          H  
ATOM   7989 1HD2 LEU A 499       3.803  19.381 -32.503  1.00 12.910          H  
ATOM   7990 2HD2 LEU A 499       3.256  18.669 -34.024  1.00 12.910          H  
ATOM   7991 3HD2 LEU A 499       2.115  19.572 -32.997  1.00 12.910          H  
ATOM   7992  N   THR A 500       0.426  15.651 -29.948  1.00  7.290          N  
ATOM   7993  CA  THR A 500      -0.435  15.855 -28.775  1.00  7.170          C  
ATOM   7994  C   THR A 500       0.175  16.428 -27.516  1.00  7.410          C  
ATOM   7995  O   THR A 500       1.395  16.477 -27.343  1.00  7.610          O  
ATOM   7996  CB  THR A 500      -1.010  14.531 -28.282  1.00 10.090          C  
ATOM   7997  OG1 THR A 500       0.007  13.790 -27.580  1.00 10.090          O  
ATOM   7998  CG2 THR A 500      -1.500  13.699 -29.468  1.00 10.090          C  
ATOM   7999  H   THR A 500       1.312  15.174 -29.856  1.00  8.750          H  
ATOM   8000  HA  THR A 500      -1.238  16.528 -29.064  1.00  8.600          H  
ATOM   8001  HB  THR A 500      -1.794  14.731 -27.619  1.00 12.100          H  
ATOM   8002  HG1 THR A 500       0.052  14.139 -26.617  1.00 12.100          H  
ATOM   8003 1HG2 THR A 500      -1.913  12.767 -29.116  1.00 12.100          H  
ATOM   8004 2HG2 THR A 500      -2.266  14.237 -30.021  1.00 12.100          H  
ATOM   8005 3HG2 THR A 500      -0.672  13.494 -30.126  1.00 12.100          H  
ATOM   8006  N   ALA A 501      -0.723  16.775 -26.583  1.00  7.590          N  
ATOM   8007  CA  ALA A 501      -0.367  17.140 -25.217  1.00  7.940          C  
ATOM   8008  C   ALA A 501       0.121  15.902 -24.466  1.00  7.590          C  
ATOM   8009  O   ALA A 501      -0.115  14.768 -24.916  1.00  7.770          O  
ATOM   8010  CB  ALA A 501      -1.549  17.731 -24.488  1.00 10.980          C  
ATOM   8011  H   ALA A 501      -1.727  16.796 -26.841  1.00  9.110          H  
ATOM   8012  HA  ALA A 501       0.446  17.868 -25.255  1.00  9.530          H  
ATOM   8013 1HB  ALA A 501      -1.264  18.006 -23.486  1.00 13.170          H  
ATOM   8014 2HB  ALA A 501      -1.890  18.611 -25.014  1.00 13.170          H  
ATOM   8015 3HB  ALA A 501      -2.346  16.997 -24.442  1.00 13.170          H  
ATOM   8016  N   SER A 502       0.859  16.117 -23.368  1.00  7.340          N  
ATOM   8017  CA  SER A 502       1.321  15.036 -22.496  1.00  7.130          C  
ATOM   8018  C   SER A 502       1.773  15.511 -21.109  1.00  7.080          C  
ATOM   8019  O   SER A 502       1.892  16.716 -20.864  1.00  7.160          O  
ATOM   8020  CB  SER A 502       2.452  14.317 -23.116  1.00 10.070          C  
ATOM   8021  OG  SER A 502       3.579  15.123 -23.162  1.00 10.070          O  
ATOM   8022  H   SER A 502       1.079  17.059 -23.092  1.00  8.810          H  
ATOM   8023  HA  SER A 502       0.494  14.342 -22.357  1.00  8.560          H  
ATOM   8024 1HB  SER A 502       2.648  13.443 -22.514  1.00 12.080          H  
ATOM   8025 2HB  SER A 502       2.187  13.984 -24.119  1.00 12.080          H  
ATOM   8026  HG  SER A 502       4.262  14.571 -23.536  1.00 12.080          H  
ATOM   8027  N   GLY A 503       2.039  14.555 -20.203  1.00  7.080          N  
ATOM   8028  CA  GLY A 503       2.568  14.883 -18.877  1.00  7.040          C  
ATOM   8029  C   GLY A 503       2.767  13.640 -17.979  1.00  6.880          C  
ATOM   8030  O   GLY A 503       2.217  12.567 -18.274  1.00  6.290          O  
ATOM   8031  H   GLY A 503       1.916  13.588 -20.468  1.00  8.500          H  
ATOM   8032 1HA  GLY A 503       3.509  15.391 -19.029  1.00  8.450          H  
ATOM   8033 2HA  GLY A 503       1.901  15.593 -18.392  1.00  8.450          H  
ATOM   8034  N   PRO A 504       3.487  13.784 -16.836  1.00  7.430          N  
ATOM   8035  CA  PRO A 504       3.851  12.741 -15.871  1.00  7.450          C  
ATOM   8036  C   PRO A 504       2.711  11.866 -15.389  1.00  7.240          C  
ATOM   8037  O   PRO A 504       2.890  10.663 -15.202  1.00  7.050          O  
ATOM   8038  CB  PRO A 504       4.389  13.565 -14.691  1.00 11.180          C  
ATOM   8039  CG  PRO A 504       4.942  14.808 -15.323  1.00 11.180          C  
ATOM   8040  CD  PRO A 504       3.957  15.140 -16.424  1.00 11.180          C  
ATOM   8041  HA  PRO A 504       4.649  12.121 -16.295  1.00  8.940          H  
ATOM   8042 1HB  PRO A 504       3.581  13.757 -13.962  1.00 13.410          H  
ATOM   8043 2HB  PRO A 504       5.153  12.978 -14.151  1.00 13.410          H  
ATOM   8044 1HG  PRO A 504       5.028  15.607 -14.567  1.00 13.410          H  
ATOM   8045 2HG  PRO A 504       5.958  14.620 -15.704  1.00 13.410          H  
ATOM   8046 1HD  PRO A 504       3.118  15.742 -16.036  1.00 13.410          H  
ATOM   8047 2HD  PRO A 504       4.506  15.659 -17.193  1.00 13.410          H  
ATOM   8048  N   ASN A 505       1.517  12.440 -15.275  1.00  7.350          N  
ATOM   8049  CA  ASN A 505       0.387  11.680 -14.806  1.00  7.300          C  
ATOM   8050  C   ASN A 505      -0.767  11.770 -15.766  1.00  6.440          C  
ATOM   8051  O   ASN A 505      -1.931  11.730 -15.361  1.00  6.430          O  
ATOM   8052  CB  ASN A 505      -0.001  12.227 -13.457  1.00 10.240          C  
ATOM   8053  CG  ASN A 505      -0.346  13.687 -13.585  1.00 10.240          C  
ATOM   8054  OD1 ASN A 505       0.149  14.359 -14.511  1.00 10.240          O  
ATOM   8055  ND2 ASN A 505      -1.166  14.199 -12.709  1.00 10.240          N  
ATOM   8056  H   ASN A 505       1.374  13.435 -15.431  1.00  8.820          H  
ATOM   8057  HA  ASN A 505       0.669  10.629 -14.714  1.00  8.760          H  
ATOM   8058 1HB  ASN A 505      -0.849  11.676 -13.049  1.00 12.290          H  
ATOM   8059 2HB  ASN A 505       0.831  12.119 -12.767  1.00 12.290          H  
ATOM   8060 1HD2 ASN A 505      -1.416  15.163 -12.781  1.00 12.290          H  
ATOM   8061 2HD2 ASN A 505      -1.543  13.628 -11.982  1.00 12.290          H  
ATOM   8062  N   HIS A 506      -0.419  11.795 -17.045  1.00  5.830          N  
ATOM   8063  CA  HIS A 506      -1.342  11.789 -18.148  1.00  5.030          C  
ATOM   8064  C   HIS A 506      -0.850  10.691 -19.021  1.00  4.790          C  
ATOM   8065  O   HIS A 506      -1.598  10.086 -19.787  1.00  4.760          O  
ATOM   8066  CB  HIS A 506      -1.315  13.132 -18.861  1.00  7.360          C  
ATOM   8067  CG  HIS A 506      -1.741  14.209 -17.968  1.00  7.360          C  
ATOM   8068  ND1 HIS A 506      -3.053  14.469 -17.716  1.00  7.360          N  
ATOM   8069  CD2 HIS A 506      -1.036  15.072 -17.219  1.00  7.360          C  
ATOM   8070  CE1 HIS A 506      -3.148  15.450 -16.845  1.00  7.360          C  
ATOM   8071  NE2 HIS A 506      -1.934  15.841 -16.530  1.00  7.360          N  
ATOM   8072  H   HIS A 506       0.572  11.847 -17.291  1.00  7.000          H  
ATOM   8073  HA  HIS A 506      -2.353  11.566 -17.827  1.00  6.040          H  
ATOM   8074 1HB  HIS A 506      -0.305  13.346 -19.204  1.00  8.830          H  
ATOM   8075 2HB  HIS A 506      -1.968  13.110 -19.737  1.00  8.830          H  
ATOM   8076  HD2 HIS A 506       0.040  15.140 -17.156  1.00  8.830          H  
ATOM   8077  HE1 HIS A 506      -4.078  15.862 -16.460  1.00  8.830          H  
ATOM   8078  HE2 HIS A 506      -1.694  16.576 -15.883  1.00  8.830          H  
ATOM   8079  N   MET A 507       0.413  10.370 -18.784  1.00  4.750          N  
ATOM   8080  CA  MET A 507       1.196   9.440 -19.570  1.00  4.610          C  
ATOM   8081  C   MET A 507       0.495   8.129 -19.918  1.00  4.310          C  
ATOM   8082  O   MET A 507       0.586   7.695 -21.061  1.00  4.040          O  
ATOM   8083  CB  MET A 507       2.503   9.192 -18.850  1.00  6.510          C  
ATOM   8084  CG  MET A 507       3.535   8.499 -19.672  1.00  6.510          C  
ATOM   8085  SD  MET A 507       5.127   8.337 -18.812  1.00  6.510          S  
ATOM   8086  CE  MET A 507       5.709  10.034 -18.700  1.00  6.510          C  
ATOM   8087  H   MET A 507       0.912  10.958 -18.109  1.00  5.700          H  
ATOM   8088  HA  MET A 507       1.445   9.943 -20.495  1.00  5.530          H  
ATOM   8089 1HB  MET A 507       2.893  10.140 -18.522  1.00  7.810          H  
ATOM   8090 2HB  MET A 507       2.320   8.592 -17.955  1.00  7.810          H  
ATOM   8091 1HG  MET A 507       3.187   7.500 -19.960  1.00  7.810          H  
ATOM   8092 2HG  MET A 507       3.677   9.089 -20.574  1.00  7.810          H  
ATOM   8093 1HE  MET A 507       6.688  10.053 -18.220  1.00  7.810          H  
ATOM   8094 2HE  MET A 507       5.789  10.453 -19.692  1.00  7.810          H  
ATOM   8095 3HE  MET A 507       5.021  10.630 -18.119  1.00  7.810          H  
ATOM   8096  N   GLU A 508      -0.188   7.471 -18.978  1.00  4.490          N  
ATOM   8097  CA  GLU A 508      -0.866   6.228 -19.386  1.00  4.390          C  
ATOM   8098  C   GLU A 508      -1.993   6.503 -20.368  1.00  3.710          C  
ATOM   8099  O   GLU A 508      -2.250   5.705 -21.274  1.00  3.520          O  
ATOM   8100  CB  GLU A 508      -1.408   5.430 -18.202  1.00  6.190          C  
ATOM   8101  CG  GLU A 508      -0.351   4.703 -17.404  1.00  6.190          C  
ATOM   8102  CD  GLU A 508       0.266   3.566 -18.166  1.00  6.190          C  
ATOM   8103  OE1 GLU A 508      -0.457   2.668 -18.541  1.00  6.190          O  
ATOM   8104  OE2 GLU A 508       1.444   3.599 -18.390  1.00  6.190          O  
ATOM   8105  H   GLU A 508      -0.248   7.838 -18.041  1.00  5.390          H  
ATOM   8106  HA  GLU A 508      -0.135   5.598 -19.891  1.00  5.270          H  
ATOM   8107 1HB  GLU A 508      -1.954   6.093 -17.529  1.00  7.420          H  
ATOM   8108 2HB  GLU A 508      -2.111   4.687 -18.568  1.00  7.420          H  
ATOM   8109 1HG  GLU A 508       0.431   5.401 -17.110  1.00  7.420          H  
ATOM   8110 2HG  GLU A 508      -0.812   4.297 -16.507  1.00  7.420          H  
ATOM   8111  N   ALA A 509      -2.695   7.619 -20.179  1.00  3.400          N  
ATOM   8112  CA  ALA A 509      -3.793   7.961 -21.053  1.00  2.900          C  
ATOM   8113  C   ALA A 509      -3.253   8.214 -22.438  1.00  2.350          C  
ATOM   8114  O   ALA A 509      -3.836   7.786 -23.447  1.00  2.150          O  
ATOM   8115  CB  ALA A 509      -4.522   9.171 -20.532  1.00  4.260          C  
ATOM   8116  H   ALA A 509      -2.415   8.283 -19.465  1.00  4.080          H  
ATOM   8117  HA  ALA A 509      -4.475   7.120 -21.104  1.00  3.480          H  
ATOM   8118 1HB  ALA A 509      -5.318   9.372 -21.208  1.00  5.110          H  
ATOM   8119 2HB  ALA A 509      -4.911   8.972 -19.538  1.00  5.110          H  
ATOM   8120 3HB  ALA A 509      -3.860  10.016 -20.487  1.00  5.110          H  
ATOM   8121  N   THR A 510      -2.088   8.869 -22.475  1.00  2.230          N  
ATOM   8122  CA  THR A 510      -1.450   9.177 -23.732  1.00  1.920          C  
ATOM   8123  C   THR A 510      -0.985   7.877 -24.373  1.00  1.980          C  
ATOM   8124  O   THR A 510      -1.129   7.703 -25.577  1.00  1.990          O  
ATOM   8125  CB  THR A 510      -0.299  10.215 -23.572  1.00  2.810          C  
ATOM   8126  OG1 THR A 510       0.692   9.729 -22.703  1.00  2.810          O  
ATOM   8127  CG2 THR A 510      -0.833  11.485 -22.970  1.00  2.810          C  
ATOM   8128  H   THR A 510      -1.690   9.197 -21.589  1.00  2.680          H  
ATOM   8129  HA  THR A 510      -2.184   9.612 -24.391  1.00  2.300          H  
ATOM   8130  HB  THR A 510       0.141  10.438 -24.541  1.00  3.370          H  
ATOM   8131  HG1 THR A 510       1.250   9.102 -23.151  1.00  3.370          H  
ATOM   8132 1HG2 THR A 510      -0.022  12.187 -22.866  1.00  3.370          H  
ATOM   8133 2HG2 THR A 510      -1.574  11.897 -23.610  1.00  3.370          H  
ATOM   8134 3HG2 THR A 510      -1.266  11.287 -22.001  1.00  3.370          H  
ATOM   8135  N   VAL A 511      -0.539   6.886 -23.599  1.00  2.170          N  
ATOM   8136  CA  VAL A 511      -0.133   5.640 -24.254  1.00  2.370          C  
ATOM   8137  C   VAL A 511      -1.305   5.023 -25.027  1.00  2.320          C  
ATOM   8138  O   VAL A 511      -1.183   4.703 -26.218  1.00  2.410          O  
ATOM   8139  CB  VAL A 511       0.382   4.577 -23.222  1.00  3.240          C  
ATOM   8140  CG1 VAL A 511       0.570   3.204 -23.878  1.00  3.240          C  
ATOM   8141  CG2 VAL A 511       1.733   4.987 -22.642  1.00  3.240          C  
ATOM   8142  H   VAL A 511      -0.398   7.063 -22.598  1.00  2.600          H  
ATOM   8143  HA  VAL A 511       0.662   5.871 -24.946  1.00  2.840          H  
ATOM   8144  HB  VAL A 511      -0.353   4.477 -22.424  1.00  3.890          H  
ATOM   8145 1HG1 VAL A 511       0.913   2.506 -23.118  1.00  3.890          H  
ATOM   8146 2HG1 VAL A 511      -0.369   2.837 -24.291  1.00  3.890          H  
ATOM   8147 3HG1 VAL A 511       1.305   3.267 -24.669  1.00  3.890          H  
ATOM   8148 1HG2 VAL A 511       2.063   4.236 -21.921  1.00  3.890          H  
ATOM   8149 2HG2 VAL A 511       2.456   5.063 -23.439  1.00  3.890          H  
ATOM   8150 3HG2 VAL A 511       1.647   5.924 -22.151  1.00  3.890          H  
ATOM   8151  N   PHE A 512      -2.459   4.909 -24.369  1.00  2.280          N  
ATOM   8152  CA  PHE A 512      -3.611   4.271 -24.998  1.00  2.310          C  
ATOM   8153  C   PHE A 512      -4.180   5.036 -26.184  1.00  2.180          C  
ATOM   8154  O   PHE A 512      -4.562   4.429 -27.187  1.00  2.260          O  
ATOM   8155  CB  PHE A 512      -4.711   4.034 -23.966  1.00  3.220          C  
ATOM   8156  CG  PHE A 512      -4.367   2.913 -23.043  1.00  3.220          C  
ATOM   8157  CD1 PHE A 512      -3.963   3.166 -21.752  1.00  3.220          C  
ATOM   8158  CD2 PHE A 512      -4.411   1.597 -23.479  1.00  3.220          C  
ATOM   8159  CE1 PHE A 512      -3.604   2.145 -20.908  1.00  3.220          C  
ATOM   8160  CE2 PHE A 512      -4.058   0.566 -22.636  1.00  3.220          C  
ATOM   8161  CZ  PHE A 512      -3.650   0.842 -21.349  1.00  3.220          C  
ATOM   8162  H   PHE A 512      -2.500   5.230 -23.394  1.00  2.740          H  
ATOM   8163  HA  PHE A 512      -3.283   3.299 -25.363  1.00  2.770          H  
ATOM   8164 1HB  PHE A 512      -4.852   4.942 -23.374  1.00  3.870          H  
ATOM   8165 2HB  PHE A 512      -5.648   3.806 -24.466  1.00  3.870          H  
ATOM   8166  HD1 PHE A 512      -3.927   4.185 -21.405  1.00  3.870          H  
ATOM   8167  HD2 PHE A 512      -4.725   1.380 -24.503  1.00  3.870          H  
ATOM   8168  HE1 PHE A 512      -3.274   2.369 -19.893  1.00  3.870          H  
ATOM   8169  HE2 PHE A 512      -4.093  -0.466 -22.988  1.00  3.870          H  
ATOM   8170  HZ  PHE A 512      -3.361   0.031 -20.683  1.00  3.870          H  
ATOM   8171  N   GLN A 513      -4.232   6.361 -26.084  1.00  2.060          N  
ATOM   8172  CA  GLN A 513      -4.778   7.163 -27.160  1.00  2.060          C  
ATOM   8173  C   GLN A 513      -3.787   7.477 -28.266  1.00  2.100          C  
ATOM   8174  O   GLN A 513      -4.146   7.454 -29.431  1.00  2.260          O  
ATOM   8175  CB  GLN A 513      -5.337   8.468 -26.618  1.00  2.880          C  
ATOM   8176  CG  GLN A 513      -5.994   9.361 -27.681  1.00  2.880          C  
ATOM   8177  CD  GLN A 513      -6.605  10.592 -27.097  1.00  2.880          C  
ATOM   8178  OE1 GLN A 513      -6.820  10.657 -25.894  1.00  2.880          O  
ATOM   8179  NE2 GLN A 513      -6.907  11.575 -27.931  1.00  2.880          N  
ATOM   8180  H   GLN A 513      -3.921   6.820 -25.220  1.00  2.470          H  
ATOM   8181  HA  GLN A 513      -5.590   6.602 -27.613  1.00  2.470          H  
ATOM   8182 1HB  GLN A 513      -6.061   8.264 -25.836  1.00  3.460          H  
ATOM   8183 2HB  GLN A 513      -4.538   8.990 -26.154  1.00  3.460          H  
ATOM   8184 1HG  GLN A 513      -5.237   9.686 -28.380  1.00  3.460          H  
ATOM   8185 2HG  GLN A 513      -6.774   8.798 -28.205  1.00  3.460          H  
ATOM   8186 1HE2 GLN A 513      -7.338  12.413 -27.591  1.00  3.460          H  
ATOM   8187 2HE2 GLN A 513      -6.724  11.478 -28.914  1.00  3.460          H  
ATOM   8188  N   THR A 514      -2.538   7.789 -27.960  1.00  2.090          N  
ATOM   8189  CA  THR A 514      -1.643   8.199 -29.033  1.00  2.250          C  
ATOM   8190  C   THR A 514      -1.390   7.079 -30.040  1.00  2.360          C  
ATOM   8191  O   THR A 514      -1.341   7.323 -31.253  1.00  2.480          O  
ATOM   8192  CB  THR A 514      -0.303   8.733 -28.488  1.00  3.090          C  
ATOM   8193  OG1 THR A 514       0.350   7.733 -27.705  1.00  3.090          O  
ATOM   8194  CG2 THR A 514      -0.502  10.022 -27.655  1.00  3.090          C  
ATOM   8195  H   THR A 514      -2.202   7.775 -27.004  1.00  2.510          H  
ATOM   8196  HA  THR A 514      -2.123   9.008 -29.564  1.00  2.700          H  
ATOM   8197  HB  THR A 514       0.333   8.949 -29.321  1.00  3.700          H  
ATOM   8198  HG1 THR A 514      -0.162   7.573 -26.895  1.00  3.700          H  
ATOM   8199 1HG2 THR A 514       0.460  10.387 -27.302  1.00  3.700          H  
ATOM   8200 2HG2 THR A 514      -0.966  10.781 -28.268  1.00  3.700          H  
ATOM   8201 3HG2 THR A 514      -1.137   9.823 -26.811  1.00  3.700          H  
ATOM   8202  N   ASN A 515      -1.421   5.820 -29.583  1.00  2.420          N  
ATOM   8203  CA  ASN A 515      -1.208   4.657 -30.449  1.00  2.670          C  
ATOM   8204  C   ASN A 515      -2.191   4.571 -31.628  1.00  2.810          C  
ATOM   8205  O   ASN A 515      -1.908   3.899 -32.633  1.00  3.200          O  
ATOM   8206  CB  ASN A 515      -1.332   3.376 -29.636  1.00  3.640          C  
ATOM   8207  CG  ASN A 515      -0.161   3.086 -28.753  1.00  3.640          C  
ATOM   8208  OD1 ASN A 515       0.927   3.627 -28.926  1.00  3.640          O  
ATOM   8209  ND2 ASN A 515      -0.354   2.199 -27.813  1.00  3.640          N  
ATOM   8210  H   ASN A 515      -1.468   5.654 -28.569  1.00  2.900          H  
ATOM   8211  HA  ASN A 515      -0.205   4.728 -30.861  1.00  3.200          H  
ATOM   8212 1HB  ASN A 515      -2.219   3.454 -28.999  1.00  4.370          H  
ATOM   8213 2HB  ASN A 515      -1.488   2.533 -30.302  1.00  4.370          H  
ATOM   8214 1HD2 ASN A 515       0.398   1.940 -27.211  1.00  4.370          H  
ATOM   8215 2HD2 ASN A 515      -1.251   1.774 -27.703  1.00  4.370          H  
ATOM   8216  N   VAL A 516      -3.342   5.220 -31.469  1.00  2.600          N  
ATOM   8217  CA  VAL A 516      -4.470   5.263 -32.387  1.00  2.830          C  
ATOM   8218  C   VAL A 516      -4.215   5.874 -33.762  1.00  2.970          C  
ATOM   8219  O   VAL A 516      -4.841   5.449 -34.729  1.00  3.280          O  
ATOM   8220  CB  VAL A 516      -5.647   6.002 -31.720  1.00  3.870          C  
ATOM   8221  CG1 VAL A 516      -6.807   6.245 -32.676  1.00  3.870          C  
ATOM   8222  CG2 VAL A 516      -6.123   5.201 -30.525  1.00  3.870          C  
ATOM   8223  H   VAL A 516      -3.438   5.796 -30.626  1.00  3.120          H  
ATOM   8224  HA  VAL A 516      -4.783   4.228 -32.544  1.00  3.400          H  
ATOM   8225  HB  VAL A 516      -5.313   6.958 -31.406  1.00  4.640          H  
ATOM   8226 1HG1 VAL A 516      -7.563   6.781 -32.126  1.00  4.640          H  
ATOM   8227 2HG1 VAL A 516      -6.509   6.840 -33.524  1.00  4.640          H  
ATOM   8228 3HG1 VAL A 516      -7.204   5.293 -33.029  1.00  4.640          H  
ATOM   8229 1HG2 VAL A 516      -6.916   5.739 -30.058  1.00  4.640          H  
ATOM   8230 2HG2 VAL A 516      -6.481   4.227 -30.854  1.00  4.640          H  
ATOM   8231 3HG2 VAL A 516      -5.307   5.064 -29.813  1.00  4.640          H  
ATOM   8232  N   LYS A 517      -3.425   6.950 -33.857  1.00  2.850          N  
ATOM   8233  CA  LYS A 517      -3.319   7.604 -35.169  1.00  3.140          C  
ATOM   8234  C   LYS A 517      -2.576   6.812 -36.279  1.00  3.030          C  
ATOM   8235  O   LYS A 517      -3.171   6.619 -37.339  1.00  3.300          O  
ATOM   8236  CB  LYS A 517      -2.771   9.030 -35.015  1.00  4.280          C  
ATOM   8237  CG  LYS A 517      -2.543   9.833 -36.324  1.00  4.280          C  
ATOM   8238  CD  LYS A 517      -3.828  10.178 -37.052  1.00  4.280          C  
ATOM   8239  CE  LYS A 517      -3.534  11.024 -38.287  1.00  4.280          C  
ATOM   8240  NZ  LYS A 517      -4.762  11.289 -39.092  1.00  4.280          N  
ATOM   8241  H   LYS A 517      -2.874   7.251 -33.046  1.00  3.420          H  
ATOM   8242  HA  LYS A 517      -4.339   7.724 -35.529  1.00  3.770          H  
ATOM   8243 1HB  LYS A 517      -3.478   9.597 -34.486  1.00  5.140          H  
ATOM   8244 2HB  LYS A 517      -1.911   9.033 -34.409  1.00  5.140          H  
ATOM   8245 1HG  LYS A 517      -2.013  10.751 -36.086  1.00  5.140          H  
ATOM   8246 2HG  LYS A 517      -1.931   9.262 -37.010  1.00  5.140          H  
ATOM   8247 1HD  LYS A 517      -4.340   9.267 -37.359  1.00  5.140          H  
ATOM   8248 2HD  LYS A 517      -4.479  10.741 -36.387  1.00  5.140          H  
ATOM   8249 1HE  LYS A 517      -3.106  11.974 -37.972  1.00  5.140          H  
ATOM   8250 2HE  LYS A 517      -2.809  10.498 -38.910  1.00  5.140          H  
ATOM   8251 1HZ  LYS A 517      -4.523  11.848 -39.900  1.00  5.140          H  
ATOM   8252 2HZ  LYS A 517      -5.158  10.408 -39.396  1.00  5.140          H  
ATOM   8253 3HZ  LYS A 517      -5.438  11.785 -38.529  1.00  5.140          H  
ATOM   8254  N   ARG A 518      -1.327   6.321 -36.125  1.00  3.090          N  
ATOM   8255  CA  ARG A 518      -0.341   6.485 -35.049  1.00  3.370          C  
ATOM   8256  C   ARG A 518       0.292   7.889 -35.168  1.00  3.840          C  
ATOM   8257  O   ARG A 518       0.228   8.490 -36.241  1.00  4.060          O  
ATOM   8258  CB  ARG A 518       0.665   5.361 -35.174  1.00  4.610          C  
ATOM   8259  CG  ARG A 518       1.510   5.371 -36.457  1.00  4.610          C  
ATOM   8260  CD  ARG A 518       2.397   4.196 -36.554  1.00  4.610          C  
ATOM   8261  NE  ARG A 518       1.634   2.943 -36.693  1.00  4.610          N  
ATOM   8262  CZ  ARG A 518       2.130   1.692 -36.519  1.00  4.610          C  
ATOM   8263  NH1 ARG A 518       3.393   1.505 -36.196  1.00  4.610          N  
ATOM   8264  NH2 ARG A 518       1.329   0.646 -36.675  1.00  4.610          N  
ATOM   8265  H   ARG A 518      -1.021   5.755 -36.896  1.00  3.710          H  
ATOM   8266  HA  ARG A 518      -0.833   6.396 -34.081  1.00  4.040          H  
ATOM   8267 1HB  ARG A 518       1.299   5.382 -34.348  1.00  5.530          H  
ATOM   8268 2HB  ARG A 518       0.134   4.414 -35.130  1.00  5.530          H  
ATOM   8269 1HG  ARG A 518       0.881   5.407 -37.339  1.00  5.530          H  
ATOM   8270 2HG  ARG A 518       2.142   6.234 -36.435  1.00  5.530          H  
ATOM   8271 1HD  ARG A 518       3.035   4.307 -37.429  1.00  5.530          H  
ATOM   8272 2HD  ARG A 518       3.008   4.144 -35.680  1.00  5.530          H  
ATOM   8273  HE  ARG A 518       0.657   3.020 -36.943  1.00  5.530          H  
ATOM   8274 1HH1 ARG A 518       4.018   2.288 -36.077  1.00  5.530          H  
ATOM   8275 2HH1 ARG A 518       3.754   0.570 -36.050  1.00  5.530          H  
ATOM   8276 1HH2 ARG A 518       0.358   0.780 -36.925  1.00  5.530          H  
ATOM   8277 2HH2 ARG A 518       1.690  -0.288 -36.545  1.00  5.530          H  
ATOM   8278  N   LEU A 519       0.850   8.448 -34.089  1.00  4.490          N  
ATOM   8279  CA  LEU A 519       1.313   9.852 -34.154  1.00  5.520          C  
ATOM   8280  C   LEU A 519       2.770  10.234 -33.858  1.00  6.210          C  
ATOM   8281  O   LEU A 519       3.626   9.392 -33.575  1.00  6.860          O  
ATOM   8282  CB  LEU A 519       0.369  10.717 -33.322  1.00  7.320          C  
ATOM   8283  CG  LEU A 519       0.148  10.462 -31.894  1.00  7.320          C  
ATOM   8284  CD1 LEU A 519       1.231  11.160 -31.042  1.00  7.320          C  
ATOM   8285  CD2 LEU A 519      -1.208  11.000 -31.607  1.00  7.320          C  
ATOM   8286  H   LEU A 519       0.942   7.917 -33.229  1.00  5.390          H  
ATOM   8287  HA  LEU A 519       1.147  10.177 -35.178  1.00  6.620          H  
ATOM   8288 1HB  LEU A 519       0.760  11.676 -33.314  1.00  8.780          H  
ATOM   8289 2HB  LEU A 519      -0.587  10.771 -33.814  1.00  8.780          H  
ATOM   8290  HG  LEU A 519       0.177   9.400 -31.678  1.00  8.780          H  
ATOM   8291 1HD1 LEU A 519       1.039  11.009 -29.996  1.00  8.780          H  
ATOM   8292 2HD1 LEU A 519       2.213  10.768 -31.267  1.00  8.780          H  
ATOM   8293 3HD1 LEU A 519       1.218  12.233 -31.250  1.00  8.780          H  
ATOM   8294 1HD2 LEU A 519      -1.450  10.867 -30.578  1.00  8.780          H  
ATOM   8295 2HD2 LEU A 519      -1.231  12.060 -31.850  1.00  8.780          H  
ATOM   8296 3HD2 LEU A 519      -1.935  10.480 -32.219  1.00  8.780          H  
ATOM   8297  N   VAL A 520       3.035  11.548 -34.013  1.00  6.380          N  
ATOM   8298  CA  VAL A 520       4.317  12.218 -33.769  1.00  7.340          C  
ATOM   8299  C   VAL A 520       4.521  12.652 -32.316  1.00  7.930          C  
ATOM   8300  O   VAL A 520       3.637  13.273 -31.723  1.00  8.570          O  
ATOM   8301  CB  VAL A 520       4.403  13.473 -34.666  1.00  9.890          C  
ATOM   8302  CG1 VAL A 520       5.709  14.312 -34.357  1.00  9.890          C  
ATOM   8303  CG2 VAL A 520       4.328  13.014 -36.131  1.00  9.890          C  
ATOM   8304  H   VAL A 520       2.254  12.168 -34.264  1.00  7.660          H  
ATOM   8305  HA  VAL A 520       5.120  11.532 -34.037  1.00  8.810          H  
ATOM   8306  HB  VAL A 520       3.548  14.124 -34.461  1.00 11.870          H  
ATOM   8307 1HG1 VAL A 520       5.732  15.188 -35.001  1.00 11.870          H  
ATOM   8308 2HG1 VAL A 520       5.711  14.646 -33.323  1.00 11.870          H  
ATOM   8309 3HG1 VAL A 520       6.591  13.732 -34.518  1.00 11.870          H  
ATOM   8310 1HG2 VAL A 520       4.359  13.884 -36.785  1.00 11.870          H  
ATOM   8311 2HG2 VAL A 520       5.143  12.363 -36.364  1.00 11.870          H  
ATOM   8312 3HG2 VAL A 520       3.394  12.476 -36.296  1.00 11.870          H  
ATOM   8313  N   ILE A 521       5.699  12.365 -31.764  1.00  7.960          N  
ATOM   8314  CA  ILE A 521       6.028  12.803 -30.414  1.00  8.720          C  
ATOM   8315  C   ILE A 521       6.647  14.203 -30.384  1.00  9.370          C  
ATOM   8316  O   ILE A 521       7.709  14.459 -30.966  1.00  9.830          O  
ATOM   8317  CB  ILE A 521       6.925  11.779 -29.678  1.00 11.900          C  
ATOM   8318  CG1 ILE A 521       6.122  10.478 -29.459  1.00 11.900          C  
ATOM   8319  CG2 ILE A 521       7.521  12.326 -28.400  1.00 11.900          C  
ATOM   8320  CD1 ILE A 521       6.916   9.323 -28.857  1.00 11.900          C  
ATOM   8321  H   ILE A 521       6.402  11.864 -32.318  1.00  9.550          H  
ATOM   8322  HA  ILE A 521       5.099  12.853 -29.850  1.00 10.460          H  
ATOM   8323  HB  ILE A 521       7.738  11.531 -30.345  1.00 14.280          H  
ATOM   8324 1HG1 ILE A 521       5.280  10.705 -28.813  1.00 14.280          H  
ATOM   8325 2HG1 ILE A 521       5.732  10.154 -30.423  1.00 14.280          H  
ATOM   8326 1HG2 ILE A 521       8.178  11.602 -27.932  1.00 14.280          H  
ATOM   8327 2HG2 ILE A 521       8.105  13.220 -28.609  1.00 14.280          H  
ATOM   8328 3HG2 ILE A 521       6.742  12.558 -27.750  1.00 14.280          H  
ATOM   8329 1HD1 ILE A 521       6.270   8.459 -28.750  1.00 14.280          H  
ATOM   8330 2HD1 ILE A 521       7.721   9.077 -29.493  1.00 14.280          H  
ATOM   8331 3HD1 ILE A 521       7.302   9.585 -27.880  1.00 14.280          H  
ATOM   8332  N   GLN A 522       5.990  15.077 -29.613  1.00  9.620          N  
ATOM   8333  CA  GLN A 522       6.357  16.476 -29.423  1.00 10.480          C  
ATOM   8334  C   GLN A 522       7.588  16.561 -28.542  1.00 11.150          C  
ATOM   8335  O   GLN A 522       7.818  15.659 -27.741  1.00 11.220          O  
ATOM   8336  CB  GLN A 522       5.171  17.253 -28.817  1.00 14.330          C  
ATOM   8337  CG  GLN A 522       5.418  18.746 -28.532  1.00 14.330          C  
ATOM   8338  CD  GLN A 522       5.731  19.554 -29.772  1.00 14.330          C  
ATOM   8339  OE1 GLN A 522       6.860  19.440 -30.311  1.00 14.330          O  
ATOM   8340  NE2 GLN A 522       4.780  20.373 -30.195  1.00 14.330          N  
ATOM   8341  H   GLN A 522       5.146  14.744 -29.166  1.00 11.540          H  
ATOM   8342  HA  GLN A 522       6.593  16.901 -30.388  1.00 12.580          H  
ATOM   8343 1HB  GLN A 522       4.311  17.184 -29.470  1.00 17.190          H  
ATOM   8344 2HB  GLN A 522       4.883  16.788 -27.876  1.00 17.190          H  
ATOM   8345 1HG  GLN A 522       4.489  19.144 -28.125  1.00 17.190          H  
ATOM   8346 2HG  GLN A 522       6.197  18.887 -27.805  1.00 17.190          H  
ATOM   8347 1HE2 GLN A 522       4.919  20.967 -30.987  1.00 17.190          H  
ATOM   8348 2HE2 GLN A 522       3.906  20.419 -29.702  1.00 17.190          H  
ATOM   8349  N   THR A 523       8.355  17.647 -28.653  1.00 11.850          N  
ATOM   8350  CA  THR A 523       9.573  17.809 -27.862  1.00 12.710          C  
ATOM   8351  C   THR A 523       9.319  17.643 -26.355  1.00 13.250          C  
ATOM   8352  O   THR A 523      10.114  16.992 -25.669  1.00 13.360          O  
ATOM   8353  CB  THR A 523      10.223  19.189 -28.121  1.00 17.450          C  
ATOM   8354  OG1 THR A 523      10.510  19.333 -29.524  1.00 17.450          O  
ATOM   8355  CG2 THR A 523      11.558  19.267 -27.357  1.00 17.450          C  
ATOM   8356  H   THR A 523       8.096  18.377 -29.321  1.00 14.220          H  
ATOM   8357  HA  THR A 523      10.279  17.039 -28.169  1.00 15.250          H  
ATOM   8358  HB  THR A 523       9.554  19.987 -27.799  1.00 20.940          H  
ATOM   8359  HG1 THR A 523      10.815  20.228 -29.697  1.00 20.940          H  
ATOM   8360 1HG2 THR A 523      12.028  20.228 -27.552  1.00 20.940          H  
ATOM   8361 2HG2 THR A 523      11.399  19.164 -26.285  1.00 20.940          H  
ATOM   8362 3HG2 THR A 523      12.213  18.464 -27.703  1.00 20.940          H  
ATOM   8363  N   ASP A 524       8.246  18.256 -25.827  1.00 13.870          N  
ATOM   8364  CA  ASP A 524       7.954  18.154 -24.395  1.00 14.490          C  
ATOM   8365  C   ASP A 524       7.715  16.706 -23.989  1.00 14.210          C  
ATOM   8366  O   ASP A 524       8.193  16.256 -22.950  1.00 14.530          O  
ATOM   8367  CB  ASP A 524       6.699  18.951 -24.042  1.00 20.040          C  
ATOM   8368  CG  ASP A 524       6.872  20.452 -24.118  1.00 20.040          C  
ATOM   8369  OD1 ASP A 524       7.982  20.923 -24.175  1.00 20.040          O  
ATOM   8370  OD2 ASP A 524       5.872  21.119 -24.135  1.00 20.040          O  
ATOM   8371  H   ASP A 524       7.656  18.817 -26.421  1.00 16.640          H  
ATOM   8372  HA  ASP A 524       8.805  18.541 -23.834  1.00 17.390          H  
ATOM   8373 1HB  ASP A 524       5.888  18.663 -24.710  1.00 24.050          H  
ATOM   8374 2HB  ASP A 524       6.384  18.692 -23.029  1.00 24.050          H  
ATOM   8375  N   MET A 525       6.983  15.967 -24.822  1.00 13.790          N  
ATOM   8376  CA  MET A 525       6.760  14.549 -24.578  1.00 13.710          C  
ATOM   8377  C   MET A 525       8.047  13.767 -24.699  1.00 13.270          C  
ATOM   8378  O   MET A 525       8.316  12.895 -23.888  1.00 13.430          O  
ATOM   8379  CB  MET A 525       5.720  13.977 -25.542  1.00 19.230          C  
ATOM   8380  CG  MET A 525       5.398  12.416 -25.387  1.00 19.230          C  
ATOM   8381  SD  MET A 525       4.506  11.902 -23.924  1.00 19.230          S  
ATOM   8382  CE  MET A 525       5.707  11.261 -22.804  1.00 19.230          C  
ATOM   8383  H   MET A 525       6.583  16.409 -25.638  1.00 16.550          H  
ATOM   8384  HA  MET A 525       6.403  14.431 -23.560  1.00 16.450          H  
ATOM   8385 1HB  MET A 525       4.783  14.515 -25.413  1.00 23.070          H  
ATOM   8386 2HB  MET A 525       6.036  14.189 -26.551  1.00 23.070          H  
ATOM   8387 1HG  MET A 525       4.809  12.110 -26.250  1.00 23.070          H  
ATOM   8388 2HG  MET A 525       6.327  11.851 -25.418  1.00 23.070          H  
ATOM   8389 1HE  MET A 525       5.210  10.925 -21.902  1.00 23.070          H  
ATOM   8390 2HE  MET A 525       6.218  10.446 -23.262  1.00 23.070          H  
ATOM   8391 3HE  MET A 525       6.413  12.022 -22.560  1.00 23.070          H  
ATOM   8392  N   GLU A 526       8.901  14.111 -25.658  1.00 12.970          N  
ATOM   8393  CA  GLU A 526      10.133  13.354 -25.837  1.00 12.760          C  
ATOM   8394  C   GLU A 526      10.999  13.408 -24.570  1.00 13.140          C  
ATOM   8395  O   GLU A 526      11.549  12.390 -24.112  1.00 12.990          O  
ATOM   8396  CB  GLU A 526      10.913  13.840 -27.040  1.00 17.950          C  
ATOM   8397  CG  GLU A 526      12.107  13.001 -27.325  1.00 17.950          C  
ATOM   8398  CD  GLU A 526      11.754  11.583 -27.668  1.00 17.950          C  
ATOM   8399  OE1 GLU A 526      10.758  11.403 -28.303  1.00 17.950          O  
ATOM   8400  OE2 GLU A 526      12.461  10.672 -27.268  1.00 17.950          O  
ATOM   8401  H   GLU A 526       8.643  14.838 -26.328  1.00 15.560          H  
ATOM   8402  HA  GLU A 526       9.867  12.333 -26.056  1.00 15.310          H  
ATOM   8403 1HB  GLU A 526      10.279  13.857 -27.924  1.00 21.540          H  
ATOM   8404 2HB  GLU A 526      11.253  14.862 -26.868  1.00 21.540          H  
ATOM   8405 1HG  GLU A 526      12.563  13.438 -28.182  1.00 21.540          H  
ATOM   8406 2HG  GLU A 526      12.807  13.042 -26.501  1.00 21.540          H  
ATOM   8407  N   LEU A 527      11.001  14.566 -23.912  1.00 13.810          N  
ATOM   8408  CA  LEU A 527      11.774  14.776 -22.690  1.00 14.380          C  
ATOM   8409  C   LEU A 527      11.094  14.138 -21.459  1.00 14.680          C  
ATOM   8410  O   LEU A 527      11.573  14.258 -20.322  1.00 15.100          O  
ATOM   8411  CB  LEU A 527      11.971  16.279 -22.461  1.00 19.900          C  
ATOM   8412  CG  LEU A 527      12.843  17.080 -23.515  1.00 19.900          C  
ATOM   8413  CD1 LEU A 527      12.788  18.568 -23.148  1.00 19.900          C  
ATOM   8414  CD2 LEU A 527      14.323  16.575 -23.535  1.00 19.900          C  
ATOM   8415  H   LEU A 527      10.529  15.365 -24.358  1.00 16.570          H  
ATOM   8416  HA  LEU A 527      12.740  14.302 -22.814  1.00 17.260          H  
ATOM   8417 1HB  LEU A 527      10.976  16.737 -22.463  1.00 23.880          H  
ATOM   8418 2HB  LEU A 527      12.400  16.426 -21.484  1.00 23.880          H  
ATOM   8419  HG  LEU A 527      12.413  16.961 -24.509  1.00 23.880          H  
ATOM   8420 1HD1 LEU A 527      13.366  19.143 -23.874  1.00 23.880          H  
ATOM   8421 2HD1 LEU A 527      11.754  18.914 -23.157  1.00 23.880          H  
ATOM   8422 3HD1 LEU A 527      13.210  18.714 -22.156  1.00 23.880          H  
ATOM   8423 1HD2 LEU A 527      14.896  17.157 -24.267  1.00 23.880          H  
ATOM   8424 2HD2 LEU A 527      14.772  16.701 -22.561  1.00 23.880          H  
ATOM   8425 3HD2 LEU A 527      14.353  15.533 -23.813  1.00 23.880          H  
ATOM   8426  N   MET A 528       9.935  13.511 -21.680  1.00 14.560          N  
ATOM   8427  CA  MET A 528       9.176  12.800 -20.675  1.00 14.770          C  
ATOM   8428  C   MET A 528       8.900  11.344 -21.075  1.00 14.150          C  
ATOM   8429  O   MET A 528       8.090  10.678 -20.421  1.00 14.400          O  
ATOM   8430  CB  MET A 528       7.862  13.516 -20.401  1.00 20.590          C  
ATOM   8431  CG  MET A 528       8.022  14.870 -19.791  1.00 20.590          C  
ATOM   8432  SD  MET A 528       6.464  15.615 -19.296  1.00 20.590          S  
ATOM   8433  CE  MET A 528       5.681  16.009 -20.863  1.00 20.590          C  
ATOM   8434  H   MET A 528       9.548  13.482 -22.623  1.00 17.470          H  
ATOM   8435  HA  MET A 528       9.760  12.777 -19.757  1.00 17.720          H  
ATOM   8436 1HB  MET A 528       7.357  13.659 -21.343  1.00 24.710          H  
ATOM   8437 2HB  MET A 528       7.224  12.910 -19.761  1.00 24.710          H  
ATOM   8438 1HG  MET A 528       8.664  14.789 -18.929  1.00 24.710          H  
ATOM   8439 2HG  MET A 528       8.509  15.530 -20.511  1.00 24.710          H  
ATOM   8440 1HE  MET A 528       4.720  16.487 -20.690  1.00 24.710          H  
ATOM   8441 2HE  MET A 528       6.310  16.688 -21.417  1.00 24.710          H  
ATOM   8442 3HE  MET A 528       5.529  15.105 -21.434  1.00 24.710          H  
ATOM   8443  N   VAL A 529       9.540  10.803 -22.122  1.00 13.490          N  
ATOM   8444  CA  VAL A 529       9.154   9.433 -22.471  1.00 13.070          C  
ATOM   8445  C   VAL A 529       9.781   8.431 -21.534  1.00 13.440          C  
ATOM   8446  O   VAL A 529      10.892   7.956 -21.769  1.00 13.600          O  
ATOM   8447  CB  VAL A 529       9.574   9.052 -23.929  1.00 18.470          C  
ATOM   8448  CG1 VAL A 529       9.178   7.613 -24.285  1.00 18.470          C  
ATOM   8449  CG2 VAL A 529       8.936   9.965 -24.891  1.00 18.470          C  
ATOM   8450  H   VAL A 529      10.225  11.332 -22.671  1.00 16.190          H  
ATOM   8451  HA  VAL A 529       8.078   9.357 -22.386  1.00 15.680          H  
ATOM   8452  HB  VAL A 529      10.658   9.131 -24.011  1.00 22.160          H  
ATOM   8453 1HG1 VAL A 529       9.499   7.402 -25.294  1.00 22.160          H  
ATOM   8454 2HG1 VAL A 529       9.641   6.924 -23.615  1.00 22.160          H  
ATOM   8455 3HG1 VAL A 529       8.134   7.493 -24.235  1.00 22.160          H  
ATOM   8456 1HG2 VAL A 529       9.254   9.725 -25.911  1.00 22.160          H  
ATOM   8457 2HG2 VAL A 529       7.872   9.910 -24.822  1.00 22.160          H  
ATOM   8458 3HG2 VAL A 529       9.249  10.914 -24.637  1.00 22.160          H  
ATOM   8459  N   VAL A 530       9.027   8.070 -20.499  1.00 13.770          N  
ATOM   8460  CA  VAL A 530       9.513   7.116 -19.518  1.00 14.320          C  
ATOM   8461  C   VAL A 530       8.694   5.821 -19.605  1.00 14.940          C  
ATOM   8462  O   VAL A 530       9.091   4.880 -20.288  1.00 15.240          O  
ATOM   8463  CB  VAL A 530       9.420   7.751 -18.111  1.00 19.830          C  
ATOM   8464  CG1 VAL A 530       9.888   6.768 -17.037  1.00 19.830          C  
ATOM   8465  CG2 VAL A 530      10.260   9.017 -18.104  1.00 19.830          C  
ATOM   8466  H   VAL A 530       8.149   8.571 -20.377  1.00 16.520          H  
ATOM   8467  HA  VAL A 530      10.559   6.888 -19.730  1.00 17.180          H  
ATOM   8468  HB  VAL A 530       8.391   8.009 -17.890  1.00 23.790          H  
ATOM   8469 1HG1 VAL A 530       9.814   7.242 -16.059  1.00 23.790          H  
ATOM   8470 2HG1 VAL A 530       9.274   5.869 -17.037  1.00 23.790          H  
ATOM   8471 3HG1 VAL A 530      10.930   6.492 -17.227  1.00 23.790          H  
ATOM   8472 1HG2 VAL A 530      10.211   9.489 -17.127  1.00 23.790          H  
ATOM   8473 2HG2 VAL A 530      11.280   8.744 -18.335  1.00 23.790          H  
ATOM   8474 3HG2 VAL A 530       9.900   9.711 -18.849  1.00 23.790          H  
ATOM   8475  N   THR A 531       7.449   5.832 -19.121  1.00 15.270          N  
ATOM   8476  CA  THR A 531       6.603   4.638 -19.223  1.00 15.820          C  
ATOM   8477  C   THR A 531       5.984   4.651 -20.605  1.00 15.420          C  
ATOM   8478  O   THR A 531       5.568   3.635 -21.159  1.00 15.730          O  
ATOM   8479  CB  THR A 531       5.511   4.606 -18.124  1.00 21.930          C  
ATOM   8480  OG1 THR A 531       6.133   4.630 -16.825  1.00 21.930          O  
ATOM   8481  CG2 THR A 531       4.687   3.332 -18.242  1.00 21.930          C  
ATOM   8482  H   THR A 531       7.119   6.622 -18.586  1.00 18.320          H  
ATOM   8483  HA  THR A 531       7.222   3.746 -19.126  1.00 18.980          H  
ATOM   8484  HB  THR A 531       4.856   5.461 -18.223  1.00 26.310          H  
ATOM   8485  HG1 THR A 531       5.452   4.726 -16.150  1.00 26.310          H  
ATOM   8486 1HG2 THR A 531       3.934   3.322 -17.455  1.00 26.310          H  
ATOM   8487 2HG2 THR A 531       4.183   3.289 -19.198  1.00 26.310          H  
ATOM   8488 3HG2 THR A 531       5.334   2.464 -18.136  1.00 26.310          H  
ATOM   8489  N   PHE A 532       6.055   5.814 -21.213  1.00 14.860          N  
ATOM   8490  CA  PHE A 532       5.517   6.095 -22.515  1.00 14.600          C  
ATOM   8491  C   PHE A 532       6.305   5.339 -23.572  1.00 14.390          C  
ATOM   8492  O   PHE A 532       5.870   5.266 -24.715  1.00 14.530          O  
ATOM   8493  CB  PHE A 532       5.502   7.587 -22.787  1.00 20.540          C  
ATOM   8494  CG  PHE A 532       4.689   8.011 -23.973  1.00 20.540          C  
ATOM   8495  CD1 PHE A 532       3.313   8.015 -23.907  1.00 20.540          C  
ATOM   8496  CD2 PHE A 532       5.273   8.430 -25.143  1.00 20.540          C  
ATOM   8497  CE1 PHE A 532       2.571   8.418 -24.990  1.00 20.540          C  
ATOM   8498  CE2 PHE A 532       4.515   8.838 -26.191  1.00 20.540          C  
ATOM   8499  CZ  PHE A 532       3.171   8.830 -26.117  1.00 20.540          C  
ATOM   8500  H   PHE A 532       6.462   6.568 -20.683  1.00 17.830          H  
ATOM   8501  HA  PHE A 532       4.491   5.735 -22.542  1.00 17.520          H  
ATOM   8502 1HB  PHE A 532       5.131   8.100 -21.936  1.00 24.650          H  
ATOM   8503 2HB  PHE A 532       6.485   7.921 -22.929  1.00 24.650          H  
ATOM   8504  HD1 PHE A 532       2.823   7.694 -22.991  1.00 24.650          H  
ATOM   8505  HD2 PHE A 532       6.339   8.438 -25.235  1.00 24.650          H  
ATOM   8506  HE1 PHE A 532       1.510   8.414 -24.960  1.00 24.650          H  
ATOM   8507  HE2 PHE A 532       4.977   9.168 -27.080  1.00 24.650          H  
ATOM   8508  HZ  PHE A 532       2.572   9.154 -26.967  1.00 24.650          H  
ATOM   8509  N   CYS A 533       7.459   4.730 -23.200  1.00 14.220          N  
ATOM   8510  CA  CYS A 533       8.269   3.954 -24.143  1.00 14.140          C  
ATOM   8511  C   CYS A 533       7.448   2.835 -24.801  1.00 14.660          C  
ATOM   8512  O   CYS A 533       7.811   2.316 -25.861  1.00 14.770          O  
ATOM   8513  CB  CYS A 533       9.467   3.299 -23.450  1.00 19.830          C  
ATOM   8514  SG  CYS A 533      10.727   4.430 -22.841  1.00 19.830          S  
ATOM   8515  H   CYS A 533       7.792   4.803 -22.235  1.00 17.060          H  
ATOM   8516  HA  CYS A 533       8.623   4.636 -24.909  1.00 16.970          H  
ATOM   8517 1HB  CYS A 533       9.111   2.716 -22.600  1.00 23.790          H  
ATOM   8518 2HB  CYS A 533       9.945   2.608 -24.141  1.00 23.790          H  
ATOM   8519  HG  CYS A 533      10.077   4.774 -21.704  1.00 23.790          H  
ATOM   8520  N   ILE A 534       6.308   2.505 -24.193  1.00 15.130          N  
ATOM   8521  CA  ILE A 534       5.376   1.508 -24.681  1.00 15.570          C  
ATOM   8522  C   ILE A 534       4.955   1.839 -26.104  1.00 15.490          C  
ATOM   8523  O   ILE A 534       4.710   0.940 -26.910  1.00 16.040          O  
ATOM   8524  CB  ILE A 534       4.118   1.444 -23.785  1.00 21.620          C  
ATOM   8525  CG1 ILE A 534       4.494   0.871 -22.406  1.00 21.620          C  
ATOM   8526  CG2 ILE A 534       3.006   0.594 -24.467  1.00 21.620          C  
ATOM   8527  CD1 ILE A 534       3.419   1.055 -21.336  1.00 21.620          C  
ATOM   8528  H   ILE A 534       6.084   2.984 -23.313  1.00 18.160          H  
ATOM   8529  HA  ILE A 534       5.869   0.537 -24.679  1.00 18.680          H  
ATOM   8530  HB  ILE A 534       3.749   2.458 -23.618  1.00 25.950          H  
ATOM   8531 1HG1 ILE A 534       4.695  -0.193 -22.512  1.00 25.950          H  
ATOM   8532 2HG1 ILE A 534       5.403   1.355 -22.064  1.00 25.950          H  
ATOM   8533 1HG2 ILE A 534       2.127   0.555 -23.844  1.00 25.950          H  
ATOM   8534 2HG2 ILE A 534       2.722   1.026 -25.422  1.00 25.950          H  
ATOM   8535 3HG2 ILE A 534       3.375  -0.420 -24.627  1.00 25.950          H  
ATOM   8536 1HD1 ILE A 534       3.772   0.633 -20.397  1.00 25.950          H  
ATOM   8537 2HD1 ILE A 534       3.226   2.122 -21.197  1.00 25.950          H  
ATOM   8538 3HD1 ILE A 534       2.499   0.563 -21.617  1.00 25.950          H  
ATOM   8539  N   THR A 535       4.821   3.128 -26.412  1.00 14.940          N  
ATOM   8540  CA  THR A 535       4.329   3.558 -27.698  1.00 14.950          C  
ATOM   8541  C   THR A 535       5.386   3.668 -28.781  1.00 14.470          C  
ATOM   8542  O   THR A 535       5.024   3.995 -29.902  1.00 14.520          O  
ATOM   8543  CB  THR A 535       3.698   4.952 -27.622  1.00 20.930          C  
ATOM   8544  OG1 THR A 535       4.701   5.908 -27.312  1.00 20.930          O  
ATOM   8545  CG2 THR A 535       2.688   4.986 -26.542  1.00 20.930          C  
ATOM   8546  H   THR A 535       5.066   3.862 -25.738  1.00 17.930          H  
ATOM   8547  HA  THR A 535       3.574   2.845 -28.029  1.00 17.940          H  
ATOM   8548  HB  THR A 535       3.231   5.198 -28.579  1.00 25.110          H  
ATOM   8549  HG1 THR A 535       4.328   6.791 -27.387  1.00 25.110          H  
ATOM   8550 1HG2 THR A 535       2.261   5.975 -26.513  1.00 25.110          H  
ATOM   8551 2HG2 THR A 535       1.912   4.264 -26.735  1.00 25.110          H  
ATOM   8552 3HG2 THR A 535       3.162   4.761 -25.597  1.00 25.110          H  
ATOM   8553  N   PHE A 536       6.673   3.371 -28.530  1.00 14.130          N  
ATOM   8554  CA  PHE A 536       7.663   3.567 -29.606  1.00 13.800          C  
ATOM   8555  C   PHE A 536       7.324   2.851 -30.917  1.00 13.280          C  
ATOM   8556  O   PHE A 536       7.631   3.360 -32.002  1.00 13.220          O  
ATOM   8557  CB  PHE A 536       9.082   3.199 -29.189  1.00 19.450          C  
ATOM   8558  CG  PHE A 536       9.863   4.323 -28.511  1.00 19.450          C  
ATOM   8559  CD1 PHE A 536      10.174   4.293 -27.185  1.00 19.450          C  
ATOM   8560  CD2 PHE A 536      10.322   5.399 -29.253  1.00 19.450          C  
ATOM   8561  CE1 PHE A 536      10.917   5.292 -26.600  1.00 19.450          C  
ATOM   8562  CE2 PHE A 536      11.056   6.391 -28.658  1.00 19.450          C  
ATOM   8563  CZ  PHE A 536      11.353   6.336 -27.340  1.00 19.450          C  
ATOM   8564  H   PHE A 536       6.963   3.051 -27.599  1.00 16.960          H  
ATOM   8565  HA  PHE A 536       7.700   4.630 -29.811  1.00 16.560          H  
ATOM   8566 1HB  PHE A 536       9.044   2.355 -28.502  1.00 23.340          H  
ATOM   8567 2HB  PHE A 536       9.647   2.881 -30.067  1.00 23.340          H  
ATOM   8568  HD1 PHE A 536       9.838   3.459 -26.590  1.00 23.340          H  
ATOM   8569  HD2 PHE A 536      10.103   5.446 -30.323  1.00 23.340          H  
ATOM   8570  HE1 PHE A 536      11.161   5.247 -25.546  1.00 23.340          H  
ATOM   8571  HE2 PHE A 536      11.414   7.224 -29.232  1.00 23.340          H  
ATOM   8572  HZ  PHE A 536      11.943   7.132 -26.879  1.00 23.340          H  
ATOM   8573  N   SER A 537       6.713   1.665 -30.857  1.00 13.010          N  
ATOM   8574  CA  SER A 537       6.377   0.928 -32.079  1.00 12.610          C  
ATOM   8575  C   SER A 537       5.301   1.656 -32.905  1.00 12.030          C  
ATOM   8576  O   SER A 537       5.089   1.344 -34.081  1.00 12.180          O  
ATOM   8577  CB  SER A 537       5.926  -0.484 -31.750  1.00 17.810          C  
ATOM   8578  OG  SER A 537       4.683  -0.500 -31.113  1.00 17.810          O  
ATOM   8579  H   SER A 537       6.479   1.258 -29.960  1.00 15.610          H  
ATOM   8580  HA  SER A 537       7.277   0.858 -32.688  1.00 15.130          H  
ATOM   8581 1HB  SER A 537       5.877  -1.070 -32.669  1.00 21.380          H  
ATOM   8582 2HB  SER A 537       6.665  -0.952 -31.106  1.00 21.380          H  
ATOM   8583  HG  SER A 537       4.542  -1.408 -30.826  1.00 21.380          H  
ATOM   8584  N   HIS A 538       4.630   2.629 -32.276  1.00 11.590          N  
ATOM   8585  CA  HIS A 538       3.584   3.464 -32.839  1.00 11.020          C  
ATOM   8586  C   HIS A 538       4.050   4.906 -33.083  1.00 10.600          C  
ATOM   8587  O   HIS A 538       3.216   5.799 -33.200  1.00 10.520          O  
ATOM   8588  CB  HIS A 538       2.372   3.517 -31.903  1.00 15.660          C  
ATOM   8589  CG  HIS A 538       1.652   2.241 -31.747  1.00 15.660          C  
ATOM   8590  ND1 HIS A 538       0.538   1.909 -32.510  1.00 15.660          N  
ATOM   8591  CD2 HIS A 538       1.883   1.194 -30.929  1.00 15.660          C  
ATOM   8592  CE1 HIS A 538       0.134   0.701 -32.157  1.00 15.660          C  
ATOM   8593  NE2 HIS A 538       0.926   0.251 -31.198  1.00 15.660          N  
ATOM   8594  H   HIS A 538       4.883   2.839 -31.314  1.00 13.910          H  
ATOM   8595  HA  HIS A 538       3.260   3.036 -33.777  1.00 13.220          H  
ATOM   8596 1HB  HIS A 538       2.693   3.846 -30.915  1.00 18.790          H  
ATOM   8597 2HB  HIS A 538       1.661   4.248 -32.267  1.00 18.790          H  
ATOM   8598  HD1 HIS A 538      -0.196   2.608 -32.711  1.00 18.790          H  
ATOM   8599  HD2 HIS A 538       2.643   1.008 -30.165  1.00 18.790          H  
ATOM   8600  HE1 HIS A 538      -0.733   0.249 -32.638  1.00 18.790          H  
ATOM   8601  N   VAL A 539       5.353   5.159 -33.142  1.00 10.420          N  
ATOM   8602  CA  VAL A 539       5.773   6.538 -33.360  1.00 10.100          C  
ATOM   8603  C   VAL A 539       6.213   6.832 -34.780  1.00  9.850          C  
ATOM   8604  O   VAL A 539       7.099   6.180 -35.331  1.00  9.790          O  
ATOM   8605  CB  VAL A 539       6.893   6.909 -32.397  1.00 14.270          C  
ATOM   8606  CG1 VAL A 539       7.347   8.315 -32.651  1.00 14.270          C  
ATOM   8607  CG2 VAL A 539       6.386   6.769 -31.032  1.00 14.270          C  
ATOM   8608  H   VAL A 539       6.043   4.411 -33.008  1.00 12.500          H  
ATOM   8609  HA  VAL A 539       4.929   7.189 -33.135  1.00 12.120          H  
ATOM   8610  HB  VAL A 539       7.741   6.235 -32.538  1.00 17.120          H  
ATOM   8611 1HG1 VAL A 539       8.088   8.556 -31.976  1.00 17.120          H  
ATOM   8612 2HG1 VAL A 539       7.741   8.402 -33.634  1.00 17.120          H  
ATOM   8613 3HG1 VAL A 539       6.512   9.005 -32.522  1.00 17.120          H  
ATOM   8614 1HG2 VAL A 539       7.174   6.994 -30.335  1.00 17.120          H  
ATOM   8615 2HG2 VAL A 539       5.540   7.434 -30.883  1.00 17.120          H  
ATOM   8616 3HG2 VAL A 539       6.073   5.779 -30.896  1.00 17.120          H  
ATOM   8617  N   ARG A 540       5.595   7.854 -35.366  1.00  9.820          N  
ATOM   8618  CA  ARG A 540       5.946   8.267 -36.715  1.00  9.620          C  
ATOM   8619  C   ARG A 540       7.251   9.042 -36.748  1.00  9.260          C  
ATOM   8620  O   ARG A 540       8.080   8.840 -37.630  1.00  9.230          O  
ATOM   8621  CB  ARG A 540       4.875   9.159 -37.318  1.00 13.550          C  
ATOM   8622  CG  ARG A 540       3.607   8.472 -37.673  1.00 13.550          C  
ATOM   8623  CD  ARG A 540       2.628   9.383 -38.311  1.00 13.550          C  
ATOM   8624  NE  ARG A 540       1.388   8.685 -38.635  1.00 13.550          N  
ATOM   8625  CZ  ARG A 540       1.126   8.000 -39.776  1.00 13.550          C  
ATOM   8626  NH1 ARG A 540       2.022   7.928 -40.745  1.00 13.550          N  
ATOM   8627  NH2 ARG A 540      -0.044   7.397 -39.922  1.00 13.550          N  
ATOM   8628  H   ARG A 540       4.863   8.337 -34.832  1.00 11.780          H  
ATOM   8629  HA  ARG A 540       6.052   7.375 -37.332  1.00 11.540          H  
ATOM   8630 1HB  ARG A 540       4.618   9.936 -36.602  1.00 16.260          H  
ATOM   8631 2HB  ARG A 540       5.261   9.650 -38.210  1.00 16.260          H  
ATOM   8632 1HG  ARG A 540       3.797   7.617 -38.319  1.00 16.260          H  
ATOM   8633 2HG  ARG A 540       3.163   8.141 -36.744  1.00 16.260          H  
ATOM   8634 1HD  ARG A 540       2.385  10.181 -37.605  1.00 16.260          H  
ATOM   8635 2HD  ARG A 540       3.040   9.821 -39.217  1.00 16.260          H  
ATOM   8636  HE  ARG A 540       0.670   8.683 -37.906  1.00 16.260          H  
ATOM   8637 1HH1 ARG A 540       2.914   8.383 -40.645  1.00 16.260          H  
ATOM   8638 2HH1 ARG A 540       1.814   7.415 -41.591  1.00 16.260          H  
ATOM   8639 1HH2 ARG A 540      -0.741   7.452 -39.185  1.00 16.260          H  
ATOM   8640 2HH2 ARG A 540      -0.251   6.886 -40.765  1.00 16.260          H  
ATOM   8641  N   SER A 541       7.432   9.892 -35.752  1.00  9.080          N  
ATOM   8642  CA  SER A 541       8.535  10.840 -35.639  1.00  8.760          C  
ATOM   8643  C   SER A 541       8.854  11.198 -34.203  1.00  8.680          C  
ATOM   8644  O   SER A 541       7.952  11.326 -33.364  1.00  8.930          O  
ATOM   8645  CB  SER A 541       8.196  12.100 -36.398  1.00 12.390          C  
ATOM   8646  OG  SER A 541       9.179  13.078 -36.223  1.00 12.390          O  
ATOM   8647  H   SER A 541       6.734   9.893 -35.028  1.00 10.900          H  
ATOM   8648  HA  SER A 541       9.427  10.397 -36.062  1.00 10.510          H  
ATOM   8649 1HB  SER A 541       8.084  11.872 -37.451  1.00 14.870          H  
ATOM   8650 2HB  SER A 541       7.278  12.460 -36.072  1.00 14.870          H  
ATOM   8651  HG  SER A 541       8.907  13.829 -36.763  1.00 14.870          H  
ATOM   8652  N   LEU A 542      10.146  11.332 -33.906  1.00  8.430          N  
ATOM   8653  CA  LEU A 542      10.585  11.711 -32.567  1.00  8.410          C  
ATOM   8654  C   LEU A 542      11.346  13.012 -32.540  1.00  8.180          C  
ATOM   8655  O   LEU A 542      12.415  13.109 -33.135  1.00  8.010          O  
ATOM   8656  CB  LEU A 542      11.517  10.635 -32.048  1.00 11.780          C  
ATOM   8657  CG  LEU A 542      10.942   9.308 -31.871  1.00 11.780          C  
ATOM   8658  CD1 LEU A 542      11.986   8.358 -31.722  1.00 11.780          C  
ATOM   8659  CD2 LEU A 542      10.165   9.299 -30.619  1.00 11.780          C  
ATOM   8660  H   LEU A 542      10.856  11.195 -34.639  1.00 10.120          H  
ATOM   8661  HA  LEU A 542       9.713  11.826 -31.929  1.00 10.090          H  
ATOM   8662 1HB  LEU A 542      12.378  10.560 -32.718  1.00 14.140          H  
ATOM   8663 2HB  LEU A 542      11.857  10.949 -31.074  1.00 14.140          H  
ATOM   8664  HG  LEU A 542      10.326   9.056 -32.708  1.00 14.140          H  
ATOM   8665 1HD1 LEU A 542      11.543   7.381 -31.568  1.00 14.140          H  
ATOM   8666 2HD1 LEU A 542      12.615   8.344 -32.614  1.00 14.140          H  
ATOM   8667 3HD1 LEU A 542      12.576   8.650 -30.868  1.00 14.140          H  
ATOM   8668 1HD2 LEU A 542       9.744   8.314 -30.461  1.00 14.140          H  
ATOM   8669 2HD2 LEU A 542      10.812   9.550 -29.786  1.00 14.140          H  
ATOM   8670 3HD2 LEU A 542       9.380  10.018 -30.678  1.00 14.140          H  
ATOM   8671  N   ARG A 543      10.825  13.993 -31.807  1.00  8.240          N  
ATOM   8672  CA  ARG A 543      11.481  15.292 -31.697  1.00  8.150          C  
ATOM   8673  C   ARG A 543      12.434  15.416 -30.491  1.00  8.290          C  
ATOM   8674  O   ARG A 543      12.009  15.851 -29.422  1.00  8.400          O  
ATOM   8675  CB  ARG A 543      10.434  16.385 -31.636  1.00 11.450          C  
ATOM   8676  CG  ARG A 543       9.580  16.495 -32.895  1.00 11.450          C  
ATOM   8677  CD  ARG A 543       8.611  17.587 -32.803  1.00 11.450          C  
ATOM   8678  NE  ARG A 543       7.797  17.691 -33.992  1.00 11.450          N  
ATOM   8679  CZ  ARG A 543       6.861  18.637 -34.222  1.00 11.450          C  
ATOM   8680  NH1 ARG A 543       6.583  19.566 -33.322  1.00 11.450          N  
ATOM   8681  NH2 ARG A 543       6.215  18.639 -35.379  1.00 11.450          N  
ATOM   8682  H   ARG A 543       9.915  13.853 -31.347  1.00  9.890          H  
ATOM   8683  HA  ARG A 543      12.052  15.444 -32.601  1.00  9.780          H  
ATOM   8684 1HB  ARG A 543       9.765  16.198 -30.798  1.00 13.740          H  
ATOM   8685 2HB  ARG A 543      10.915  17.348 -31.465  1.00 13.740          H  
ATOM   8686 1HG  ARG A 543      10.206  16.657 -33.759  1.00 13.740          H  
ATOM   8687 2HG  ARG A 543       9.018  15.569 -33.027  1.00 13.740          H  
ATOM   8688 1HD  ARG A 543       7.969  17.410 -31.970  1.00 13.740          H  
ATOM   8689 2HD  ARG A 543       9.141  18.529 -32.659  1.00 13.740          H  
ATOM   8690  HE  ARG A 543       7.966  17.013 -34.723  1.00 13.740          H  
ATOM   8691 1HH1 ARG A 543       7.035  19.579 -32.397  1.00 13.740          H  
ATOM   8692 2HH1 ARG A 543       5.907  20.285 -33.538  1.00 13.740          H  
ATOM   8693 1HH2 ARG A 543       6.422  17.939 -36.076  1.00 13.740          H  
ATOM   8694 2HH2 ARG A 543       5.515  19.341 -35.568  1.00 13.740          H  
ATOM   8695  N   LEU A 544      13.713  15.036 -30.636  1.00  8.370          N  
ATOM   8696  CA  LEU A 544      14.636  15.081 -29.500  1.00  8.620          C  
ATOM   8697  C   LEU A 544      15.481  16.346 -29.544  1.00  8.730          C  
ATOM   8698  O   LEU A 544      16.263  16.539 -30.478  1.00  8.830          O  
ATOM   8699  CB  LEU A 544      15.640  13.903 -29.525  1.00 11.970          C  
ATOM   8700  CG  LEU A 544      15.190  12.498 -29.103  1.00 11.970          C  
ATOM   8701  CD1 LEU A 544      14.312  11.864 -30.184  1.00 11.970          C  
ATOM   8702  CD2 LEU A 544      16.407  11.656 -28.827  1.00 11.970          C  
ATOM   8703  H   LEU A 544      14.079  14.673 -31.528  1.00 10.040          H  
ATOM   8704  HA  LEU A 544      14.070  15.077 -28.572  1.00 10.340          H  
ATOM   8705 1HB  LEU A 544      16.010  13.813 -30.509  1.00 14.360          H  
ATOM   8706 2HB  LEU A 544      16.479  14.175 -28.896  1.00 14.360          H  
ATOM   8707  HG  LEU A 544      14.625  12.561 -28.219  1.00 14.360          H  
ATOM   8708 1HD1 LEU A 544      14.005  10.870 -29.854  1.00 14.360          H  
ATOM   8709 2HD1 LEU A 544      13.433  12.465 -30.342  1.00 14.360          H  
ATOM   8710 3HD1 LEU A 544      14.861  11.784 -31.116  1.00 14.360          H  
ATOM   8711 1HD2 LEU A 544      16.084  10.664 -28.506  1.00 14.360          H  
ATOM   8712 2HD2 LEU A 544      17.010  11.565 -29.710  1.00 14.360          H  
ATOM   8713 3HD2 LEU A 544      17.000  12.120 -28.042  1.00 14.360          H  
ATOM   8714  N   LYS A 545      15.350  17.199 -28.534  1.00  8.850          N  
ATOM   8715  CA  LYS A 545      16.133  18.433 -28.501  1.00  9.010          C  
ATOM   8716  C   LYS A 545      16.982  18.490 -27.238  1.00  9.280          C  
ATOM   8717  O   LYS A 545      16.463  18.721 -26.151  1.00  9.390          O  
ATOM   8718  CB  LYS A 545      15.201  19.642 -28.581  1.00 12.550          C  
ATOM   8719  CG  LYS A 545      15.884  21.007 -28.614  1.00 12.550          C  
ATOM   8720  CD  LYS A 545      14.837  22.120 -28.723  1.00 12.550          C  
ATOM   8721  CE  LYS A 545      15.465  23.506 -28.684  1.00 12.550          C  
ATOM   8722  NZ  LYS A 545      14.439  24.588 -28.806  1.00 12.550          N  
ATOM   8723  H   LYS A 545      14.679  16.994 -27.801  1.00 10.620          H  
ATOM   8724  HA  LYS A 545      16.809  18.448 -29.352  1.00 10.810          H  
ATOM   8725 1HB  LYS A 545      14.573  19.555 -29.469  1.00 15.060          H  
ATOM   8726 2HB  LYS A 545      14.543  19.635 -27.714  1.00 15.060          H  
ATOM   8727 1HG  LYS A 545      16.461  21.151 -27.698  1.00 15.060          H  
ATOM   8728 2HG  LYS A 545      16.563  21.058 -29.465  1.00 15.060          H  
ATOM   8729 1HD  LYS A 545      14.283  22.004 -29.656  1.00 15.060          H  
ATOM   8730 2HD  LYS A 545      14.136  22.030 -27.892  1.00 15.060          H  
ATOM   8731 1HE  LYS A 545      15.997  23.626 -27.739  1.00 15.060          H  
ATOM   8732 2HE  LYS A 545      16.171  23.604 -29.499  1.00 15.060          H  
ATOM   8733 1HZ  LYS A 545      14.893  25.491 -28.772  1.00 15.060          H  
ATOM   8734 2HZ  LYS A 545      13.947  24.495 -29.683  1.00 15.060          H  
ATOM   8735 3HZ  LYS A 545      13.780  24.517 -28.046  1.00 15.060          H  
ATOM   8736  N   GLY A 546      18.295  18.281 -27.384  1.00  9.450          N  
ATOM   8737  CA  GLY A 546      19.236  18.289 -26.262  1.00  9.800          C  
ATOM   8738  C   GLY A 546      19.278  16.972 -25.485  1.00 10.050          C  
ATOM   8739  O   GLY A 546      19.996  16.837 -24.494  1.00 10.380          O  
ATOM   8740  H   GLY A 546      18.696  18.118 -28.316  1.00 11.340          H  
ATOM   8741 1HA  GLY A 546      20.234  18.504 -26.651  1.00 11.760          H  
ATOM   8742 2HA  GLY A 546      18.981  19.101 -25.592  1.00 11.760          H  
ATOM   8743  N   LYS A 547      18.500  16.003 -25.934  1.00 10.030          N  
ATOM   8744  CA  LYS A 547      18.414  14.714 -25.278  1.00 10.240          C  
ATOM   8745  C   LYS A 547      19.521  13.768 -25.714  1.00 10.570          C  
ATOM   8746  O   LYS A 547      19.588  13.340 -26.868  1.00 10.560          O  
ATOM   8747  CB  LYS A 547      17.040  14.101 -25.523  1.00 14.250          C  
ATOM   8748  CG  LYS A 547      16.831  12.744 -24.891  1.00 14.250          C  
ATOM   8749  CD  LYS A 547      15.383  12.296 -25.032  1.00 14.250          C  
ATOM   8750  CE  LYS A 547      15.160  10.909 -24.492  1.00 14.250          C  
ATOM   8751  NZ  LYS A 547      13.738  10.483 -24.654  1.00 14.250          N  
ATOM   8752  H   LYS A 547      17.954  16.208 -26.755  1.00 12.040          H  
ATOM   8753  HA  LYS A 547      18.522  14.875 -24.204  1.00 12.290          H  
ATOM   8754 1HB  LYS A 547      16.278  14.771 -25.132  1.00 17.100          H  
ATOM   8755 2HB  LYS A 547      16.873  14.012 -26.585  1.00 17.100          H  
ATOM   8756 1HG  LYS A 547      17.454  12.015 -25.414  1.00 17.100          H  
ATOM   8757 2HG  LYS A 547      17.138  12.760 -23.869  1.00 17.100          H  
ATOM   8758 1HD  LYS A 547      14.725  12.987 -24.503  1.00 17.100          H  
ATOM   8759 2HD  LYS A 547      15.106  12.293 -26.067  1.00 17.100          H  
ATOM   8760 1HE  LYS A 547      15.798  10.220 -25.028  1.00 17.100          H  
ATOM   8761 2HE  LYS A 547      15.419  10.883 -23.435  1.00 17.100          H  
ATOM   8762 1HZ  LYS A 547      13.611   9.552 -24.294  1.00 17.100          H  
ATOM   8763 2HZ  LYS A 547      13.121  11.134 -24.147  1.00 17.100          H  
ATOM   8764 3HZ  LYS A 547      13.453  10.501 -25.652  1.00 17.100          H  
ATOM   8765  N   GLY A 548      20.360  13.373 -24.759  1.00 10.970          N  
ATOM   8766  CA  GLY A 548      21.519  12.512 -25.011  1.00 11.420          C  
ATOM   8767  C   GLY A 548      21.145  11.043 -25.178  1.00 11.540          C  
ATOM   8768  O   GLY A 548      21.584  10.193 -24.404  1.00 11.960          O  
ATOM   8769  H   GLY A 548      20.220  13.740 -23.828  1.00 13.160          H  
ATOM   8770 1HA  GLY A 548      22.033  12.859 -25.908  1.00 13.700          H  
ATOM   8771 2HA  GLY A 548      22.224  12.616 -24.188  1.00 13.700          H  
ATOM   8772  N   GLN A 549      20.319  10.763 -26.183  1.00 11.250          N  
ATOM   8773  CA  GLN A 549      19.845   9.413 -26.487  1.00 11.420          C  
ATOM   8774  C   GLN A 549      20.974   8.502 -26.921  1.00 11.920          C  
ATOM   8775  O   GLN A 549      20.983   7.309 -26.618  1.00 12.320          O  
ATOM   8776  CB  GLN A 549      18.801   9.453 -27.590  1.00 15.920          C  
ATOM   8777  CG  GLN A 549      18.173   8.107 -27.933  1.00 15.920          C  
ATOM   8778  CD  GLN A 549      17.332   7.525 -26.802  1.00 15.920          C  
ATOM   8779  OE1 GLN A 549      16.368   8.138 -26.329  1.00 15.920          O  
ATOM   8780  NE2 GLN A 549      17.699   6.344 -26.341  1.00 15.920          N  
ATOM   8781  H   GLN A 549      20.015  11.560 -26.747  1.00 13.500          H  
ATOM   8782  HA  GLN A 549      19.399   8.995 -25.584  1.00 13.700          H  
ATOM   8783 1HB  GLN A 549      18.009  10.096 -27.258  1.00 19.100          H  
ATOM   8784 2HB  GLN A 549      19.228   9.885 -28.497  1.00 19.100          H  
ATOM   8785 1HG  GLN A 549      17.545   8.247 -28.800  1.00 19.100          H  
ATOM   8786 2HG  GLN A 549      18.955   7.387 -28.181  1.00 19.100          H  
ATOM   8787 1HE2 GLN A 549      17.184   5.927 -25.593  1.00 19.100          H  
ATOM   8788 2HE2 GLN A 549      18.509   5.886 -26.729  1.00 19.100          H  
ATOM   8789  N   GLN A 550      21.916   9.073 -27.652  1.00 12.030          N  
ATOM   8790  CA  GLN A 550      23.065   8.378 -28.186  1.00 12.540          C  
ATOM   8791  C   GLN A 550      22.676   7.102 -28.931  1.00 12.710          C  
ATOM   8792  O   GLN A 550      21.904   7.161 -29.888  1.00 12.470          O  
ATOM   8793  CB  GLN A 550      24.052   8.095 -27.052  1.00 17.350          C  
ATOM   8794  CG  GLN A 550      24.492   9.359 -26.345  1.00 17.350          C  
ATOM   8795  CD  GLN A 550      25.125  10.331 -27.268  1.00 17.350          C  
ATOM   8796  OE1 GLN A 550      24.435  11.220 -27.777  1.00 17.350          O  
ATOM   8797  NE2 GLN A 550      26.415  10.194 -27.485  1.00 17.350          N  
ATOM   8798  H   GLN A 550      21.826  10.057 -27.868  1.00 14.440          H  
ATOM   8799  HA  GLN A 550      23.550   9.030 -28.903  1.00 15.050          H  
ATOM   8800 1HB  GLN A 550      23.594   7.439 -26.309  1.00 20.820          H  
ATOM   8801 2HB  GLN A 550      24.943   7.607 -27.444  1.00 20.820          H  
ATOM   8802 1HG  GLN A 550      23.635   9.828 -25.889  1.00 20.820          H  
ATOM   8803 2HG  GLN A 550      25.217   9.097 -25.579  1.00 20.820          H  
ATOM   8804 1HE2 GLN A 550      26.913  10.849 -28.094  1.00 20.820          H  
ATOM   8805 2HE2 GLN A 550      26.929   9.464 -27.042  1.00 20.820          H  
ATOM   8806  N   GLU A 551      23.245   5.961 -28.532  1.00 13.260          N  
ATOM   8807  CA  GLU A 551      22.998   4.685 -29.200  1.00 13.530          C  
ATOM   8808  C   GLU A 551      22.075   3.698 -28.463  1.00 13.340          C  
ATOM   8809  O   GLU A 551      22.465   3.178 -27.418  1.00 13.630          O  
ATOM   8810  CB  GLU A 551      24.343   3.965 -29.416  1.00 18.830          C  
ATOM   8811  CG  GLU A 551      24.256   2.579 -30.089  1.00 18.830          C  
ATOM   8812  CD  GLU A 551      25.586   1.915 -30.264  1.00 18.830          C  
ATOM   8813  OE1 GLU A 551      26.576   2.503 -29.913  1.00 18.830          O  
ATOM   8814  OE2 GLU A 551      25.613   0.813 -30.758  1.00 18.830          O  
ATOM   8815  H   GLU A 551      23.856   5.970 -27.732  1.00 15.910          H  
ATOM   8816  HA  GLU A 551      22.588   4.917 -30.173  1.00 16.240          H  
ATOM   8817 1HB  GLU A 551      24.991   4.588 -30.035  1.00 22.600          H  
ATOM   8818 2HB  GLU A 551      24.838   3.834 -28.455  1.00 22.600          H  
ATOM   8819 1HG  GLU A 551      23.628   1.918 -29.496  1.00 22.600          H  
ATOM   8820 2HG  GLU A 551      23.807   2.680 -31.049  1.00 22.600          H  
ATOM   8821  N   TYR A 552      20.892   3.354 -29.020  1.00 13.030          N  
ATOM   8822  CA  TYR A 552      20.214   3.979 -30.152  1.00 12.910          C  
ATOM   8823  C   TYR A 552      18.773   3.666 -29.795  1.00 12.400          C  
ATOM   8824  O   TYR A 552      17.826   4.443 -29.952  1.00 12.380          O  
ATOM   8825  CB  TYR A 552      20.671   3.407 -31.495  1.00 18.120          C  
ATOM   8826  CG  TYR A 552      20.231   4.226 -32.673  1.00 18.120          C  
ATOM   8827  CD1 TYR A 552      20.634   5.536 -32.747  1.00 18.120          C  
ATOM   8828  CD2 TYR A 552      19.511   3.694 -33.691  1.00 18.120          C  
ATOM   8829  CE1 TYR A 552      20.279   6.301 -33.794  1.00 18.120          C  
ATOM   8830  CE2 TYR A 552      19.168   4.488 -34.767  1.00 18.120          C  
ATOM   8831  CZ  TYR A 552      19.541   5.783 -34.811  1.00 18.120          C  
ATOM   8832  OH  TYR A 552      19.195   6.585 -35.879  1.00 18.120          O  
ATOM   8833  H   TYR A 552      20.357   2.617 -28.580  1.00 15.640          H  
ATOM   8834  HA  TYR A 552      20.329   5.063 -30.125  1.00 15.490          H  
ATOM   8835 1HB  TYR A 552      21.719   3.323 -31.514  1.00 21.750          H  
ATOM   8836 2HB  TYR A 552      20.268   2.403 -31.616  1.00 21.750          H  
ATOM   8837  HD1 TYR A 552      21.232   5.977 -31.957  1.00 21.750          H  
ATOM   8838  HD2 TYR A 552      19.213   2.650 -33.657  1.00 21.750          H  
ATOM   8839  HE1 TYR A 552      20.593   7.325 -33.814  1.00 21.750          H  
ATOM   8840  HE2 TYR A 552      18.590   4.077 -35.580  1.00 21.750          H  
ATOM   8841  HH  TYR A 552      18.840   6.048 -36.594  1.00 21.750          H  
ATOM   8842  N   LYS A 553      18.671   2.439 -29.311  1.00 12.130          N  
ATOM   8843  CA  LYS A 553      17.463   1.795 -28.831  1.00 11.800          C  
ATOM   8844  C   LYS A 553      16.223   1.973 -29.712  1.00 11.230          C  
ATOM   8845  O   LYS A 553      16.229   1.711 -30.918  1.00 11.150          O  
ATOM   8846  CB  LYS A 553      17.173   2.280 -27.397  1.00 16.650          C  
ATOM   8847  CG  LYS A 553      18.289   1.990 -26.386  1.00 16.650          C  
ATOM   8848  CD  LYS A 553      17.879   2.392 -24.964  1.00 16.650          C  
ATOM   8849  CE  LYS A 553      19.001   2.140 -23.952  1.00 16.650          C  
ATOM   8850  NZ  LYS A 553      18.612   2.561 -22.570  1.00 16.650          N  
ATOM   8851  H   LYS A 553      19.538   1.914 -29.261  1.00 14.560          H  
ATOM   8852  HA  LYS A 553      17.663   0.724 -28.783  1.00 14.160          H  
ATOM   8853 1HB  LYS A 553      16.987   3.359 -27.397  1.00 19.980          H  
ATOM   8854 2HB  LYS A 553      16.286   1.778 -27.006  1.00 19.980          H  
ATOM   8855 1HG  LYS A 553      18.531   0.928 -26.405  1.00 19.980          H  
ATOM   8856 2HG  LYS A 553      19.181   2.554 -26.658  1.00 19.980          H  
ATOM   8857 1HD  LYS A 553      17.624   3.452 -24.951  1.00 19.980          H  
ATOM   8858 2HD  LYS A 553      17.001   1.822 -24.664  1.00 19.980          H  
ATOM   8859 1HE  LYS A 553      19.244   1.078 -23.942  1.00 19.980          H  
ATOM   8860 2HE  LYS A 553      19.887   2.702 -24.256  1.00 19.980          H  
ATOM   8861 1HZ  LYS A 553      19.376   2.381 -21.933  1.00 19.980          H  
ATOM   8862 2HZ  LYS A 553      18.396   3.548 -22.563  1.00 19.980          H  
ATOM   8863 3HZ  LYS A 553      17.799   2.038 -22.272  1.00 19.980          H  
ATOM   8864  N   LEU A 554      15.155   2.460 -29.099  1.00 10.980          N  
ATOM   8865  CA  LEU A 554      13.854   2.516 -29.720  1.00 10.600          C  
ATOM   8866  C   LEU A 554      13.598   3.733 -30.575  1.00 10.190          C  
ATOM   8867  O   LEU A 554      12.506   3.876 -31.122  1.00 10.500          O  
ATOM   8868  CB  LEU A 554      12.805   2.440 -28.614  1.00 14.990          C  
ATOM   8869  CG  LEU A 554      12.799   1.148 -27.721  1.00 14.990          C  
ATOM   8870  CD1 LEU A 554      11.789   1.326 -26.588  1.00 14.990          C  
ATOM   8871  CD2 LEU A 554      12.433  -0.077 -28.554  1.00 14.990          C  
ATOM   8872  H   LEU A 554      15.215   2.753 -28.140  1.00 13.180          H  
ATOM   8873  HA  LEU A 554      13.760   1.651 -30.371  1.00 12.720          H  
ATOM   8874 1HB  LEU A 554      12.916   3.310 -27.968  1.00 17.990          H  
ATOM   8875 2HB  LEU A 554      11.847   2.488 -29.087  1.00 17.990          H  
ATOM   8876  HG  LEU A 554      13.781   1.008 -27.281  1.00 17.990          H  
ATOM   8877 1HD1 LEU A 554      11.791   0.441 -25.956  1.00 17.990          H  
ATOM   8878 2HD1 LEU A 554      12.059   2.198 -25.990  1.00 17.990          H  
ATOM   8879 3HD1 LEU A 554      10.798   1.459 -27.005  1.00 17.990          H  
ATOM   8880 1HD2 LEU A 554      12.429  -0.960 -27.912  1.00 17.990          H  
ATOM   8881 2HD2 LEU A 554      11.442   0.062 -28.985  1.00 17.990          H  
ATOM   8882 3HD2 LEU A 554      13.156  -0.227 -29.349  1.00 17.990          H  
ATOM   8883  N   THR A 555      14.590   4.603 -30.749  1.00  9.720          N  
ATOM   8884  CA  THR A 555      14.330   5.767 -31.574  1.00  9.420          C  
ATOM   8885  C   THR A 555      14.683   5.430 -33.014  1.00  8.820          C  
ATOM   8886  O   THR A 555      14.448   6.211 -33.939  1.00  8.790          O  
ATOM   8887  CB  THR A 555      15.115   7.024 -31.104  1.00 13.310          C  
ATOM   8888  OG1 THR A 555      16.522   6.842 -31.273  1.00 13.310          O  
ATOM   8889  CG2 THR A 555      14.830   7.254 -29.613  1.00 13.310          C  
ATOM   8890  H   THR A 555      15.524   4.475 -30.334  1.00 11.660          H  
ATOM   8891  HA  THR A 555      13.272   5.983 -31.530  1.00 11.300          H  
ATOM   8892  HB  THR A 555      14.804   7.887 -31.678  1.00 15.970          H  
ATOM   8893  HG1 THR A 555      16.762   7.028 -32.199  1.00 15.970          H  
ATOM   8894 1HG2 THR A 555      15.356   8.138 -29.279  1.00 15.970          H  
ATOM   8895 2HG2 THR A 555      13.778   7.393 -29.452  1.00 15.970          H  
ATOM   8896 3HG2 THR A 555      15.163   6.391 -29.039  1.00 15.970          H  
ATOM   8897  N   ALA A 556      15.225   4.228 -33.224  1.00  8.570          N  
ATOM   8898  CA  ALA A 556      15.699   3.841 -34.536  1.00  8.270          C  
ATOM   8899  C   ALA A 556      14.694   3.855 -35.712  1.00  7.830          C  
ATOM   8900  O   ALA A 556      15.105   4.236 -36.806  1.00  7.550          O  
ATOM   8901  CB  ALA A 556      16.280   2.441 -34.430  1.00 11.700          C  
ATOM   8902  H   ALA A 556      15.380   3.588 -32.434  1.00 10.280          H  
ATOM   8903  HA  ALA A 556      16.483   4.539 -34.790  1.00  9.920          H  
ATOM   8904 1HB  ALA A 556      16.722   2.168 -35.378  1.00 14.040          H  
ATOM   8905 2HB  ALA A 556      17.030   2.426 -33.656  1.00 14.040          H  
ATOM   8906 3HB  ALA A 556      15.530   1.720 -34.175  1.00 14.040          H  
ATOM   8907  N   PRO A 557      13.407   3.450 -35.583  1.00  8.020          N  
ATOM   8908  CA  PRO A 557      12.463   3.399 -36.690  1.00  7.930          C  
ATOM   8909  C   PRO A 557      11.646   4.661 -36.959  1.00  7.520          C  
ATOM   8910  O   PRO A 557      10.780   4.637 -37.831  1.00  7.390          O  
ATOM   8911  CB  PRO A 557      11.541   2.268 -36.238  1.00 11.890          C  
ATOM   8912  CG  PRO A 557      11.459   2.450 -34.728  1.00 11.890          C  
ATOM   8913  CD  PRO A 557      12.833   2.944 -34.301  1.00 11.890          C  
ATOM   8914  HA  PRO A 557      13.011   3.108 -37.602  1.00  9.520          H  
ATOM   8915 1HB  PRO A 557      10.562   2.369 -36.735  1.00 14.270          H  
ATOM   8916 2HB  PRO A 557      11.957   1.295 -36.540  1.00 14.270          H  
ATOM   8917 1HG  PRO A 557      10.662   3.174 -34.478  1.00 14.270          H  
ATOM   8918 2HG  PRO A 557      11.182   1.503 -34.245  1.00 14.270          H  
ATOM   8919 1HD  PRO A 557      12.655   3.757 -33.602  1.00 14.270          H  
ATOM   8920 2HD  PRO A 557      13.407   2.135 -33.861  1.00 14.270          H  
ATOM   8921  N   ALA A 558      11.830   5.719 -36.171  1.00  7.630          N  
ATOM   8922  CA  ALA A 558      10.951   6.888 -36.295  1.00  7.360          C  
ATOM   8923  C   ALA A 558      11.690   7.996 -37.016  1.00  6.890          C  
ATOM   8924  O   ALA A 558      12.917   7.991 -37.035  1.00  6.830          O  
ATOM   8925  CB  ALA A 558      10.477   7.335 -34.937  1.00 10.410          C  
ATOM   8926  H   ALA A 558      12.594   5.750 -35.483  1.00  9.160          H  
ATOM   8927  HA  ALA A 558      10.081   6.617 -36.894  1.00  8.830          H  
ATOM   8928 1HB  ALA A 558       9.826   8.189 -35.045  1.00 12.490          H  
ATOM   8929 2HB  ALA A 558       9.934   6.524 -34.447  1.00 12.490          H  
ATOM   8930 3HB  ALA A 558      11.338   7.600 -34.361  1.00 12.490          H  
ATOM   8931  N   MET A 559      10.977   8.974 -37.586  1.00  6.810          N  
ATOM   8932  CA  MET A 559      11.706  10.061 -38.245  1.00  6.540          C  
ATOM   8933  C   MET A 559      12.723  10.597 -37.263  1.00  6.060          C  
ATOM   8934  O   MET A 559      12.451  10.762 -36.061  1.00  5.880          O  
ATOM   8935  CB  MET A 559      10.840  11.226 -38.682  1.00  9.260          C  
ATOM   8936  CG  MET A 559       9.750  10.917 -39.656  1.00  9.260          C  
ATOM   8937  SD  MET A 559      10.340  10.214 -41.134  1.00  9.260          S  
ATOM   8938  CE  MET A 559       8.790   9.641 -41.802  1.00  9.260          C  
ATOM   8939  H   MET A 559       9.953   8.947 -37.583  1.00  8.170          H  
ATOM   8940  HA  MET A 559      12.246   9.664 -39.104  1.00  7.850          H  
ATOM   8941 1HB  MET A 559      10.439  11.697 -37.833  1.00 11.120          H  
ATOM   8942 2HB  MET A 559      11.485  11.958 -39.147  1.00 11.120          H  
ATOM   8943 1HG  MET A 559       9.029  10.259 -39.231  1.00 11.120          H  
ATOM   8944 2HG  MET A 559       9.245  11.854 -39.909  1.00 11.120          H  
ATOM   8945 1HE  MET A 559       8.956   9.123 -42.742  1.00 11.120          H  
ATOM   8946 2HE  MET A 559       8.328   8.948 -41.096  1.00 11.120          H  
ATOM   8947 3HE  MET A 559       8.126  10.490 -41.967  1.00 11.120          H  
ATOM   8948  N   VAL A 560      13.905  10.900 -37.772  1.00  6.030          N  
ATOM   8949  CA  VAL A 560      14.953  11.331 -36.884  1.00  5.950          C  
ATOM   8950  C   VAL A 560      15.121  12.814 -36.719  1.00  5.870          C  
ATOM   8951  O   VAL A 560      15.325  13.539 -37.688  1.00  5.930          O  
ATOM   8952  CB  VAL A 560      16.288  10.738 -37.367  1.00  8.360          C  
ATOM   8953  CG1 VAL A 560      17.446  11.273 -36.522  1.00  8.360          C  
ATOM   8954  CG2 VAL A 560      16.233   9.215 -37.256  1.00  8.360          C  
ATOM   8955  H   VAL A 560      14.068  10.856 -38.784  1.00  7.240          H  
ATOM   8956  HA  VAL A 560      14.738  10.908 -35.900  1.00  7.140          H  
ATOM   8957  HB  VAL A 560      16.441  11.007 -38.394  1.00 10.030          H  
ATOM   8958 1HG1 VAL A 560      18.383  10.833 -36.858  1.00 10.030          H  
ATOM   8959 2HG1 VAL A 560      17.533  12.360 -36.588  1.00 10.030          H  
ATOM   8960 3HG1 VAL A 560      17.256  11.004 -35.515  1.00 10.030          H  
ATOM   8961 1HG2 VAL A 560      17.169   8.783 -37.606  1.00 10.030          H  
ATOM   8962 2HG2 VAL A 560      16.070   8.929 -36.214  1.00 10.030          H  
ATOM   8963 3HG2 VAL A 560      15.411   8.827 -37.859  1.00 10.030          H  
ATOM   8964  N   LEU A 561      15.108  13.238 -35.470  1.00  5.910          N  
ATOM   8965  CA  LEU A 561      15.404  14.603 -35.096  1.00  6.050          C  
ATOM   8966  C   LEU A 561      16.185  14.497 -33.818  1.00  6.620          C  
ATOM   8967  O   LEU A 561      15.626  14.183 -32.770  1.00  6.780          O  
ATOM   8968  CB  LEU A 561      14.130  15.451 -34.920  1.00  8.410          C  
ATOM   8969  CG  LEU A 561      14.297  17.035 -34.699  1.00  8.410          C  
ATOM   8970  CD1 LEU A 561      13.048  17.728 -35.173  1.00  8.410          C  
ATOM   8971  CD2 LEU A 561      14.504  17.383 -33.216  1.00  8.410          C  
ATOM   8972  H   LEU A 561      14.884  12.566 -34.744  1.00  7.090          H  
ATOM   8973  HA  LEU A 561      16.031  15.056 -35.848  1.00  7.260          H  
ATOM   8974 1HB  LEU A 561      13.510  15.308 -35.804  1.00 10.100          H  
ATOM   8975 2HB  LEU A 561      13.602  15.056 -34.085  1.00 10.100          H  
ATOM   8976  HG  LEU A 561      15.139  17.398 -35.266  1.00 10.100          H  
ATOM   8977 1HD1 LEU A 561      13.157  18.806 -35.038  1.00 10.100          H  
ATOM   8978 2HD1 LEU A 561      12.893  17.512 -36.231  1.00 10.100          H  
ATOM   8979 3HD1 LEU A 561      12.205  17.377 -34.604  1.00 10.100          H  
ATOM   8980 1HD2 LEU A 561      14.593  18.456 -33.106  1.00 10.100          H  
ATOM   8981 2HD2 LEU A 561      13.672  17.053 -32.639  1.00 10.100          H  
ATOM   8982 3HD2 LEU A 561      15.402  16.916 -32.836  1.00 10.100          H  
ATOM   8983  N   TYR A 562      17.487  14.722 -33.915  1.00  7.000          N  
ATOM   8984  CA  TYR A 562      18.384  14.646 -32.769  1.00  7.670          C  
ATOM   8985  C   TYR A 562      19.144  15.955 -32.697  1.00  8.040          C  
ATOM   8986  O   TYR A 562      20.232  16.056 -33.258  1.00  8.510          O  
ATOM   8987  CB  TYR A 562      19.409  13.494 -32.898  1.00 10.470          C  
ATOM   8988  CG  TYR A 562      18.874  12.057 -33.044  1.00 10.470          C  
ATOM   8989  CD1 TYR A 562      19.603  11.154 -33.799  1.00 10.470          C  
ATOM   8990  CD2 TYR A 562      17.696  11.645 -32.445  1.00 10.470          C  
ATOM   8991  CE1 TYR A 562      19.160   9.855 -33.959  1.00 10.470          C  
ATOM   8992  CE2 TYR A 562      17.244  10.342 -32.597  1.00 10.470          C  
ATOM   8993  CZ  TYR A 562      17.968   9.447 -33.355  1.00 10.470          C  
ATOM   8994  OH  TYR A 562      17.508   8.155 -33.526  1.00 10.470          O  
ATOM   8995  H   TYR A 562      17.855  14.994 -34.833  1.00  8.400          H  
ATOM   8996  HA  TYR A 562      17.808  14.550 -31.850  1.00  9.200          H  
ATOM   8997 1HB  TYR A 562      20.046  13.692 -33.761  1.00 12.560          H  
ATOM   8998 2HB  TYR A 562      20.051  13.511 -32.027  1.00 12.560          H  
ATOM   8999  HD1 TYR A 562      20.525  11.475 -34.274  1.00 12.560          H  
ATOM   9000  HD2 TYR A 562      17.121  12.342 -31.859  1.00 12.560          H  
ATOM   9001  HE1 TYR A 562      19.731   9.165 -34.564  1.00 12.560          H  
ATOM   9002  HE2 TYR A 562      16.313  10.029 -32.126  1.00 12.560          H  
ATOM   9003  HH  TYR A 562      18.047   7.710 -34.200  1.00 12.560          H  
ATOM   9004  N   ARG A 563      18.609  16.965 -32.026  1.00  7.910          N  
ATOM   9005  CA  ARG A 563      19.291  18.254 -32.063  1.00  8.310          C  
ATOM   9006  C   ARG A 563      20.280  18.422 -30.916  1.00  8.930          C  
ATOM   9007  O   ARG A 563      19.965  18.174 -29.746  1.00  9.020          O  
ATOM   9008  CB  ARG A 563      18.307  19.402 -32.115  1.00 11.470          C  
ATOM   9009  CG  ARG A 563      17.522  19.498 -33.397  1.00 11.470          C  
ATOM   9010  CD  ARG A 563      16.577  20.651 -33.372  1.00 11.470          C  
ATOM   9011  NE  ARG A 563      15.815  20.784 -34.617  1.00 11.470          N  
ATOM   9012  CZ  ARG A 563      14.810  21.642 -34.835  1.00 11.470          C  
ATOM   9013  NH1 ARG A 563      14.389  22.470 -33.896  1.00 11.470          N  
ATOM   9014  NH2 ARG A 563      14.257  21.630 -36.026  1.00 11.470          N  
ATOM   9015  H   ARG A 563      17.737  16.837 -31.510  1.00  9.490          H  
ATOM   9016  HA  ARG A 563      19.853  18.300 -32.993  1.00  9.970          H  
ATOM   9017 1HB  ARG A 563      17.618  19.359 -31.286  1.00 13.770          H  
ATOM   9018 2HB  ARG A 563      18.853  20.312 -32.052  1.00 13.770          H  
ATOM   9019 1HG  ARG A 563      18.215  19.638 -34.215  1.00 13.770          H  
ATOM   9020 2HG  ARG A 563      16.983  18.584 -33.565  1.00 13.770          H  
ATOM   9021 1HD  ARG A 563      15.876  20.521 -32.549  1.00 13.770          H  
ATOM   9022 2HD  ARG A 563      17.149  21.567 -33.227  1.00 13.770          H  
ATOM   9023  HE  ARG A 563      16.065  20.194 -35.428  1.00 13.770          H  
ATOM   9024 1HH1 ARG A 563      14.824  22.467 -32.989  1.00 13.770          H  
ATOM   9025 2HH1 ARG A 563      13.630  23.108 -34.089  1.00 13.770          H  
ATOM   9026 1HH2 ARG A 563      14.639  20.958 -36.719  1.00 13.770          H  
ATOM   9027 2HH2 ARG A 563      13.498  22.250 -36.258  1.00 13.770          H  
ATOM   9028  N   TRP A 564      21.494  18.846 -31.270  1.00  9.420          N  
ATOM   9029  CA  TRP A 564      22.601  19.060 -30.321  1.00 10.110          C  
ATOM   9030  C   TRP A 564      22.871  17.823 -29.450  1.00 10.310          C  
ATOM   9031  O   TRP A 564      23.067  17.922 -28.237  1.00 10.720          O  
ATOM   9032  CB  TRP A 564      22.389  20.313 -29.452  1.00 13.880          C  
ATOM   9033  CG  TRP A 564      22.362  21.594 -30.266  1.00 13.880          C  
ATOM   9034  CD1 TRP A 564      23.444  22.267 -30.787  1.00 13.880          C  
ATOM   9035  CD2 TRP A 564      21.197  22.342 -30.664  1.00 13.880          C  
ATOM   9036  NE1 TRP A 564      23.015  23.372 -31.513  1.00 13.880          N  
ATOM   9037  CE2 TRP A 564      21.643  23.428 -31.442  1.00 13.880          C  
ATOM   9038  CE3 TRP A 564      19.833  22.178 -30.441  1.00 13.880          C  
ATOM   9039  CZ2 TRP A 564      20.760  24.330 -31.999  1.00 13.880          C  
ATOM   9040  CZ3 TRP A 564      18.952  23.081 -31.001  1.00 13.880          C  
ATOM   9041  CH2 TRP A 564      19.400  24.128 -31.761  1.00 13.880          C  
ATOM   9042  H   TRP A 564      21.632  19.032 -32.275  1.00 11.300          H  
ATOM   9043  HA  TRP A 564      23.501  19.238 -30.907  1.00 12.130          H  
ATOM   9044 1HB  TRP A 564      21.456  20.225 -28.902  1.00 16.650          H  
ATOM   9045 2HB  TRP A 564      23.193  20.388 -28.721  1.00 16.650          H  
ATOM   9046  HD1 TRP A 564      24.485  21.961 -30.678  1.00 16.650          H  
ATOM   9047  HE1 TRP A 564      23.637  24.044 -32.054  1.00 16.650          H  
ATOM   9048  HE3 TRP A 564      19.467  21.343 -29.844  1.00 16.650          H  
ATOM   9049  HZ2 TRP A 564      21.100  25.170 -32.607  1.00 16.650          H  
ATOM   9050  HZ3 TRP A 564      17.895  22.934 -30.830  1.00 16.650          H  
ATOM   9051  HH2 TRP A 564      18.676  24.821 -32.189  1.00 16.650          H  
ATOM   9052  N   THR A 565      22.880  16.666 -30.101  1.00 10.110          N  
ATOM   9053  CA  THR A 565      23.138  15.362 -29.508  1.00 10.370          C  
ATOM   9054  C   THR A 565      24.590  14.973 -29.851  1.00 10.880          C  
ATOM   9055  O   THR A 565      24.939  14.884 -31.034  1.00 10.960          O  
ATOM   9056  CB  THR A 565      22.152  14.322 -30.072  1.00 14.410          C  
ATOM   9057  OG1 THR A 565      20.820  14.716 -29.747  1.00 14.410          O  
ATOM   9058  CG2 THR A 565      22.401  12.947 -29.477  1.00 14.410          C  
ATOM   9059  H   THR A 565      22.721  16.732 -31.103  1.00 12.130          H  
ATOM   9060  HA  THR A 565      22.979  15.439 -28.440  1.00 12.440          H  
ATOM   9061  HB  THR A 565      22.264  14.280 -31.157  1.00 17.300          H  
ATOM   9062  HG1 THR A 565      20.640  15.595 -30.111  1.00 17.300          H  
ATOM   9063 1HG2 THR A 565      21.688  12.241 -29.896  1.00 17.300          H  
ATOM   9064 2HG2 THR A 565      23.408  12.623 -29.705  1.00 17.300          H  
ATOM   9065 3HG2 THR A 565      22.272  12.989 -28.401  1.00 17.300          H  
ATOM   9066  N   PRO A 566      25.449  14.649 -28.866  1.00 11.350          N  
ATOM   9067  CA  PRO A 566      26.864  14.351 -29.043  1.00 11.810          C  
ATOM   9068  C   PRO A 566      27.175  12.968 -29.617  1.00 11.750          C  
ATOM   9069  O   PRO A 566      27.806  12.133 -28.965  1.00 11.930          O  
ATOM   9070  CB  PRO A 566      27.396  14.504 -27.611  1.00 17.710          C  
ATOM   9071  CG  PRO A 566      26.244  14.083 -26.733  1.00 17.710          C  
ATOM   9072  CD  PRO A 566      25.002  14.598 -27.451  1.00 17.710          C  
ATOM   9073  HA  PRO A 566      27.301  15.124 -29.690  1.00 14.170          H  
ATOM   9074 1HB  PRO A 566      28.291  13.879 -27.471  1.00 21.260          H  
ATOM   9075 2HB  PRO A 566      27.707  15.544 -27.436  1.00 21.260          H  
ATOM   9076 1HG  PRO A 566      26.242  12.992 -26.620  1.00 21.260          H  
ATOM   9077 2HG  PRO A 566      26.361  14.503 -25.723  1.00 21.260          H  
ATOM   9078 1HD  PRO A 566      24.190  13.874 -27.312  1.00 21.260          H  
ATOM   9079 2HD  PRO A 566      24.745  15.608 -27.082  1.00 21.260          H  
ATOM   9080  N   ILE A 567      26.763  12.752 -30.855  1.00 11.630          N  
ATOM   9081  CA  ILE A 567      27.014  11.497 -31.555  1.00 11.640          C  
ATOM   9082  C   ILE A 567      28.478  11.503 -32.035  1.00 12.160          C  
ATOM   9083  O   ILE A 567      28.900  12.434 -32.709  1.00 12.270          O  
ATOM   9084  CB  ILE A 567      26.052  11.373 -32.774  1.00 16.290          C  
ATOM   9085  CG1 ILE A 567      24.549  11.448 -32.353  1.00 16.290          C  
ATOM   9086  CG2 ILE A 567      26.297  10.118 -33.573  1.00 16.290          C  
ATOM   9087  CD1 ILE A 567      24.074  10.367 -31.376  1.00 16.290          C  
ATOM   9088  H   ILE A 567      26.221  13.493 -31.299  1.00 13.960          H  
ATOM   9089  HA  ILE A 567      26.877  10.662 -30.873  1.00 13.970          H  
ATOM   9090  HB  ILE A 567      26.233  12.222 -33.405  1.00 19.550          H  
ATOM   9091 1HG1 ILE A 567      24.369  12.422 -31.905  1.00 19.550          H  
ATOM   9092 2HG1 ILE A 567      23.944  11.372 -33.258  1.00 19.550          H  
ATOM   9093 1HG2 ILE A 567      25.638  10.107 -34.429  1.00 19.550          H  
ATOM   9094 2HG2 ILE A 567      27.329  10.096 -33.911  1.00 19.550          H  
ATOM   9095 3HG2 ILE A 567      26.101   9.266 -32.982  1.00 19.550          H  
ATOM   9096 1HD1 ILE A 567      23.017  10.519 -31.165  1.00 19.550          H  
ATOM   9097 2HD1 ILE A 567      24.200   9.372 -31.795  1.00 19.550          H  
ATOM   9098 3HD1 ILE A 567      24.637  10.443 -30.450  1.00 19.550          H  
ATOM   9099  N   SER A 568      29.255  10.499 -31.621  1.00 12.560          N  
ATOM   9100  CA  SER A 568      30.680  10.360 -31.951  1.00 13.120          C  
ATOM   9101  C   SER A 568      30.920   9.801 -33.348  1.00 13.000          C  
ATOM   9102  O   SER A 568      30.015   9.226 -33.952  1.00 12.600          O  
ATOM   9103  CB  SER A 568      31.356   9.444 -30.944  1.00 18.140          C  
ATOM   9104  OG  SER A 568      30.905   8.099 -31.065  1.00 18.140          O  
ATOM   9105  H   SER A 568      28.833   9.791 -31.038  1.00 15.070          H  
ATOM   9106  HA  SER A 568      31.137  11.350 -31.896  1.00 15.740          H  
ATOM   9107 1HB  SER A 568      32.434   9.479 -31.085  1.00 21.770          H  
ATOM   9108 2HB  SER A 568      31.150   9.805 -29.937  1.00 21.770          H  
ATOM   9109  HG  SER A 568      31.408   7.604 -30.393  1.00 21.770          H  
ATOM   9110  N   GLU A 569      32.169   9.871 -33.841  1.00 13.430          N  
ATOM   9111  CA  GLU A 569      32.477   9.353 -35.184  1.00 13.440          C  
ATOM   9112  C   GLU A 569      32.009   7.913 -35.362  1.00 13.490          C  
ATOM   9113  O   GLU A 569      31.509   7.548 -36.428  1.00 13.150          O  
ATOM   9114  CB  GLU A 569      33.969   9.451 -35.488  1.00 18.810          C  
ATOM   9115  CG  GLU A 569      34.321   9.061 -36.928  1.00 18.810          C  
ATOM   9116  CD  GLU A 569      35.766   9.229 -37.255  1.00 18.810          C  
ATOM   9117  OE1 GLU A 569      36.528   9.512 -36.363  1.00 18.810          O  
ATOM   9118  OE2 GLU A 569      36.112   9.101 -38.413  1.00 18.810          O  
ATOM   9119  H   GLU A 569      32.893  10.330 -33.305  1.00 16.120          H  
ATOM   9120  HA  GLU A 569      31.972   9.960 -35.924  1.00 16.130          H  
ATOM   9121 1HB  GLU A 569      34.311  10.472 -35.322  1.00 22.570          H  
ATOM   9122 2HB  GLU A 569      34.528   8.801 -34.815  1.00 22.570          H  
ATOM   9123 1HG  GLU A 569      34.053   8.017 -37.092  1.00 22.570          H  
ATOM   9124 2HG  GLU A 569      33.723   9.666 -37.611  1.00 22.570          H  
ATOM   9125  N   ALA A 570      32.224   7.087 -34.335  1.00 13.970          N  
ATOM   9126  CA  ALA A 570      31.787   5.701 -34.370  1.00 14.120          C  
ATOM   9127  C   ALA A 570      30.272   5.599 -34.215  1.00 13.480          C  
ATOM   9128  O   ALA A 570      29.622   4.801 -34.879  1.00 13.370          O  
ATOM   9129  CB  ALA A 570      32.467   4.904 -33.279  1.00 19.710          C  
ATOM   9130  H   ALA A 570      32.683   7.457 -33.517  1.00 16.760          H  
ATOM   9131  HA  ALA A 570      32.056   5.285 -35.340  1.00 16.940          H  
ATOM   9132 1HB  ALA A 570      32.145   3.863 -33.336  1.00 23.650          H  
ATOM   9133 2HB  ALA A 570      33.545   4.959 -33.409  1.00 23.650          H  
ATOM   9134 3HB  ALA A 570      32.195   5.314 -32.309  1.00 23.650          H  
ATOM   9135  N   SER A 571      29.685   6.427 -33.350  1.00 13.070          N  
ATOM   9136  CA  SER A 571      28.236   6.383 -33.135  1.00 12.470          C  
ATOM   9137  C   SER A 571      27.506   6.725 -34.439  1.00 11.840          C  
ATOM   9138  O   SER A 571      26.468   6.146 -34.770  1.00 11.430          O  
ATOM   9139  CB  SER A 571      27.826   7.343 -32.053  1.00 17.700          C  
ATOM   9140  OG  SER A 571      28.378   7.005 -30.818  1.00 17.700          O  
ATOM   9141  H   SER A 571      30.253   7.056 -32.790  1.00 15.680          H  
ATOM   9142  HA  SER A 571      27.959   5.374 -32.830  1.00 14.960          H  
ATOM   9143 1HB  SER A 571      28.128   8.316 -32.334  1.00 21.240          H  
ATOM   9144 2HB  SER A 571      26.745   7.333 -31.973  1.00 21.240          H  
ATOM   9145  HG  SER A 571      29.301   7.285 -30.863  1.00 21.240          H  
ATOM   9146  N   TRP A 572      28.086   7.610 -35.242  1.00 11.840          N  
ATOM   9147  CA  TRP A 572      27.489   7.999 -36.515  1.00 11.330          C  
ATOM   9148  C   TRP A 572      27.285   6.790 -37.453  1.00 11.550          C  
ATOM   9149  O   TRP A 572      26.462   6.859 -38.374  1.00 11.130          O  
ATOM   9150  CB  TRP A 572      28.320   9.082 -37.233  1.00 16.070          C  
ATOM   9151  CG  TRP A 572      28.211  10.489 -36.639  1.00 16.070          C  
ATOM   9152  CD1 TRP A 572      29.166  11.207 -35.995  1.00 16.070          C  
ATOM   9153  CD2 TRP A 572      27.073  11.322 -36.665  1.00 16.070          C  
ATOM   9154  NE1 TRP A 572      28.694  12.405 -35.628  1.00 16.070          N  
ATOM   9155  CE2 TRP A 572      27.415  12.497 -36.005  1.00 16.070          C  
ATOM   9156  CE3 TRP A 572      25.826  11.181 -37.171  1.00 16.070          C  
ATOM   9157  CZ2 TRP A 572      26.531  13.511 -35.832  1.00 16.070          C  
ATOM   9158  CZ3 TRP A 572      24.940  12.188 -36.990  1.00 16.070          C  
ATOM   9159  CH2 TRP A 572      25.269  13.331 -36.333  1.00 16.070          C  
ATOM   9160  H   TRP A 572      28.931   8.079 -34.902  1.00 14.210          H  
ATOM   9161  HA  TRP A 572      26.513   8.427 -36.302  1.00 13.600          H  
ATOM   9162 1HB  TRP A 572      29.372   8.796 -37.198  1.00 19.280          H  
ATOM   9163 2HB  TRP A 572      28.034   9.130 -38.280  1.00 19.280          H  
ATOM   9164  HD1 TRP A 572      30.144  10.886 -35.815  1.00 19.280          H  
ATOM   9165  HE1 TRP A 572      29.242  13.157 -35.130  1.00 19.280          H  
ATOM   9166  HE3 TRP A 572      25.535  10.273 -37.698  1.00 19.280          H  
ATOM   9167  HZ2 TRP A 572      26.818  14.422 -35.315  1.00 19.280          H  
ATOM   9168  HZ3 TRP A 572      23.959  12.038 -37.384  1.00 19.280          H  
ATOM   9169  HH2 TRP A 572      24.528  14.113 -36.214  1.00 19.280          H  
ATOM   9170  N   LYS A 573      28.025   5.682 -37.236  1.00 12.240          N  
ATOM   9171  CA  LYS A 573      27.914   4.479 -38.057  1.00 12.570          C  
ATOM   9172  C   LYS A 573      26.612   3.733 -37.734  1.00 12.360          C  
ATOM   9173  O   LYS A 573      26.144   2.900 -38.519  1.00 12.330          O  
ATOM   9174  CB  LYS A 573      29.110   3.556 -37.831  1.00 17.470          C  
ATOM   9175  CG  LYS A 573      30.442   4.118 -38.331  1.00 17.470          C  
ATOM   9176  CD  LYS A 573      31.593   3.153 -38.053  1.00 17.470          C  
ATOM   9177  CE  LYS A 573      32.930   3.712 -38.545  1.00 17.470          C  
ATOM   9178  NZ  LYS A 573      34.063   2.780 -38.267  1.00 17.470          N  
ATOM   9179  H   LYS A 573      28.666   5.644 -36.438  1.00 14.690          H  
ATOM   9180  HA  LYS A 573      27.905   4.776 -39.102  1.00 15.080          H  
ATOM   9181 1HB  LYS A 573      29.201   3.333 -36.774  1.00 20.960          H  
ATOM   9182 2HB  LYS A 573      28.933   2.612 -38.345  1.00 20.960          H  
ATOM   9183 1HG  LYS A 573      30.378   4.314 -39.402  1.00 20.960          H  
ATOM   9184 2HG  LYS A 573      30.641   5.066 -37.817  1.00 20.960          H  
ATOM   9185 1HD  LYS A 573      31.658   2.979 -36.977  1.00 20.960          H  
ATOM   9186 2HD  LYS A 573      31.398   2.203 -38.548  1.00 20.960          H  
ATOM   9187 1HE  LYS A 573      32.870   3.886 -39.618  1.00 20.960          H  
ATOM   9188 2HE  LYS A 573      33.123   4.664 -38.042  1.00 20.960          H  
ATOM   9189 1HZ  LYS A 573      34.925   3.186 -38.606  1.00 20.960          H  
ATOM   9190 2HZ  LYS A 573      34.138   2.620 -37.272  1.00 20.960          H  
ATOM   9191 3HZ  LYS A 573      33.900   1.900 -38.736  1.00 20.960          H  
ATOM   9192  N   VAL A 574      26.047   4.020 -36.561  1.00 12.230          N  
ATOM   9193  CA  VAL A 574      24.814   3.429 -36.083  1.00 12.010          C  
ATOM   9194  C   VAL A 574      23.698   4.115 -36.810  1.00 11.280          C  
ATOM   9195  O   VAL A 574      22.760   3.469 -37.297  1.00 11.180          O  
ATOM   9196  CB  VAL A 574      24.633   3.655 -34.578  1.00 16.900          C  
ATOM   9197  CG1 VAL A 574      23.285   3.152 -34.128  1.00 16.900          C  
ATOM   9198  CG2 VAL A 574      25.769   2.986 -33.828  1.00 16.900          C  
ATOM   9199  H   VAL A 574      26.467   4.742 -35.979  1.00 14.680          H  
ATOM   9200  HA  VAL A 574      24.805   2.363 -36.310  1.00 14.410          H  
ATOM   9201  HB  VAL A 574      24.641   4.711 -34.375  1.00 20.280          H  
ATOM   9202 1HG1 VAL A 574      23.201   3.354 -33.091  1.00 20.280          H  
ATOM   9203 2HG1 VAL A 574      22.486   3.665 -34.657  1.00 20.280          H  
ATOM   9204 3HG1 VAL A 574      23.209   2.082 -34.306  1.00 20.280          H  
ATOM   9205 1HG2 VAL A 574      25.657   3.169 -32.767  1.00 20.280          H  
ATOM   9206 2HG2 VAL A 574      25.756   1.915 -34.017  1.00 20.280          H  
ATOM   9207 3HG2 VAL A 574      26.723   3.398 -34.159  1.00 20.280          H  
ATOM   9208  N   LEU A 575      23.795   5.445 -36.851  1.00 10.810          N  
ATOM   9209  CA  LEU A 575      22.773   6.231 -37.510  1.00 10.150          C  
ATOM   9210  C   LEU A 575      22.766   5.813 -38.977  1.00 10.210          C  
ATOM   9211  O   LEU A 575      21.703   5.521 -39.523  1.00  9.910          O  
ATOM   9212  CB  LEU A 575      23.043   7.730 -37.339  1.00 14.470          C  
ATOM   9213  CG  LEU A 575      22.464   8.370 -36.026  1.00 14.470          C  
ATOM   9214  CD1 LEU A 575      23.150   7.754 -34.773  1.00 14.470          C  
ATOM   9215  CD2 LEU A 575      22.694   9.814 -36.037  1.00 14.470          C  
ATOM   9216  H   LEU A 575      24.594   5.879 -36.381  1.00 12.970          H  
ATOM   9217  HA  LEU A 575      21.803   5.995 -37.077  1.00 12.180          H  
ATOM   9218 1HB  LEU A 575      24.119   7.889 -37.342  1.00 17.370          H  
ATOM   9219 2HB  LEU A 575      22.616   8.258 -38.194  1.00 17.370          H  
ATOM   9220  HG  LEU A 575      21.399   8.175 -35.977  1.00 17.370          H  
ATOM   9221 1HD1 LEU A 575      22.741   8.217 -33.873  1.00 17.370          H  
ATOM   9222 2HD1 LEU A 575      22.979   6.688 -34.722  1.00 17.370          H  
ATOM   9223 3HD1 LEU A 575      24.222   7.944 -34.814  1.00 17.370          H  
ATOM   9224 1HD2 LEU A 575      22.292  10.258 -35.135  1.00 17.370          H  
ATOM   9225 2HD2 LEU A 575      23.738   9.962 -36.064  1.00 17.370          H  
ATOM   9226 3HD2 LEU A 575      22.220  10.260 -36.910  1.00 17.370          H  
ATOM   9227  N   PHE A 576      23.964   5.645 -39.566  1.00 10.670          N  
ATOM   9228  CA  PHE A 576      24.110   5.141 -40.929  1.00 10.860          C  
ATOM   9229  C   PHE A 576      23.426   3.817 -41.174  1.00 11.100          C  
ATOM   9230  O   PHE A 576      22.658   3.691 -42.136  1.00 10.910          O  
ATOM   9231  CB  PHE A 576      25.584   4.976 -41.262  1.00 15.130          C  
ATOM   9232  CG  PHE A 576      25.848   4.020 -42.394  1.00 15.130          C  
ATOM   9233  CD1 PHE A 576      25.588   4.307 -43.684  1.00 15.130          C  
ATOM   9234  CD2 PHE A 576      26.374   2.767 -42.100  1.00 15.130          C  
ATOM   9235  CE1 PHE A 576      25.807   3.394 -44.678  1.00 15.130          C  
ATOM   9236  CE2 PHE A 576      26.604   1.845 -43.086  1.00 15.130          C  
ATOM   9237  CZ  PHE A 576      26.312   2.162 -44.386  1.00 15.130          C  
ATOM   9238  H   PHE A 576      24.810   5.941 -39.065  1.00 12.800          H  
ATOM   9239  HA  PHE A 576      23.681   5.879 -41.607  1.00 13.030          H  
ATOM   9240 1HB  PHE A 576      25.991   5.940 -41.520  1.00 18.150          H  
ATOM   9241 2HB  PHE A 576      26.097   4.625 -40.404  1.00 18.150          H  
ATOM   9242  HD1 PHE A 576      25.179   5.266 -43.922  1.00 18.150          H  
ATOM   9243  HD2 PHE A 576      26.597   2.516 -41.055  1.00 18.150          H  
ATOM   9244  HE1 PHE A 576      25.567   3.647 -45.696  1.00 18.150          H  
ATOM   9245  HE2 PHE A 576      27.010   0.865 -42.834  1.00 18.150          H  
ATOM   9246  HZ  PHE A 576      26.484   1.439 -45.178  1.00 18.150          H  
ATOM   9247  N   SER A 577      23.682   2.828 -40.320  1.00 11.570          N  
ATOM   9248  CA  SER A 577      23.087   1.531 -40.535  1.00 11.900          C  
ATOM   9249  C   SER A 577      21.578   1.631 -40.554  1.00 11.400          C  
ATOM   9250  O   SER A 577      20.933   1.104 -41.468  1.00 11.520          O  
ATOM   9251  CB  SER A 577      23.524   0.567 -39.457  1.00 16.530          C  
ATOM   9252  OG  SER A 577      22.948  -0.696 -39.654  1.00 16.530          O  
ATOM   9253  H   SER A 577      24.345   2.958 -39.552  1.00 13.880          H  
ATOM   9254  HA  SER A 577      23.423   1.155 -41.502  1.00 14.280          H  
ATOM   9255 1HB  SER A 577      24.612   0.487 -39.464  1.00 19.830          H  
ATOM   9256 2HB  SER A 577      23.232   0.961 -38.482  1.00 19.830          H  
ATOM   9257  HG  SER A 577      23.289  -1.251 -38.950  1.00 19.830          H  
ATOM   9258  N   ASN A 578      21.006   2.359 -39.591  1.00 10.860          N  
ATOM   9259  CA  ASN A 578      19.557   2.468 -39.503  1.00 10.380          C  
ATOM   9260  C   ASN A 578      18.949   3.275 -40.654  1.00  9.920          C  
ATOM   9261  O   ASN A 578      17.871   2.928 -41.150  1.00  9.840          O  
ATOM   9262  CB  ASN A 578      19.200   3.026 -38.156  1.00 14.720          C  
ATOM   9263  CG  ASN A 578      19.407   1.983 -37.094  1.00 14.720          C  
ATOM   9264  OD1 ASN A 578      18.524   1.159 -36.833  1.00 14.720          O  
ATOM   9265  ND2 ASN A 578      20.570   1.980 -36.500  1.00 14.720          N  
ATOM   9266  H   ASN A 578      21.606   2.795 -38.880  1.00 13.030          H  
ATOM   9267  HA  ASN A 578      19.145   1.464 -39.559  1.00 12.460          H  
ATOM   9268 1HB  ASN A 578      19.835   3.892 -37.939  1.00 17.670          H  
ATOM   9269 2HB  ASN A 578      18.158   3.358 -38.145  1.00 17.670          H  
ATOM   9270 1HD2 ASN A 578      20.773   1.303 -35.793  1.00 17.670          H  
ATOM   9271 2HD2 ASN A 578      21.276   2.663 -36.774  1.00 17.670          H  
ATOM   9272  N   LEU A 579      19.652   4.307 -41.126  1.00  9.720          N  
ATOM   9273  CA  LEU A 579      19.186   5.090 -42.265  1.00  9.330          C  
ATOM   9274  C   LEU A 579      19.136   4.233 -43.516  1.00  9.730          C  
ATOM   9275  O   LEU A 579      18.277   4.433 -44.374  1.00  9.540          O  
ATOM   9276  CB  LEU A 579      20.086   6.305 -42.488  1.00 13.220          C  
ATOM   9277  CG  LEU A 579      20.010   7.418 -41.427  1.00 13.220          C  
ATOM   9278  CD1 LEU A 579      21.134   8.391 -41.686  1.00 13.220          C  
ATOM   9279  CD2 LEU A 579      18.654   8.123 -41.479  1.00 13.220          C  
ATOM   9280  H   LEU A 579      20.512   4.592 -40.644  1.00 11.660          H  
ATOM   9281  HA  LEU A 579      18.182   5.422 -42.071  1.00 11.200          H  
ATOM   9282 1HB  LEU A 579      21.115   5.949 -42.503  1.00 15.860          H  
ATOM   9283 2HB  LEU A 579      19.857   6.742 -43.461  1.00 15.860          H  
ATOM   9284  HG  LEU A 579      20.133   6.999 -40.447  1.00 15.860          H  
ATOM   9285 1HD1 LEU A 579      21.099   9.169 -40.932  1.00 15.860          H  
ATOM   9286 2HD1 LEU A 579      22.087   7.868 -41.625  1.00 15.860          H  
ATOM   9287 3HD1 LEU A 579      21.029   8.828 -42.671  1.00 15.860          H  
ATOM   9288 1HD2 LEU A 579      18.634   8.894 -40.728  1.00 15.860          H  
ATOM   9289 2HD2 LEU A 579      18.502   8.563 -42.459  1.00 15.860          H  
ATOM   9290 3HD2 LEU A 579      17.855   7.435 -41.282  1.00 15.860          H  
ATOM   9291  N   LYS A 580      20.075   3.292 -43.636  1.00 10.350          N  
ATOM   9292  CA  LYS A 580      20.104   2.404 -44.780  1.00 10.840          C  
ATOM   9293  C   LYS A 580      19.038   1.311 -44.635  1.00 10.940          C  
ATOM   9294  O   LYS A 580      18.358   0.967 -45.604  1.00 11.190          O  
ATOM   9295  CB  LYS A 580      21.495   1.778 -44.951  1.00 14.980          C  
ATOM   9296  CG  LYS A 580      21.636   0.901 -46.192  1.00 14.980          C  
ATOM   9297  CD  LYS A 580      23.081   0.447 -46.410  1.00 14.980          C  
ATOM   9298  CE  LYS A 580      23.194  -0.440 -47.656  1.00 14.980          C  
ATOM   9299  NZ  LYS A 580      24.588  -0.924 -47.881  1.00 14.980          N  
ATOM   9300  H   LYS A 580      20.806   3.220 -42.919  1.00 12.420          H  
ATOM   9301  HA  LYS A 580      19.873   2.985 -45.674  1.00 13.010          H  
ATOM   9302 1HB  LYS A 580      22.248   2.555 -44.990  1.00 17.980          H  
ATOM   9303 2HB  LYS A 580      21.718   1.165 -44.073  1.00 17.980          H  
ATOM   9304 1HG  LYS A 580      20.999   0.020 -46.085  1.00 17.980          H  
ATOM   9305 2HG  LYS A 580      21.297   1.460 -47.053  1.00 17.980          H  
ATOM   9306 1HD  LYS A 580      23.720   1.325 -46.539  1.00 17.980          H  
ATOM   9307 2HD  LYS A 580      23.424  -0.107 -45.535  1.00 17.980          H  
ATOM   9308 1HE  LYS A 580      22.536  -1.300 -47.540  1.00 17.980          H  
ATOM   9309 2HE  LYS A 580      22.875   0.133 -48.530  1.00 17.980          H  
ATOM   9310 1HZ  LYS A 580      24.612  -1.501 -48.712  1.00 17.980          H  
ATOM   9311 2HZ  LYS A 580      25.205  -0.134 -48.005  1.00 17.980          H  
ATOM   9312 3HZ  LYS A 580      24.892  -1.467 -47.086  1.00 17.980          H  
ATOM   9313  N   CYS A 581      18.924   0.739 -43.428  1.00 10.810          N  
ATOM   9314  CA  CYS A 581      17.994  -0.351 -43.154  1.00 10.960          C  
ATOM   9315  C   CYS A 581      16.513   0.040 -43.246  1.00 10.340          C  
ATOM   9316  O   CYS A 581      15.705  -0.741 -43.757  1.00 10.470          O  
ATOM   9317  CB  CYS A 581      18.232  -0.907 -41.749  1.00 15.280          C  
ATOM   9318  SG  CYS A 581      19.804  -1.779 -41.529  1.00 15.280          S  
ATOM   9319  H   CYS A 581      19.540   1.053 -42.679  1.00 12.970          H  
ATOM   9320  HA  CYS A 581      18.188  -1.142 -43.877  1.00 13.150          H  
ATOM   9321 1HB  CYS A 581      18.199  -0.093 -41.034  1.00 18.340          H  
ATOM   9322 2HB  CYS A 581      17.427  -1.595 -41.498  1.00 18.340          H  
ATOM   9323  HG  CYS A 581      20.567  -0.653 -41.512  1.00 18.340          H  
ATOM   9324  N   THR A 582      16.142   1.229 -42.749  1.00  9.730          N  
ATOM   9325  CA  THR A 582      14.743   1.640 -42.784  1.00  9.160          C  
ATOM   9326  C   THR A 582      14.489   2.676 -43.876  1.00  8.970          C  
ATOM   9327  O   THR A 582      14.776   3.871 -43.742  1.00  8.620          O  
ATOM   9328  CB  THR A 582      14.292   2.176 -41.403  1.00 13.050          C  
ATOM   9329  OG1 THR A 582      14.428   1.139 -40.428  1.00 13.050          O  
ATOM   9330  CG2 THR A 582      12.821   2.638 -41.428  1.00 13.050          C  
ATOM   9331  H   THR A 582      16.832   1.846 -42.314  1.00 11.680          H  
ATOM   9332  HA  THR A 582      14.135   0.765 -43.009  1.00 10.990          H  
ATOM   9333  HB  THR A 582      14.934   3.003 -41.122  1.00 15.660          H  
ATOM   9334  HG1 THR A 582      15.358   0.953 -40.294  1.00 15.660          H  
ATOM   9335 1HG2 THR A 582      12.543   3.005 -40.436  1.00 15.660          H  
ATOM   9336 2HG2 THR A 582      12.690   3.433 -42.145  1.00 15.660          H  
ATOM   9337 3HG2 THR A 582      12.181   1.801 -41.697  1.00 15.660          H  
ATOM   9338  N   ARG A 583      13.823   2.213 -44.931  1.00  9.260          N  
ATOM   9339  CA  ARG A 583      13.529   3.007 -46.123  1.00  9.270          C  
ATOM   9340  C   ARG A 583      12.602   4.167 -45.818  1.00  8.730          C  
ATOM   9341  O   ARG A 583      12.609   5.202 -46.488  1.00  8.690          O  
ATOM   9342  CB  ARG A 583      12.874   2.135 -47.177  1.00 12.970          C  
ATOM   9343  CG  ARG A 583      13.778   1.076 -47.796  1.00 12.970          C  
ATOM   9344  CD  ARG A 583      13.042   0.232 -48.774  1.00 12.970          C  
ATOM   9345  NE  ARG A 583      12.599   1.011 -49.930  1.00 12.970          N  
ATOM   9346  CZ  ARG A 583      11.724   0.583 -50.871  1.00 12.970          C  
ATOM   9347  NH1 ARG A 583      11.201  -0.629 -50.793  1.00 12.970          N  
ATOM   9348  NH2 ARG A 583      11.385   1.378 -51.879  1.00 12.970          N  
ATOM   9349  H   ARG A 583      13.581   1.229 -44.933  1.00 11.110          H  
ATOM   9350  HA  ARG A 583      14.469   3.398 -46.518  1.00 11.120          H  
ATOM   9351 1HB  ARG A 583      12.012   1.630 -46.746  1.00 15.570          H  
ATOM   9352 2HB  ARG A 583      12.504   2.772 -47.982  1.00 15.570          H  
ATOM   9353 1HG  ARG A 583      14.600   1.566 -48.317  1.00 15.570          H  
ATOM   9354 2HG  ARG A 583      14.181   0.433 -47.013  1.00 15.570          H  
ATOM   9355 1HD  ARG A 583      13.697  -0.564 -49.127  1.00 15.570          H  
ATOM   9356 2HD  ARG A 583      12.168  -0.198 -48.289  1.00 15.570          H  
ATOM   9357  HE  ARG A 583      12.997   1.960 -50.030  1.00 15.570          H  
ATOM   9358 1HH1 ARG A 583      11.451  -1.243 -50.034  1.00 15.570          H  
ATOM   9359 2HH1 ARG A 583      10.548  -0.944 -51.497  1.00 15.570          H  
ATOM   9360 1HH2 ARG A 583      11.762   2.317 -51.953  1.00 15.570          H  
ATOM   9361 2HH2 ARG A 583      10.733   1.052 -52.576  1.00 15.570          H  
ATOM   9362  N   ASN A 584      11.836   4.005 -44.748  1.00  8.410          N  
ATOM   9363  CA  ASN A 584      10.808   4.942 -44.339  1.00  8.000          C  
ATOM   9364  C   ASN A 584      11.312   6.146 -43.561  1.00  7.450          C  
ATOM   9365  O   ASN A 584      10.521   7.014 -43.191  1.00  7.060          O  
ATOM   9366  CB  ASN A 584       9.755   4.212 -43.543  1.00 11.360          C  
ATOM   9367  CG  ASN A 584       8.977   3.262 -44.399  1.00 11.360          C  
ATOM   9368  OD1 ASN A 584       8.814   3.463 -45.609  1.00 11.360          O  
ATOM   9369  ND2 ASN A 584       8.495   2.211 -43.795  1.00 11.360          N  
ATOM   9370  H   ASN A 584      11.953   3.145 -44.231  1.00 10.090          H  
ATOM   9371  HA  ASN A 584      10.341   5.339 -45.234  1.00  9.600          H  
ATOM   9372 1HB  ASN A 584      10.221   3.661 -42.729  1.00 13.640          H  
ATOM   9373 2HB  ASN A 584       9.067   4.933 -43.101  1.00 13.640          H  
ATOM   9374 1HD2 ASN A 584       7.967   1.536 -44.312  1.00 13.640          H  
ATOM   9375 2HD2 ASN A 584       8.646   2.080 -42.815  1.00 13.640          H  
ATOM   9376  N   LEU A 585      12.614   6.262 -43.324  1.00  7.480          N  
ATOM   9377  CA  LEU A 585      13.092   7.447 -42.616  1.00  7.040          C  
ATOM   9378  C   LEU A 585      13.205   8.642 -43.575  1.00  6.860          C  
ATOM   9379  O   LEU A 585      14.294   9.086 -43.941  1.00  7.180          O  
ATOM   9380  CB  LEU A 585      14.414   7.138 -41.891  1.00 10.030          C  
ATOM   9381  CG  LEU A 585      14.318   6.039 -40.769  1.00 10.030          C  
ATOM   9382  CD1 LEU A 585      15.689   5.701 -40.236  1.00 10.030          C  
ATOM   9383  CD2 LEU A 585      13.458   6.531 -39.619  1.00 10.030          C  
ATOM   9384  H   LEU A 585      13.274   5.535 -43.630  1.00  8.980          H  
ATOM   9385  HA  LEU A 585      12.351   7.722 -41.873  1.00  8.450          H  
ATOM   9386 1HB  LEU A 585      15.140   6.790 -42.632  1.00 12.040          H  
ATOM   9387 2HB  LEU A 585      14.788   8.055 -41.437  1.00 12.040          H  
ATOM   9388  HG  LEU A 585      13.894   5.159 -41.178  1.00 12.040          H  
ATOM   9389 1HD1 LEU A 585      15.600   4.930 -39.466  1.00 12.040          H  
ATOM   9390 2HD1 LEU A 585      16.285   5.326 -41.046  1.00 12.040          H  
ATOM   9391 3HD1 LEU A 585      16.146   6.587 -39.807  1.00 12.040          H  
ATOM   9392 1HD2 LEU A 585      13.421   5.758 -38.856  1.00 12.040          H  
ATOM   9393 2HD2 LEU A 585      13.908   7.426 -39.202  1.00 12.040          H  
ATOM   9394 3HD2 LEU A 585      12.447   6.751 -39.935  1.00 12.040          H  
ATOM   9395  N   GLU A 586      12.026   9.163 -43.942  1.00  6.440          N  
ATOM   9396  CA  GLU A 586      11.778  10.260 -44.889  1.00  6.400          C  
ATOM   9397  C   GLU A 586      12.369  11.603 -44.431  1.00  6.130          C  
ATOM   9398  O   GLU A 586      12.582  12.524 -45.231  1.00  6.260          O  
ATOM   9399  CB  GLU A 586      10.268  10.457 -45.111  1.00  8.980          C  
ATOM   9400  CG  GLU A 586       9.546   9.299 -45.827  1.00  8.980          C  
ATOM   9401  CD  GLU A 586       8.032   9.494 -45.957  1.00  8.980          C  
ATOM   9402  OE1 GLU A 586       7.523  10.460 -45.414  1.00  8.980          O  
ATOM   9403  OE2 GLU A 586       7.384   8.693 -46.623  1.00  8.980          O  
ATOM   9404  H   GLU A 586      11.223   8.656 -43.565  1.00  7.730          H  
ATOM   9405  HA  GLU A 586      12.214   9.976 -45.839  1.00  7.680          H  
ATOM   9406 1HB  GLU A 586       9.785  10.668 -44.181  1.00 10.770          H  
ATOM   9407 2HB  GLU A 586      10.128  11.337 -45.734  1.00 10.770          H  
ATOM   9408 1HG  GLU A 586       9.959   9.233 -46.820  1.00 10.770          H  
ATOM   9409 2HG  GLU A 586       9.754   8.365 -45.315  1.00 10.770          H  
ATOM   9410  N   GLU A 587      12.580  11.743 -43.137  1.00  5.870          N  
ATOM   9411  CA  GLU A 587      13.084  12.993 -42.604  1.00  5.770          C  
ATOM   9412  C   GLU A 587      14.251  12.733 -41.667  1.00  5.810          C  
ATOM   9413  O   GLU A 587      14.199  11.800 -40.842  1.00  5.780          O  
ATOM   9414  CB  GLU A 587      11.972  13.724 -41.835  1.00  8.120          C  
ATOM   9415  CG  GLU A 587      10.717  14.089 -42.648  1.00  8.120          C  
ATOM   9416  CD  GLU A 587       9.659  14.784 -41.813  1.00  8.120          C  
ATOM   9417  OE1 GLU A 587       9.863  14.918 -40.625  1.00  8.120          O  
ATOM   9418  OE2 GLU A 587       8.661  15.193 -42.362  1.00  8.120          O  
ATOM   9419  H   GLU A 587      12.414  10.949 -42.536  1.00  7.040          H  
ATOM   9420  HA  GLU A 587      13.436  13.620 -43.424  1.00  6.920          H  
ATOM   9421 1HB  GLU A 587      11.656  13.121 -41.012  1.00  9.740          H  
ATOM   9422 2HB  GLU A 587      12.372  14.649 -41.423  1.00  9.740          H  
ATOM   9423 1HG  GLU A 587      10.996  14.726 -43.481  1.00  9.740          H  
ATOM   9424 2HG  GLU A 587      10.289  13.172 -43.057  1.00  9.740          H  
ATOM   9425  N   LEU A 588      15.282  13.580 -41.795  1.00  5.990          N  
ATOM   9426  CA  LEU A 588      16.444  13.528 -40.918  1.00  6.200          C  
ATOM   9427  C   LEU A 588      16.990  14.905 -40.533  1.00  6.340          C  
ATOM   9428  O   LEU A 588      17.555  15.615 -41.364  1.00  6.540          O  
ATOM   9429  CB  LEU A 588      17.545  12.711 -41.625  1.00  8.600          C  
ATOM   9430  CG  LEU A 588      18.932  12.589 -40.928  1.00  8.600          C  
ATOM   9431  CD1 LEU A 588      18.788  11.899 -39.628  1.00  8.600          C  
ATOM   9432  CD2 LEU A 588      19.852  11.806 -41.800  1.00  8.600          C  
ATOM   9433  H   LEU A 588      15.246  14.268 -42.554  1.00  7.190          H  
ATOM   9434  HA  LEU A 588      16.144  13.017 -40.006  1.00  7.440          H  
ATOM   9435 1HB  LEU A 588      17.164  11.699 -41.762  1.00 10.320          H  
ATOM   9436 2HB  LEU A 588      17.698  13.139 -42.610  1.00 10.320          H  
ATOM   9437  HG  LEU A 588      19.354  13.581 -40.762  1.00 10.320          H  
ATOM   9438 1HD1 LEU A 588      19.744  11.793 -39.159  1.00 10.320          H  
ATOM   9439 2HD1 LEU A 588      18.143  12.481 -38.988  1.00 10.320          H  
ATOM   9440 3HD1 LEU A 588      18.368  10.922 -39.784  1.00 10.320          H  
ATOM   9441 1HD2 LEU A 588      20.819  11.715 -41.330  1.00 10.320          H  
ATOM   9442 2HD2 LEU A 588      19.435  10.833 -41.956  1.00 10.320          H  
ATOM   9443 3HD2 LEU A 588      19.962  12.292 -42.732  1.00 10.320          H  
ATOM   9444  N   ASP A 589      16.874  15.239 -39.253  1.00  6.320          N  
ATOM   9445  CA  ASP A 589      17.351  16.496 -38.689  1.00  6.590          C  
ATOM   9446  C   ASP A 589      18.438  16.254 -37.649  1.00  7.000          C  
ATOM   9447  O   ASP A 589      18.189  15.747 -36.547  1.00  7.030          O  
ATOM   9448  CB  ASP A 589      16.202  17.319 -38.094  1.00  9.120          C  
ATOM   9449  CG  ASP A 589      16.642  18.700 -37.493  1.00  9.120          C  
ATOM   9450  OD1 ASP A 589      17.834  18.922 -37.255  1.00  9.120          O  
ATOM   9451  OD2 ASP A 589      15.784  19.539 -37.312  1.00  9.120          O  
ATOM   9452  H   ASP A 589      16.369  14.602 -38.642  1.00  7.580          H  
ATOM   9453  HA  ASP A 589      17.802  17.075 -39.490  1.00  7.910          H  
ATOM   9454 1HB  ASP A 589      15.459  17.506 -38.853  1.00 10.940          H  
ATOM   9455 2HB  ASP A 589      15.715  16.740 -37.339  1.00 10.940          H  
ATOM   9456  N   LEU A 590      19.662  16.547 -38.046  1.00  7.370          N  
ATOM   9457  CA  LEU A 590      20.839  16.341 -37.224  1.00  7.860          C  
ATOM   9458  C   LEU A 590      21.488  17.652 -36.868  1.00  8.270          C  
ATOM   9459  O   LEU A 590      22.704  17.717 -36.647  1.00  8.760          O  
ATOM   9460  CB  LEU A 590      21.823  15.465 -37.973  1.00 10.810          C  
ATOM   9461  CG  LEU A 590      21.338  14.069 -38.273  1.00 10.810          C  
ATOM   9462  CD1 LEU A 590      22.304  13.458 -39.210  1.00 10.810          C  
ATOM   9463  CD2 LEU A 590      21.212  13.240 -36.963  1.00 10.810          C  
ATOM   9464  H   LEU A 590      19.784  16.979 -38.969  1.00  8.840          H  
ATOM   9465  HA  LEU A 590      20.540  15.874 -36.291  1.00  9.430          H  
ATOM   9466 1HB  LEU A 590      22.048  15.954 -38.913  1.00 12.970          H  
ATOM   9467 2HB  LEU A 590      22.740  15.395 -37.396  1.00 12.970          H  
ATOM   9468  HG  LEU A 590      20.374  14.110 -38.749  1.00 12.970          H  
ATOM   9469 1HD1 LEU A 590      22.002  12.450 -39.454  1.00 12.970          H  
ATOM   9470 2HD1 LEU A 590      22.342  14.055 -40.117  1.00 12.970          H  
ATOM   9471 3HD1 LEU A 590      23.264  13.450 -38.765  1.00 12.970          H  
ATOM   9472 1HD2 LEU A 590      20.877  12.238 -37.197  1.00 12.970          H  
ATOM   9473 2HD2 LEU A 590      22.167  13.186 -36.462  1.00 12.970          H  
ATOM   9474 3HD2 LEU A 590      20.487  13.693 -36.296  1.00 12.970          H  
ATOM   9475  N   SER A 591      20.706  18.720 -36.892  1.00  8.160          N  
ATOM   9476  CA  SER A 591      21.311  20.001 -36.648  1.00  8.630          C  
ATOM   9477  C   SER A 591      21.912  20.090 -35.257  1.00  9.060          C  
ATOM   9478  O   SER A 591      21.464  19.451 -34.296  1.00  8.970          O  
ATOM   9479  CB  SER A 591      20.295  21.102 -36.889  1.00 11.890          C  
ATOM   9480  OG  SER A 591      19.218  21.020 -36.009  1.00 11.890          O  
ATOM   9481  H   SER A 591      19.695  18.644 -37.078  1.00  9.790          H  
ATOM   9482  HA  SER A 591      22.109  20.129 -37.375  1.00 10.360          H  
ATOM   9483 1HB  SER A 591      20.788  22.064 -36.765  1.00 14.270          H  
ATOM   9484 2HB  SER A 591      19.931  21.040 -37.913  1.00 14.270          H  
ATOM   9485  HG  SER A 591      18.618  20.333 -36.397  1.00 14.270          H  
ATOM   9486  N   GLY A 592      22.982  20.860 -35.178  1.00  9.580          N  
ATOM   9487  CA  GLY A 592      23.694  21.107 -33.948  1.00 10.110          C  
ATOM   9488  C   GLY A 592      24.659  19.983 -33.542  1.00 10.350          C  
ATOM   9489  O   GLY A 592      25.358  20.099 -32.529  1.00 10.850          O  
ATOM   9490  H   GLY A 592      23.265  21.361 -36.024  1.00 11.500          H  
ATOM   9491 1HA  GLY A 592      24.232  22.051 -34.016  1.00 12.130          H  
ATOM   9492 2HA  GLY A 592      22.950  21.225 -33.178  1.00 12.130          H  
ATOM   9493  N   ASN A 593      24.717  18.893 -34.309  1.00 10.070          N  
ATOM   9494  CA  ASN A 593      25.549  17.771 -33.906  1.00 10.360          C  
ATOM   9495  C   ASN A 593      26.981  17.861 -34.426  1.00 10.700          C  
ATOM   9496  O   ASN A 593      27.195  18.267 -35.556  1.00 10.520          O  
ATOM   9497  CB  ASN A 593      24.890  16.494 -34.372  1.00 14.390          C  
ATOM   9498  CG  ASN A 593      23.568  16.349 -33.746  1.00 14.390          C  
ATOM   9499  OD1 ASN A 593      23.347  16.974 -32.709  1.00 14.390          O  
ATOM   9500  ND2 ASN A 593      22.709  15.569 -34.314  1.00 14.390          N  
ATOM   9501  H   ASN A 593      24.122  18.816 -35.145  1.00 12.080          H  
ATOM   9502  HA  ASN A 593      25.568  17.772 -32.821  1.00 12.430          H  
ATOM   9503 1HB  ASN A 593      24.779  16.503 -35.458  1.00 17.270          H  
ATOM   9504 2HB  ASN A 593      25.479  15.642 -34.090  1.00 17.270          H  
ATOM   9505 1HD2 ASN A 593      21.778  15.477 -33.924  1.00 17.270          H  
ATOM   9506 2HD2 ASN A 593      22.944  15.092 -35.155  1.00 17.270          H  
ATOM   9507  N   PRO A 594      27.990  17.343 -33.707  1.00 11.250          N  
ATOM   9508  CA  PRO A 594      29.391  17.302 -34.113  1.00 11.620          C  
ATOM   9509  C   PRO A 594      29.588  16.204 -35.145  1.00 11.520          C  
ATOM   9510  O   PRO A 594      30.124  15.133 -34.836  1.00 11.740          O  
ATOM   9511  CB  PRO A 594      30.109  17.002 -32.790  1.00 17.430          C  
ATOM   9512  CG  PRO A 594      29.108  16.167 -32.007  1.00 17.430          C  
ATOM   9513  CD  PRO A 594      27.745  16.758 -32.362  1.00 17.430          C  
ATOM   9514  HA  PRO A 594      29.681  18.282 -34.527  1.00 13.940          H  
ATOM   9515 1HB  PRO A 594      31.047  16.462 -32.987  1.00 20.920          H  
ATOM   9516 2HB  PRO A 594      30.377  17.939 -32.285  1.00 20.920          H  
ATOM   9517 1HG  PRO A 594      29.192  15.094 -32.294  1.00 20.920          H  
ATOM   9518 2HG  PRO A 594      29.326  16.220 -30.930  1.00 20.920          H  
ATOM   9519 1HD  PRO A 594      27.003  15.946 -32.395  1.00 20.920          H  
ATOM   9520 2HD  PRO A 594      27.476  17.545 -31.639  1.00 20.920          H  
ATOM   9521  N   LEU A 595      29.030  16.456 -36.326  1.00 11.280          N  
ATOM   9522  CA  LEU A 595      29.014  15.529 -37.434  1.00 11.220          C  
ATOM   9523  C   LEU A 595      30.394  15.436 -38.093  1.00 11.620          C  
ATOM   9524  O   LEU A 595      31.003  14.369 -38.180  1.00 11.920          O  
ATOM   9525  CB  LEU A 595      27.942  16.053 -38.416  1.00 15.730          C  
ATOM   9526  CG  LEU A 595      27.598  15.290 -39.649  1.00 15.730          C  
ATOM   9527  CD1 LEU A 595      27.025  14.028 -39.296  1.00 15.730          C  
ATOM   9528  CD2 LEU A 595      26.574  16.063 -40.459  1.00 15.730          C  
ATOM   9529  H   LEU A 595      28.616  17.390 -36.471  1.00 13.540          H  
ATOM   9530  HA  LEU A 595      28.757  14.561 -37.069  1.00 13.460          H  
ATOM   9531 1HB  LEU A 595      27.023  16.227 -37.853  1.00 18.880          H  
ATOM   9532 2HB  LEU A 595      28.313  16.996 -38.771  1.00 18.880          H  
ATOM   9533  HG  LEU A 595      28.510  15.111 -40.208  1.00 18.880          H  
ATOM   9534 1HD1 LEU A 595      26.832  13.476 -40.186  1.00 18.880          H  
ATOM   9535 2HD1 LEU A 595      27.668  13.492 -38.691  1.00 18.880          H  
ATOM   9536 3HD1 LEU A 595      26.110  14.206 -38.762  1.00 18.880          H  
ATOM   9537 1HD2 LEU A 595      26.321  15.499 -41.349  1.00 18.880          H  
ATOM   9538 2HD2 LEU A 595      25.681  16.207 -39.849  1.00 18.880          H  
ATOM   9539 3HD2 LEU A 595      26.955  17.026 -40.742  1.00 18.880          H  
ATOM   9540  N   SER A 596      30.926  16.589 -38.467  1.00 11.700          N  
ATOM   9541  CA  SER A 596      32.181  16.706 -39.213  1.00 12.120          C  
ATOM   9542  C   SER A 596      32.196  15.911 -40.532  1.00 12.020          C  
ATOM   9543  O   SER A 596      31.195  15.326 -40.959  1.00 11.620          O  
ATOM   9544  CB  SER A 596      33.373  16.302 -38.379  1.00 16.800          C  
ATOM   9545  OG  SER A 596      34.566  16.584 -39.078  1.00 16.800          O  
ATOM   9546  H   SER A 596      30.396  17.441 -38.256  1.00 14.040          H  
ATOM   9547  HA  SER A 596      32.319  17.762 -39.455  1.00 14.540          H  
ATOM   9548 1HB  SER A 596      33.358  16.848 -37.436  1.00 20.160          H  
ATOM   9549 2HB  SER A 596      33.333  15.241 -38.148  1.00 20.160          H  
ATOM   9550  HG  SER A 596      35.277  16.465 -38.436  1.00 20.160          H  
ATOM   9551  N   TYR A 597      33.362  15.912 -41.172  1.00 12.440          N  
ATOM   9552  CA  TYR A 597      33.604  15.292 -42.481  1.00 12.450          C  
ATOM   9553  C   TYR A 597      33.311  13.794 -42.602  1.00 12.540          C  
ATOM   9554  O   TYR A 597      32.549  13.373 -43.485  1.00 12.350          O  
ATOM   9555  CB  TYR A 597      35.067  15.588 -42.851  1.00 17.430          C  
ATOM   9556  CG  TYR A 597      35.624  14.907 -44.081  1.00 17.430          C  
ATOM   9557  CD1 TYR A 597      35.282  15.335 -45.332  1.00 17.430          C  
ATOM   9558  CD2 TYR A 597      36.530  13.865 -43.930  1.00 17.430          C  
ATOM   9559  CE1 TYR A 597      35.825  14.720 -46.437  1.00 17.430          C  
ATOM   9560  CE2 TYR A 597      37.076  13.260 -45.035  1.00 17.430          C  
ATOM   9561  CZ  TYR A 597      36.724  13.684 -46.287  1.00 17.430          C  
ATOM   9562  OH  TYR A 597      37.269  13.084 -47.402  1.00 17.430          O  
ATOM   9563  H   TYR A 597      34.125  16.399 -40.707  1.00 14.930          H  
ATOM   9564  HA  TYR A 597      32.960  15.798 -43.201  1.00 14.940          H  
ATOM   9565 1HB  TYR A 597      35.175  16.664 -42.997  1.00 20.910          H  
ATOM   9566 2HB  TYR A 597      35.702  15.322 -42.008  1.00 20.910          H  
ATOM   9567  HD1 TYR A 597      34.582  16.146 -45.451  1.00 20.910          H  
ATOM   9568  HD2 TYR A 597      36.813  13.528 -42.935  1.00 20.910          H  
ATOM   9569  HE1 TYR A 597      35.540  15.042 -47.430  1.00 20.910          H  
ATOM   9570  HE2 TYR A 597      37.790  12.445 -44.916  1.00 20.910          H  
ATOM   9571  HH  TYR A 597      36.798  13.385 -48.188  1.00 20.910          H  
ATOM   9572  N   SER A 598      33.889  12.998 -41.706  1.00 12.870          N  
ATOM   9573  CA  SER A 598      33.747  11.548 -41.754  1.00 13.070          C  
ATOM   9574  C   SER A 598      32.298  11.100 -41.631  1.00 12.540          C  
ATOM   9575  O   SER A 598      31.833  10.226 -42.374  1.00 12.490          O  
ATOM   9576  CB  SER A 598      34.562  10.934 -40.635  1.00 18.220          C  
ATOM   9577  OG  SER A 598      34.460   9.541 -40.623  1.00 18.220          O  
ATOM   9578  H   SER A 598      34.476  13.404 -40.993  1.00 15.440          H  
ATOM   9579  HA  SER A 598      34.137  11.200 -42.712  1.00 15.680          H  
ATOM   9580 1HB  SER A 598      35.607  11.219 -40.746  1.00 21.860          H  
ATOM   9581 2HB  SER A 598      34.220  11.327 -39.679  1.00 21.860          H  
ATOM   9582  HG  SER A 598      35.017   9.245 -39.862  1.00 21.860          H  
ATOM   9583  N   ALA A 599      31.586  11.672 -40.670  1.00 12.170          N  
ATOM   9584  CA  ALA A 599      30.207  11.303 -40.450  1.00 11.660          C  
ATOM   9585  C   ALA A 599      29.325  11.613 -41.631  1.00 11.200          C  
ATOM   9586  O   ALA A 599      28.393  10.852 -41.907  1.00 11.000          O  
ATOM   9587  CB  ALA A 599      29.680  11.983 -39.281  1.00 16.530          C  
ATOM   9588  H   ALA A 599      32.022  12.380 -40.089  1.00 14.600          H  
ATOM   9589  HA  ALA A 599      30.182  10.228 -40.273  1.00 13.990          H  
ATOM   9590 1HB  ALA A 599      28.673  11.645 -39.133  1.00 19.830          H  
ATOM   9591 2HB  ALA A 599      30.292  11.763 -38.420  1.00 19.830          H  
ATOM   9592 3HB  ALA A 599      29.700  13.022 -39.498  1.00 19.830          H  
ATOM   9593  N   VAL A 600      29.588  12.725 -42.332  1.00 11.090          N  
ATOM   9594  CA  VAL A 600      28.789  13.028 -43.503  1.00 10.710          C  
ATOM   9595  C   VAL A 600      28.924  11.896 -44.492  1.00 10.980          C  
ATOM   9596  O   VAL A 600      27.924  11.411 -45.012  1.00 10.700          O  
ATOM   9597  CB  VAL A 600      29.189  14.359 -44.151  1.00 15.150          C  
ATOM   9598  CG1 VAL A 600      28.528  14.547 -45.469  1.00 15.150          C  
ATOM   9599  CG2 VAL A 600      28.757  15.453 -43.300  1.00 15.150          C  
ATOM   9600  H   VAL A 600      30.325  13.378 -42.019  1.00 13.310          H  
ATOM   9601  HA  VAL A 600      27.742  13.096 -43.190  1.00 12.850          H  
ATOM   9602  HB  VAL A 600      30.274  14.376 -44.287  1.00 18.180          H  
ATOM   9603 1HG1 VAL A 600      28.846  15.496 -45.879  1.00 18.180          H  
ATOM   9604 2HG1 VAL A 600      28.814  13.761 -46.132  1.00 18.180          H  
ATOM   9605 3HG1 VAL A 600      27.446  14.540 -45.339  1.00 18.180          H  
ATOM   9606 1HG2 VAL A 600      29.043  16.390 -43.755  1.00 18.180          H  
ATOM   9607 2HG2 VAL A 600      27.683  15.417 -43.192  1.00 18.180          H  
ATOM   9608 3HG2 VAL A 600      29.223  15.352 -42.345  1.00 18.180          H  
ATOM   9609  N   ARG A 601      30.161  11.434 -44.725  1.00 11.560          N  
ATOM   9610  CA  ARG A 601      30.365  10.318 -45.649  1.00 11.890          C  
ATOM   9611  C   ARG A 601      29.413   9.177 -45.334  1.00 11.840          C  
ATOM   9612  O   ARG A 601      28.721   8.655 -46.225  1.00 11.800          O  
ATOM   9613  CB  ARG A 601      31.765   9.734 -45.550  1.00 16.510          C  
ATOM   9614  CG  ARG A 601      32.076   8.664 -46.576  1.00 16.510          C  
ATOM   9615  CD  ARG A 601      33.456   8.176 -46.452  1.00 16.510          C  
ATOM   9616  NE  ARG A 601      33.745   7.148 -47.439  1.00 16.510          N  
ATOM   9617  CZ  ARG A 601      34.947   6.563 -47.628  1.00 16.510          C  
ATOM   9618  NH1 ARG A 601      35.984   6.911 -46.893  1.00 16.510          N  
ATOM   9619  NH2 ARG A 601      35.080   5.633 -48.561  1.00 16.510          N  
ATOM   9620  H   ARG A 601      30.957  11.903 -44.272  1.00 13.870          H  
ATOM   9621  HA  ARG A 601      30.184  10.659 -46.664  1.00 14.270          H  
ATOM   9622 1HB  ARG A 601      32.502  10.482 -45.553  1.00 19.820          H  
ATOM   9623 2HB  ARG A 601      31.856   9.232 -44.596  1.00 19.820          H  
ATOM   9624 1HG  ARG A 601      31.407   7.814 -46.445  1.00 19.820          H  
ATOM   9625 2HG  ARG A 601      31.946   9.074 -47.576  1.00 19.820          H  
ATOM   9626 1HD  ARG A 601      34.148   9.000 -46.594  1.00 19.820          H  
ATOM   9627 2HD  ARG A 601      33.592   7.747 -45.458  1.00 19.820          H  
ATOM   9628  HE  ARG A 601      32.978   6.845 -48.030  1.00 19.820          H  
ATOM   9629 1HH1 ARG A 601      35.889   7.618 -46.181  1.00 19.820          H  
ATOM   9630 2HH1 ARG A 601      36.881   6.469 -47.041  1.00 19.820          H  
ATOM   9631 1HH2 ARG A 601      34.285   5.365 -49.126  1.00 19.820          H  
ATOM   9632 2HH2 ARG A 601      35.975   5.190 -48.712  1.00 19.820          H  
ATOM   9633  N   SER A 602      29.396   8.773 -44.058  1.00 11.870          N  
ATOM   9634  CA  SER A 602      28.553   7.666 -43.635  1.00 11.880          C  
ATOM   9635  C   SER A 602      27.064   7.967 -43.832  1.00 11.240          C  
ATOM   9636  O   SER A 602      26.329   7.136 -44.375  1.00 11.260          O  
ATOM   9637  CB  SER A 602      28.824   7.348 -42.170  1.00 16.630          C  
ATOM   9638  OG  SER A 602      30.130   6.862 -41.981  1.00 16.630          O  
ATOM   9639  H   SER A 602      30.023   9.234 -43.383  1.00 14.240          H  
ATOM   9640  HA  SER A 602      28.808   6.793 -44.236  1.00 14.260          H  
ATOM   9641 1HB  SER A 602      28.678   8.249 -41.573  1.00 19.950          H  
ATOM   9642 2HB  SER A 602      28.118   6.613 -41.822  1.00 19.950          H  
ATOM   9643  HG  SER A 602      30.229   6.725 -41.034  1.00 19.950          H  
ATOM   9644  N   LEU A 603      26.610   9.167 -43.474  1.00 10.730          N  
ATOM   9645  CA  LEU A 603      25.193   9.447 -43.646  1.00 10.110          C  
ATOM   9646  C   LEU A 603      24.809   9.418 -45.111  1.00 10.020          C  
ATOM   9647  O   LEU A 603      23.791   8.826 -45.469  1.00  9.840          O  
ATOM   9648  CB  LEU A 603      24.827  10.846 -43.148  1.00 14.400          C  
ATOM   9649  CG  LEU A 603      24.907  11.159 -41.657  1.00 14.400          C  
ATOM   9650  CD1 LEU A 603      24.648  12.628 -41.524  1.00 14.400          C  
ATOM   9651  CD2 LEU A 603      23.894  10.357 -40.850  1.00 14.400          C  
ATOM   9652  H   LEU A 603      27.242   9.842 -43.025  1.00 12.880          H  
ATOM   9653  HA  LEU A 603      24.618   8.688 -43.124  1.00 12.130          H  
ATOM   9654 1HB  LEU A 603      25.488  11.552 -43.656  1.00 17.280          H  
ATOM   9655 2HB  LEU A 603      23.812  11.056 -43.464  1.00 17.280          H  
ATOM   9656  HG  LEU A 603      25.910  10.946 -41.285  1.00 17.280          H  
ATOM   9657 1HD1 LEU A 603      24.711  12.899 -40.488  1.00 17.280          H  
ATOM   9658 2HD1 LEU A 603      25.389  13.188 -42.094  1.00 17.280          H  
ATOM   9659 3HD1 LEU A 603      23.657  12.858 -41.900  1.00 17.280          H  
ATOM   9660 1HD2 LEU A 603      23.970  10.631 -39.800  1.00 17.280          H  
ATOM   9661 2HD2 LEU A 603      22.905  10.586 -41.213  1.00 17.280          H  
ATOM   9662 3HD2 LEU A 603      24.089   9.291 -40.955  1.00 17.280          H  
ATOM   9663  N   CYS A 604      25.664   9.989 -45.964  1.00 10.250          N  
ATOM   9664  CA  CYS A 604      25.411  10.094 -47.395  1.00 10.270          C  
ATOM   9665  C   CYS A 604      25.306   8.715 -48.006  1.00 10.670          C  
ATOM   9666  O   CYS A 604      24.432   8.446 -48.830  1.00 10.590          O  
ATOM   9667  CB  CYS A 604      26.546  10.865 -48.062  1.00 14.370          C  
ATOM   9668  SG  CYS A 604      26.581  12.594 -47.613  1.00 14.370          S  
ATOM   9669  H   CYS A 604      26.508  10.419 -45.582  1.00 12.300          H  
ATOM   9670  HA  CYS A 604      24.476  10.630 -47.547  1.00 12.320          H  
ATOM   9671 1HB  CYS A 604      27.500  10.428 -47.768  1.00 17.240          H  
ATOM   9672 2HB  CYS A 604      26.475  10.793 -49.144  1.00 17.240          H  
ATOM   9673  HG  CYS A 604      27.047  12.366 -46.357  1.00 17.240          H  
ATOM   9674  N   THR A 605      26.170   7.810 -47.562  1.00 11.180          N  
ATOM   9675  CA  THR A 605      26.199   6.453 -48.071  1.00 11.650          C  
ATOM   9676  C   THR A 605      24.826   5.793 -47.905  1.00 11.380          C  
ATOM   9677  O   THR A 605      24.362   5.081 -48.803  1.00 11.520          O  
ATOM   9678  CB  THR A 605      27.298   5.632 -47.359  1.00 16.120          C  
ATOM   9679  OG1 THR A 605      28.585   6.251 -47.590  1.00 16.120          O  
ATOM   9680  CG2 THR A 605      27.338   4.206 -47.920  1.00 16.120          C  
ATOM   9681  H   THR A 605      26.896   8.114 -46.910  1.00 13.420          H  
ATOM   9682  HA  THR A 605      26.436   6.489 -49.132  1.00 13.980          H  
ATOM   9683  HB  THR A 605      27.101   5.605 -46.290  1.00 19.350          H  
ATOM   9684  HG1 THR A 605      28.628   7.116 -47.122  1.00 19.350          H  
ATOM   9685 1HG2 THR A 605      28.124   3.649 -47.413  1.00 19.350          H  
ATOM   9686 2HG2 THR A 605      26.390   3.705 -47.769  1.00 19.350          H  
ATOM   9687 3HG2 THR A 605      27.551   4.248 -48.987  1.00 19.350          H  
ATOM   9688  N   ALA A 606      24.194   5.970 -46.736  1.00 11.030          N  
ATOM   9689  CA  ALA A 606      22.854   5.406 -46.522  1.00 10.770          C  
ATOM   9690  C   ALA A 606      21.761   6.191 -47.237  1.00 10.300          C  
ATOM   9691  O   ALA A 606      20.872   5.637 -47.890  1.00 10.380          O  
ATOM   9692  CB  ALA A 606      22.475   5.426 -45.061  1.00 15.180          C  
ATOM   9693  H   ALA A 606      24.664   6.528 -46.009  1.00 13.240          H  
ATOM   9694  HA  ALA A 606      22.848   4.384 -46.898  1.00 12.920          H  
ATOM   9695 1HB  ALA A 606      21.498   5.021 -44.977  1.00 18.220          H  
ATOM   9696 2HB  ALA A 606      23.134   4.850 -44.477  1.00 18.220          H  
ATOM   9697 3HB  ALA A 606      22.472   6.456 -44.701  1.00 18.220          H  
ATOM   9698  N   LEU A 607      21.827   7.501 -47.122  1.00  9.900          N  
ATOM   9699  CA  LEU A 607      20.780   8.354 -47.634  1.00  9.500          C  
ATOM   9700  C   LEU A 607      20.652   8.300 -49.148  1.00  9.880          C  
ATOM   9701  O   LEU A 607      19.547   8.399 -49.680  1.00  9.740          O  
ATOM   9702  CB  LEU A 607      21.042   9.778 -47.154  1.00 13.460          C  
ATOM   9703  CG  LEU A 607      20.922  10.012 -45.619  1.00 13.460          C  
ATOM   9704  CD1 LEU A 607      21.429  11.396 -45.330  1.00 13.460          C  
ATOM   9705  CD2 LEU A 607      19.487   9.827 -45.133  1.00 13.460          C  
ATOM   9706  H   LEU A 607      22.603   7.930 -46.611  1.00 11.880          H  
ATOM   9707  HA  LEU A 607      19.845   8.003 -47.218  1.00 11.400          H  
ATOM   9708 1HB  LEU A 607      22.052  10.057 -47.455  1.00 16.150          H  
ATOM   9709 2HB  LEU A 607      20.351  10.445 -47.638  1.00 16.150          H  
ATOM   9710  HG  LEU A 607      21.539   9.306 -45.095  1.00 16.150          H  
ATOM   9711 1HD1 LEU A 607      21.395  11.583 -44.273  1.00 16.150          H  
ATOM   9712 2HD1 LEU A 607      22.462  11.485 -45.673  1.00 16.150          H  
ATOM   9713 3HD1 LEU A 607      20.816  12.106 -45.850  1.00 16.150          H  
ATOM   9714 1HD2 LEU A 607      19.451  10.004 -44.079  1.00 16.150          H  
ATOM   9715 2HD2 LEU A 607      18.842  10.515 -45.616  1.00 16.150          H  
ATOM   9716 3HD2 LEU A 607      19.141   8.817 -45.326  1.00 16.150          H  
ATOM   9717  N   ARG A 608      21.762   8.104 -49.851  1.00 10.430          N  
ATOM   9718  CA  ARG A 608      21.762   8.095 -51.306  1.00 10.890          C  
ATOM   9719  C   ARG A 608      21.290   6.777 -51.920  1.00 11.290          C  
ATOM   9720  O   ARG A 608      21.283   6.645 -53.144  1.00 11.710          O  
ATOM   9721  CB  ARG A 608      23.140   8.414 -51.850  1.00 15.060          C  
ATOM   9722  CG  ARG A 608      24.199   7.361 -51.764  1.00 15.060          C  
ATOM   9723  CD  ARG A 608      25.527   7.942 -52.191  1.00 15.060          C  
ATOM   9724  NE  ARG A 608      25.511   8.421 -53.595  1.00 15.060          N  
ATOM   9725  CZ  ARG A 608      25.713   7.653 -54.691  1.00 15.060          C  
ATOM   9726  NH1 ARG A 608      25.941   6.355 -54.578  1.00 15.060          N  
ATOM   9727  NH2 ARG A 608      25.683   8.211 -55.891  1.00 15.060          N  
ATOM   9728  H   ARG A 608      22.660   8.043 -49.364  1.00 12.520          H  
ATOM   9729  HA  ARG A 608      21.085   8.883 -51.639  1.00 13.070          H  
ATOM   9730 1HB  ARG A 608      23.070   8.698 -52.869  1.00 18.070          H  
ATOM   9731 2HB  ARG A 608      23.527   9.250 -51.295  1.00 18.070          H  
ATOM   9732 1HG  ARG A 608      24.277   6.973 -50.757  1.00 18.070          H  
ATOM   9733 2HG  ARG A 608      23.949   6.542 -52.439  1.00 18.070          H  
ATOM   9734 1HD  ARG A 608      25.754   8.797 -51.548  1.00 18.070          H  
ATOM   9735 2HD  ARG A 608      26.312   7.199 -52.079  1.00 18.070          H  
ATOM   9736  HE  ARG A 608      25.346   9.416 -53.753  1.00 18.070          H  
ATOM   9737 1HH1 ARG A 608      25.965   5.921 -53.669  1.00 18.070          H  
ATOM   9738 2HH1 ARG A 608      26.091   5.794 -55.405  1.00 18.070          H  
ATOM   9739 1HH2 ARG A 608      25.512   9.209 -55.979  1.00 18.070          H  
ATOM   9740 2HH2 ARG A 608      25.834   7.653 -56.717  1.00 18.070          H  
ATOM   9741  N   GLN A 609      20.952   5.779 -51.107  1.00 11.230          N  
ATOM   9742  CA  GLN A 609      20.527   4.509 -51.673  1.00 11.680          C  
ATOM   9743  C   GLN A 609      19.223   4.704 -52.454  1.00 11.520          C  
ATOM   9744  O   GLN A 609      18.357   5.461 -52.027  1.00 10.940          O  
ATOM   9745  CB  GLN A 609      20.354   3.467 -50.567  1.00 16.170          C  
ATOM   9746  CG  GLN A 609      21.639   3.123 -49.884  1.00 16.170          C  
ATOM   9747  CD  GLN A 609      22.632   2.549 -50.826  1.00 16.170          C  
ATOM   9748  OE1 GLN A 609      22.328   1.601 -51.560  1.00 16.170          O  
ATOM   9749  NE2 GLN A 609      23.832   3.117 -50.830  1.00 16.170          N  
ATOM   9750  H   GLN A 609      20.965   5.910 -50.087  1.00 13.480          H  
ATOM   9751  HA  GLN A 609      21.312   4.184 -52.350  1.00 14.020          H  
ATOM   9752 1HB  GLN A 609      19.690   3.870 -49.800  1.00 19.410          H  
ATOM   9753 2HB  GLN A 609      19.902   2.560 -50.947  1.00 19.410          H  
ATOM   9754 1HG  GLN A 609      22.068   4.025 -49.462  1.00 19.410          H  
ATOM   9755 2HG  GLN A 609      21.446   2.405 -49.107  1.00 19.410          H  
ATOM   9756 1HE2 GLN A 609      24.549   2.783 -51.444  1.00 19.410          H  
ATOM   9757 2HE2 GLN A 609      24.028   3.902 -50.188  1.00 19.410          H  
ATOM   9758  N   PRO A 610      19.001   3.983 -53.567  1.00 12.070          N  
ATOM   9759  CA  PRO A 610      17.819   4.076 -54.425  1.00 12.090          C  
ATOM   9760  C   PRO A 610      16.487   3.764 -53.738  1.00 11.700          C  
ATOM   9761  O   PRO A 610      15.428   4.149 -54.227  1.00 11.570          O  
ATOM   9762  CB  PRO A 610      18.128   3.061 -55.535  1.00 18.130          C  
ATOM   9763  CG  PRO A 610      19.143   2.106 -54.933  1.00 18.130          C  
ATOM   9764  CD  PRO A 610      19.980   2.960 -54.009  1.00 18.130          C  
ATOM   9765  HA  PRO A 610      17.787   5.096 -54.848  1.00 14.510          H  
ATOM   9766 1HB  PRO A 610      17.198   2.552 -55.838  1.00 21.760          H  
ATOM   9767 2HB  PRO A 610      18.507   3.583 -56.425  1.00 21.760          H  
ATOM   9768 1HG  PRO A 610      18.634   1.284 -54.407  1.00 21.760          H  
ATOM   9769 2HG  PRO A 610      19.744   1.640 -55.731  1.00 21.760          H  
ATOM   9770 1HD  PRO A 610      20.332   2.325 -53.192  1.00 21.760          H  
ATOM   9771 2HD  PRO A 610      20.812   3.437 -54.554  1.00 21.760          H  
ATOM   9772  N   GLY A 611      16.533   3.037 -52.620  1.00 11.610          N  
ATOM   9773  CA  GLY A 611      15.314   2.686 -51.902  1.00 11.270          C  
ATOM   9774  C   GLY A 611      14.993   3.674 -50.779  1.00 10.510          C  
ATOM   9775  O   GLY A 611      14.017   3.488 -50.047  1.00 10.190          O  
ATOM   9776  H   GLY A 611      17.419   2.725 -52.254  1.00 13.930          H  
ATOM   9777 1HA  GLY A 611      14.481   2.649 -52.604  1.00 13.520          H  
ATOM   9778 2HA  GLY A 611      15.421   1.685 -51.486  1.00 13.520          H  
ATOM   9779  N   CYS A 612      15.834   4.689 -50.614  1.00 10.240          N  
ATOM   9780  CA  CYS A 612      15.688   5.684 -49.565  1.00  9.580          C  
ATOM   9781  C   CYS A 612      14.565   6.668 -49.870  1.00  9.250          C  
ATOM   9782  O   CYS A 612      14.553   7.299 -50.926  1.00  9.490          O  
ATOM   9783  CB  CYS A 612      16.996   6.453 -49.407  1.00 13.680          C  
ATOM   9784  SG  CYS A 612      16.993   7.704 -48.139  1.00 13.680          S  
ATOM   9785  H   CYS A 612      16.620   4.809 -51.260  1.00 12.290          H  
ATOM   9786  HA  CYS A 612      15.462   5.171 -48.629  1.00 11.500          H  
ATOM   9787 1HB  CYS A 612      17.819   5.763 -49.200  1.00 16.410          H  
ATOM   9788 2HB  CYS A 612      17.236   6.949 -50.350  1.00 16.410          H  
ATOM   9789  HG  CYS A 612      18.124   8.282 -48.612  1.00 16.410          H  
ATOM   9790  N   ARG A 613      13.633   6.853 -48.937  1.00  8.780          N  
ATOM   9791  CA  ARG A 613      12.521   7.772 -49.178  1.00  8.540          C  
ATOM   9792  C   ARG A 613      12.748   9.193 -48.649  1.00  7.950          C  
ATOM   9793  O   ARG A 613      11.801   9.966 -48.549  1.00  7.770          O  
ATOM   9794  CB  ARG A 613      11.238   7.228 -48.574  1.00 12.050          C  
ATOM   9795  CG  ARG A 613      10.715   5.930 -49.192  1.00 12.050          C  
ATOM   9796  CD  ARG A 613       9.552   5.401 -48.418  1.00 12.050          C  
ATOM   9797  NE  ARG A 613       8.385   6.307 -48.426  1.00 12.050          N  
ATOM   9798  CZ  ARG A 613       7.413   6.347 -49.355  1.00 12.050          C  
ATOM   9799  NH1 ARG A 613       7.410   5.536 -50.403  1.00 12.050          N  
ATOM   9800  NH2 ARG A 613       6.452   7.229 -49.180  1.00 12.050          N  
ATOM   9801  H   ARG A 613      13.634   6.307 -48.066  1.00 10.540          H  
ATOM   9802  HA  ARG A 613      12.373   7.828 -50.252  1.00 10.250          H  
ATOM   9803 1HB  ARG A 613      11.359   7.086 -47.504  1.00 14.460          H  
ATOM   9804 2HB  ARG A 613      10.452   7.964 -48.715  1.00 14.460          H  
ATOM   9805 1HG  ARG A 613      10.409   6.111 -50.221  1.00 14.460          H  
ATOM   9806 2HG  ARG A 613      11.510   5.179 -49.173  1.00 14.460          H  
ATOM   9807 1HD  ARG A 613       9.251   4.437 -48.817  1.00 14.460          H  
ATOM   9808 2HD  ARG A 613       9.859   5.266 -47.396  1.00 14.460          H  
ATOM   9809  HE  ARG A 613       8.286   6.989 -47.649  1.00 14.460          H  
ATOM   9810 1HH1 ARG A 613       8.149   4.861 -50.526  1.00 14.460          H  
ATOM   9811 2HH1 ARG A 613       6.661   5.587 -51.081  1.00 14.460          H  
ATOM   9812 1HH2 ARG A 613       6.500   7.836 -48.344  1.00 14.460          H  
ATOM   9813 2HH2 ARG A 613       5.693   7.306 -49.838  1.00 14.460          H  
ATOM   9814  N   LEU A 614      13.992   9.559 -48.347  1.00  7.760          N  
ATOM   9815  CA  LEU A 614      14.288  10.882 -47.794  1.00  7.290          C  
ATOM   9816  C   LEU A 614      13.688  12.007 -48.624  1.00  7.300          C  
ATOM   9817  O   LEU A 614      13.917  12.098 -49.830  1.00  7.660          O  
ATOM   9818  CB  LEU A 614      15.799  11.121 -47.767  1.00 10.390          C  
ATOM   9819  CG  LEU A 614      16.311  12.408 -47.083  1.00 10.390          C  
ATOM   9820  CD1 LEU A 614      16.149  12.320 -45.542  1.00 10.390          C  
ATOM   9821  CD2 LEU A 614      17.730  12.630 -47.523  1.00 10.390          C  
ATOM   9822  H   LEU A 614      14.744   8.889 -48.461  1.00  9.310          H  
ATOM   9823  HA  LEU A 614      13.900  10.938 -46.791  1.00  8.750          H  
ATOM   9824 1HB  LEU A 614      16.250  10.304 -47.229  1.00 12.470          H  
ATOM   9825 2HB  LEU A 614      16.173  11.106 -48.793  1.00 12.470          H  
ATOM   9826  HG  LEU A 614      15.714  13.254 -47.403  1.00 12.470          H  
ATOM   9827 1HD1 LEU A 614      16.509  13.234 -45.082  1.00 12.470          H  
ATOM   9828 2HD1 LEU A 614      15.112  12.186 -45.277  1.00 12.470          H  
ATOM   9829 3HD1 LEU A 614      16.721  11.484 -45.153  1.00 12.470          H  
ATOM   9830 1HD2 LEU A 614      18.105  13.526 -47.097  1.00 12.470          H  
ATOM   9831 2HD2 LEU A 614      18.351  11.816 -47.240  1.00 12.470          H  
ATOM   9832 3HD2 LEU A 614      17.734  12.727 -48.601  1.00 12.470          H  
ATOM   9833  N   LYS A 615      12.963  12.884 -47.932  1.00  7.000          N  
ATOM   9834  CA  LYS A 615      12.306  14.052 -48.490  1.00  7.140          C  
ATOM   9835  C   LYS A 615      13.012  15.326 -48.054  1.00  7.000          C  
ATOM   9836  O   LYS A 615      13.164  16.268 -48.847  1.00  7.300          O  
ATOM   9837  CB  LYS A 615      10.853  14.126 -48.015  1.00  9.940          C  
ATOM   9838  CG  LYS A 615       9.953  13.038 -48.528  1.00  9.940          C  
ATOM   9839  CD  LYS A 615       8.534  13.218 -47.999  1.00  9.940          C  
ATOM   9840  CE  LYS A 615       7.612  12.126 -48.498  1.00  9.940          C  
ATOM   9841  NZ  LYS A 615       6.240  12.258 -47.928  1.00  9.940          N  
ATOM   9842  H   LYS A 615      12.852  12.714 -46.941  1.00  8.400          H  
ATOM   9843  HA  LYS A 615      12.331  13.982 -49.571  1.00  8.570          H  
ATOM   9844 1HB  LYS A 615      10.831  14.082 -46.921  1.00 11.930          H  
ATOM   9845 2HB  LYS A 615      10.429  15.084 -48.312  1.00 11.930          H  
ATOM   9846 1HG  LYS A 615       9.946  13.057 -49.617  1.00 11.930          H  
ATOM   9847 2HG  LYS A 615      10.339  12.069 -48.205  1.00 11.930          H  
ATOM   9848 1HD  LYS A 615       8.552  13.179 -46.905  1.00 11.930          H  
ATOM   9849 2HD  LYS A 615       8.143  14.187 -48.307  1.00 11.930          H  
ATOM   9850 1HE  LYS A 615       7.552  12.170 -49.583  1.00 11.930          H  
ATOM   9851 2HE  LYS A 615       8.025  11.163 -48.212  1.00 11.930          H  
ATOM   9852 1HZ  LYS A 615       5.661  11.507 -48.273  1.00 11.930          H  
ATOM   9853 2HZ  LYS A 615       6.282  12.207 -46.907  1.00 11.930          H  
ATOM   9854 3HZ  LYS A 615       5.841  13.142 -48.200  1.00 11.930          H  
ATOM   9855  N   THR A 616      13.383  15.381 -46.767  1.00  6.650          N  
ATOM   9856  CA  THR A 616      14.040  16.570 -46.219  1.00  6.640          C  
ATOM   9857  C   THR A 616      15.203  16.207 -45.285  1.00  6.520          C  
ATOM   9858  O   THR A 616      15.113  15.228 -44.528  1.00  6.290          O  
ATOM   9859  CB  THR A 616      13.031  17.424 -45.453  1.00  9.300          C  
ATOM   9860  OG1 THR A 616      12.531  16.649 -44.374  1.00  9.300          O  
ATOM   9861  CG2 THR A 616      11.850  17.853 -46.336  1.00  9.300          C  
ATOM   9862  H   THR A 616      13.201  14.573 -46.165  1.00  7.980          H  
ATOM   9863  HA  THR A 616      14.442  17.169 -47.035  1.00  7.970          H  
ATOM   9864  HB  THR A 616      13.540  18.312 -45.076  1.00 11.160          H  
ATOM   9865  HG1 THR A 616      13.264  16.418 -43.799  1.00 11.160          H  
ATOM   9866 1HG2 THR A 616      11.168  18.456 -45.743  1.00 11.160          H  
ATOM   9867 2HG2 THR A 616      12.199  18.432 -47.180  1.00 11.160          H  
ATOM   9868 3HG2 THR A 616      11.321  16.986 -46.702  1.00 11.160          H  
ATOM   9869  N   LEU A 617      16.239  17.057 -45.278  1.00  6.760          N  
ATOM   9870  CA  LEU A 617      17.450  16.851 -44.481  1.00  6.840          C  
ATOM   9871  C   LEU A 617      18.093  18.130 -43.930  1.00  7.050          C  
ATOM   9872  O   LEU A 617      18.321  19.091 -44.673  1.00  7.330          O  
ATOM   9873  CB  LEU A 617      18.439  16.086 -45.382  1.00  9.540          C  
ATOM   9874  CG  LEU A 617      19.876  15.780 -44.906  1.00  9.540          C  
ATOM   9875  CD1 LEU A 617      19.860  14.889 -43.738  1.00  9.540          C  
ATOM   9876  CD2 LEU A 617      20.595  15.056 -46.028  1.00  9.540          C  
ATOM   9877  H   LEU A 617      16.215  17.844 -45.934  1.00  8.110          H  
ATOM   9878  HA  LEU A 617      17.177  16.224 -43.641  1.00  8.210          H  
ATOM   9879 1HB  LEU A 617      17.977  15.146 -45.609  1.00 11.450          H  
ATOM   9880 2HB  LEU A 617      18.533  16.646 -46.307  1.00 11.450          H  
ATOM   9881  HG  LEU A 617      20.392  16.701 -44.657  1.00 11.450          H  
ATOM   9882 1HD1 LEU A 617      20.871  14.653 -43.445  1.00 11.450          H  
ATOM   9883 2HD1 LEU A 617      19.358  15.358 -42.914  1.00 11.450          H  
ATOM   9884 3HD1 LEU A 617      19.341  13.985 -44.022  1.00 11.450          H  
ATOM   9885 1HD2 LEU A 617      21.615  14.818 -45.724  1.00 11.450          H  
ATOM   9886 2HD2 LEU A 617      20.075  14.150 -46.253  1.00 11.450          H  
ATOM   9887 3HD2 LEU A 617      20.616  15.653 -46.909  1.00 11.450          H  
ATOM   9888  N   TRP A 618      18.395  18.128 -42.626  1.00  7.010          N  
ATOM   9889  CA  TRP A 618      19.036  19.291 -42.014  1.00  7.330          C  
ATOM   9890  C   TRP A 618      20.350  18.908 -41.339  1.00  7.640          C  
ATOM   9891  O   TRP A 618      20.391  18.072 -40.425  1.00  7.580          O  
ATOM   9892  CB  TRP A 618      18.116  19.913 -40.957  1.00 10.130          C  
ATOM   9893  CG  TRP A 618      16.810  20.387 -41.483  1.00 10.130          C  
ATOM   9894  CD1 TRP A 618      16.472  21.650 -41.836  1.00 10.130          C  
ATOM   9895  CD2 TRP A 618      15.625  19.586 -41.697  1.00 10.130          C  
ATOM   9896  NE1 TRP A 618      15.184  21.686 -42.269  1.00 10.130          N  
ATOM   9897  CE2 TRP A 618      14.647  20.438 -42.183  1.00 10.130          C  
ATOM   9898  CE3 TRP A 618      15.325  18.236 -41.513  1.00 10.130          C  
ATOM   9899  CZ2 TRP A 618      13.385  19.995 -42.486  1.00 10.130          C  
ATOM   9900  CZ3 TRP A 618      14.063  17.786 -41.800  1.00 10.130          C  
ATOM   9901  CH2 TRP A 618      13.111  18.649 -42.272  1.00 10.130          C  
ATOM   9902  H   TRP A 618      18.167  17.294 -42.075  1.00  8.410          H  
ATOM   9903  HA  TRP A 618      19.252  20.028 -42.786  1.00  8.800          H  
ATOM   9904 1HB  TRP A 618      17.926  19.207 -40.171  1.00 12.160          H  
ATOM   9905 2HB  TRP A 618      18.619  20.764 -40.500  1.00 12.160          H  
ATOM   9906  HD1 TRP A 618      17.123  22.516 -41.784  1.00 12.160          H  
ATOM   9907  HE1 TRP A 618      14.699  22.518 -42.599  1.00 12.160          H  
ATOM   9908  HE3 TRP A 618      16.070  17.562 -41.139  1.00 12.160          H  
ATOM   9909  HZ2 TRP A 618      12.616  20.670 -42.872  1.00 12.160          H  
ATOM   9910  HZ3 TRP A 618      13.840  16.731 -41.640  1.00 12.160          H  
ATOM   9911  HH2 TRP A 618      12.110  18.268 -42.493  1.00 12.160          H  
ATOM   9912  N   LEU A 619      21.426  19.575 -41.753  1.00  8.060          N  
ATOM   9913  CA  LEU A 619      22.766  19.328 -41.232  1.00  8.470          C  
ATOM   9914  C   LEU A 619      23.366  20.655 -40.772  1.00  8.900          C  
ATOM   9915  O   LEU A 619      24.577  20.869 -40.858  1.00  9.350          O  
ATOM   9916  CB  LEU A 619      23.640  18.702 -42.328  1.00 11.690          C  
ATOM   9917  CG  LEU A 619      23.121  17.352 -42.949  1.00 11.690          C  
ATOM   9918  CD1 LEU A 619      23.993  16.989 -44.118  1.00 11.690          C  
ATOM   9919  CD2 LEU A 619      23.105  16.248 -41.930  1.00 11.690          C  
ATOM   9920  H   LEU A 619      21.323  20.278 -42.494  1.00  9.670          H  
ATOM   9921  HA  LEU A 619      22.705  18.666 -40.370  1.00 10.160          H  
ATOM   9922 1HB  LEU A 619      23.742  19.419 -43.123  1.00 14.030          H  
ATOM   9923 2HB  LEU A 619      24.630  18.516 -41.909  1.00 14.030          H  
ATOM   9924  HG  LEU A 619      22.116  17.502 -43.321  1.00 14.030          H  
ATOM   9925 1HD1 LEU A 619      23.629  16.072 -44.580  1.00 14.030          H  
ATOM   9926 2HD1 LEU A 619      23.967  17.793 -44.846  1.00 14.030          H  
ATOM   9927 3HD1 LEU A 619      25.016  16.843 -43.770  1.00 14.030          H  
ATOM   9928 1HD2 LEU A 619      22.745  15.337 -42.385  1.00 14.030          H  
ATOM   9929 2HD2 LEU A 619      24.085  16.085 -41.561  1.00 14.030          H  
ATOM   9930 3HD2 LEU A 619      22.450  16.517 -41.111  1.00 14.030          H  
ATOM   9931  N   VAL A 620      22.491  21.533 -40.315  1.00  8.830          N  
ATOM   9932  CA  VAL A 620      22.777  22.885 -39.841  1.00  9.300          C  
ATOM   9933  C   VAL A 620      23.620  22.914 -38.583  1.00  9.700          C  
ATOM   9934  O   VAL A 620      23.365  22.138 -37.667  1.00  9.560          O  
ATOM   9935  CB  VAL A 620      21.448  23.614 -39.557  1.00 12.830          C  
ATOM   9936  CG1 VAL A 620      21.673  25.022 -38.923  1.00 12.830          C  
ATOM   9937  CG2 VAL A 620      20.721  23.708 -40.812  1.00 12.830          C  
ATOM   9938  H   VAL A 620      21.531  21.225 -40.306  1.00 10.600          H  
ATOM   9939  HA  VAL A 620      23.303  23.403 -40.637  1.00 11.160          H  
ATOM   9940  HB  VAL A 620      20.871  23.049 -38.863  1.00 15.400          H  
ATOM   9941 1HG1 VAL A 620      20.707  25.494 -38.750  1.00 15.400          H  
ATOM   9942 2HG1 VAL A 620      22.191  24.942 -37.977  1.00 15.400          H  
ATOM   9943 3HG1 VAL A 620      22.255  25.639 -39.603  1.00 15.400          H  
ATOM   9944 1HG2 VAL A 620      19.768  24.206 -40.649  1.00 15.400          H  
ATOM   9945 2HG2 VAL A 620      21.318  24.281 -41.506  1.00 15.400          H  
ATOM   9946 3HG2 VAL A 620      20.539  22.725 -41.231  1.00 15.400          H  
ATOM   9947  N   ASP A 621      24.623  23.791 -38.533  1.00 10.240          N  
ATOM   9948  CA  ASP A 621      25.467  23.900 -37.334  1.00 10.740          C  
ATOM   9949  C   ASP A 621      26.053  22.549 -36.931  1.00 10.710          C  
ATOM   9950  O   ASP A 621      25.943  22.154 -35.775  1.00 10.900          O  
ATOM   9951  CB  ASP A 621      24.617  24.449 -36.144  1.00 14.840          C  
ATOM   9952  CG  ASP A 621      25.409  24.954 -34.869  1.00 14.840          C  
ATOM   9953  OD1 ASP A 621      26.544  25.343 -35.022  1.00 14.840          O  
ATOM   9954  OD2 ASP A 621      24.833  24.965 -33.762  1.00 14.840          O  
ATOM   9955  H   ASP A 621      24.760  24.406 -39.346  1.00 12.290          H  
ATOM   9956  HA  ASP A 621      26.285  24.590 -37.549  1.00 12.890          H  
ATOM   9957 1HB  ASP A 621      24.023  25.279 -36.502  1.00 17.800          H  
ATOM   9958 2HB  ASP A 621      23.920  23.687 -35.817  1.00 17.800          H  
ATOM   9959  N   CYS A 622      26.646  21.809 -37.878  1.00 10.570          N  
ATOM   9960  CA  CYS A 622      27.172  20.498 -37.538  1.00 10.670          C  
ATOM   9961  C   CYS A 622      28.689  20.379 -37.589  1.00 11.300          C  
ATOM   9962  O   CYS A 622      29.254  19.265 -37.584  1.00 11.730          O  
ATOM   9963  CB  CYS A 622      26.543  19.449 -38.419  1.00 14.900          C  
ATOM   9964  SG  CYS A 622      24.846  19.227 -38.133  1.00 14.900          S  
ATOM   9965  H   CYS A 622      26.772  22.147 -38.835  1.00 12.680          H  
ATOM   9966  HA  CYS A 622      26.851  20.297 -36.524  1.00 12.800          H  
ATOM   9967 1HB  CYS A 622      26.680  19.702 -39.468  1.00 17.880          H  
ATOM   9968 2HB  CYS A 622      27.001  18.548 -38.230  1.00 17.880          H  
ATOM   9969  HG  CYS A 622      24.517  20.516 -38.315  1.00 17.880          H  
ATOM   9970  N   GLY A 623      29.353  21.534 -37.651  1.00 11.430          N  
ATOM   9971  CA  GLY A 623      30.803  21.576 -37.675  1.00 12.010          C  
ATOM   9972  C   GLY A 623      31.373  21.096 -38.995  1.00 11.900          C  
ATOM   9973  O   GLY A 623      32.474  20.539 -39.020  1.00 12.240          O  
ATOM   9974  H   GLY A 623      28.823  22.394 -37.653  1.00 13.720          H  
ATOM   9975 1HA  GLY A 623      31.135  22.597 -37.487  1.00 14.410          H  
ATOM   9976 2HA  GLY A 623      31.193  20.962 -36.864  1.00 14.410          H  
ATOM   9977  N   LEU A 624      30.624  21.249 -40.085  1.00 11.490          N  
ATOM   9978  CA  LEU A 624      31.143  20.752 -41.337  1.00 11.430          C  
ATOM   9979  C   LEU A 624      31.983  21.808 -41.995  1.00 11.760          C  
ATOM   9980  O   LEU A 624      31.718  23.013 -41.845  1.00 11.810          O  
ATOM   9981  CB  LEU A 624      30.010  20.363 -42.288  1.00 16.030          C  
ATOM   9982  CG  LEU A 624      29.013  19.343 -41.822  1.00 16.030          C  
ATOM   9983  CD1 LEU A 624      27.961  19.132 -42.951  1.00 16.030          C  
ATOM   9984  CD2 LEU A 624      29.745  18.108 -41.438  1.00 16.030          C  
ATOM   9985  H   LEU A 624      29.714  21.720 -40.059  1.00 13.790          H  
ATOM   9986  HA  LEU A 624      31.796  19.902 -41.154  1.00 13.720          H  
ATOM   9987 1HB  LEU A 624      29.482  21.219 -42.586  1.00 19.230          H  
ATOM   9988 2HB  LEU A 624      30.465  19.947 -43.143  1.00 19.230          H  
ATOM   9989  HG  LEU A 624      28.479  19.712 -40.955  1.00 19.230          H  
ATOM   9990 1HD1 LEU A 624      27.218  18.405 -42.637  1.00 19.230          H  
ATOM   9991 2HD1 LEU A 624      27.464  20.080 -43.166  1.00 19.230          H  
ATOM   9992 3HD1 LEU A 624      28.455  18.774 -43.850  1.00 19.230          H  
ATOM   9993 1HD2 LEU A 624      29.077  17.363 -41.100  1.00 19.230          H  
ATOM   9994 2HD2 LEU A 624      30.305  17.728 -42.285  1.00 19.230          H  
ATOM   9995 3HD2 LEU A 624      30.411  18.338 -40.644  1.00 19.230          H  
ATOM   9996  N   THR A 625      33.010  21.356 -42.709  1.00 12.070          N  
ATOM   9997  CA  THR A 625      33.846  22.247 -43.472  1.00 12.410          C  
ATOM   9998  C   THR A 625      34.155  21.670 -44.846  1.00 12.330          C  
ATOM   9999  O   THR A 625      34.254  20.442 -45.001  1.00 11.980          O  
ATOM  10000  CB  THR A 625      35.206  22.459 -42.767  1.00 17.240          C  
ATOM  10001  OG1 THR A 625      35.940  21.217 -42.776  1.00 17.240          O  
ATOM  10002  CG2 THR A 625      35.003  22.881 -41.305  1.00 17.240          C  
ATOM  10003  H   THR A 625      33.214  20.368 -42.726  1.00 14.480          H  
ATOM  10004  HA  THR A 625      33.334  23.192 -43.588  1.00 14.890          H  
ATOM  10005  HB  THR A 625      35.772  23.228 -43.296  1.00 20.690          H  
ATOM  10006  HG1 THR A 625      36.230  21.015 -43.679  1.00 20.690          H  
ATOM  10007 1HG2 THR A 625      35.975  23.020 -40.838  1.00 20.690          H  
ATOM  10008 2HG2 THR A 625      34.448  23.808 -41.264  1.00 20.690          H  
ATOM  10009 3HG2 THR A 625      34.459  22.112 -40.764  1.00 20.690          H  
ATOM  10010  N   SER A 626      34.426  22.566 -45.790  1.00 12.700          N  
ATOM  10011  CA  SER A 626      34.985  22.275 -47.114  1.00 12.700          C  
ATOM  10012  C   SER A 626      34.570  20.955 -47.765  1.00 12.650          C  
ATOM  10013  O   SER A 626      33.483  20.822 -48.352  1.00 12.480          O  
ATOM  10014  CB  SER A 626      36.506  22.387 -47.079  1.00 17.780          C  
ATOM  10015  OG  SER A 626      37.103  21.399 -46.275  1.00 17.780          O  
ATOM  10016  H   SER A 626      34.256  23.547 -45.542  1.00 15.240          H  
ATOM  10017  HA  SER A 626      34.651  23.066 -47.778  1.00 15.240          H  
ATOM  10018 1HB  SER A 626      36.893  22.313 -48.096  1.00 21.340          H  
ATOM  10019 2HB  SER A 626      36.778  23.371 -46.702  1.00 21.340          H  
ATOM  10020  HG  SER A 626      38.058  21.563 -46.330  1.00 21.340          H  
ATOM  10021  N   ARG A 627      35.473  19.972 -47.624  1.00 12.860          N  
ATOM  10022  CA  ARG A 627      35.453  18.631 -48.213  1.00 12.940          C  
ATOM  10023  C   ARG A 627      34.198  17.833 -47.896  1.00 12.430          C  
ATOM  10024  O   ARG A 627      33.891  16.855 -48.576  1.00 12.440          O  
ATOM  10025  CB  ARG A 627      36.616  17.800 -47.710  1.00 18.080          C  
ATOM  10026  CG  ARG A 627      38.006  18.202 -48.090  1.00 18.080          C  
ATOM  10027  CD  ARG A 627      38.979  17.217 -47.505  1.00 18.080          C  
ATOM  10028  NE  ARG A 627      38.992  17.267 -46.031  1.00 18.080          N  
ATOM  10029  CZ  ARG A 627      39.543  16.333 -45.216  1.00 18.080          C  
ATOM  10030  NH1 ARG A 627      40.129  15.261 -45.713  1.00 18.080          N  
ATOM  10031  NH2 ARG A 627      39.490  16.503 -43.903  1.00 18.080          N  
ATOM  10032  H   ARG A 627      36.271  20.218 -47.051  1.00 15.430          H  
ATOM  10033  HA  ARG A 627      35.535  18.735 -49.295  1.00 15.530          H  
ATOM  10034 1HB  ARG A 627      36.562  17.715 -46.629  1.00 21.700          H  
ATOM  10035 2HB  ARG A 627      36.512  16.820 -48.127  1.00 21.700          H  
ATOM  10036 1HG  ARG A 627      38.110  18.198 -49.176  1.00 21.700          H  
ATOM  10037 2HG  ARG A 627      38.229  19.194 -47.702  1.00 21.700          H  
ATOM  10038 1HD  ARG A 627      38.694  16.211 -47.813  1.00 21.700          H  
ATOM  10039 2HD  ARG A 627      39.982  17.442 -47.864  1.00 21.700          H  
ATOM  10040  HE  ARG A 627      38.561  18.068 -45.587  1.00 21.700          H  
ATOM  10041 1HH1 ARG A 627      40.171  15.114 -46.709  1.00 21.700          H  
ATOM  10042 2HH1 ARG A 627      40.533  14.573 -45.093  1.00 21.700          H  
ATOM  10043 1HH2 ARG A 627      39.041  17.322 -43.516  1.00 21.700          H  
ATOM  10044 2HH2 ARG A 627      39.896  15.815 -43.286  1.00 21.700          H  
ATOM  10045  N   CYS A 628      33.449  18.245 -46.881  1.00 12.030          N  
ATOM  10046  CA  CYS A 628      32.203  17.576 -46.509  1.00 11.560          C  
ATOM  10047  C   CYS A 628      31.226  17.614 -47.679  1.00 11.250          C  
ATOM  10048  O   CYS A 628      30.335  16.766 -47.805  1.00 11.020          O  
ATOM  10049  CB  CYS A 628      31.545  18.325 -45.362  1.00 16.370          C  
ATOM  10050  SG  CYS A 628      31.050  20.026 -45.840  1.00 16.370          S  
ATOM  10051  H   CYS A 628      33.774  19.050 -46.341  1.00 14.440          H  
ATOM  10052  HA  CYS A 628      32.410  16.543 -46.232  1.00 13.870          H  
ATOM  10053 1HB  CYS A 628      30.660  17.788 -45.024  1.00 19.650          H  
ATOM  10054 2HB  CYS A 628      32.239  18.398 -44.526  1.00 19.650          H  
ATOM  10055  HG  CYS A 628      32.305  20.492 -45.983  1.00 19.650          H  
ATOM  10056  N   CYS A 629      31.407  18.599 -48.556  1.00 11.340          N  
ATOM  10057  CA  CYS A 629      30.542  18.766 -49.685  1.00 11.140          C  
ATOM  10058  C   CYS A 629      30.789  17.763 -50.785  1.00 11.330          C  
ATOM  10059  O   CYS A 629      29.948  17.616 -51.663  1.00 11.140          O  
ATOM  10060  CB  CYS A 629      30.675  20.146 -50.244  1.00 15.680          C  
ATOM  10061  SG  CYS A 629      30.064  21.435 -49.180  1.00 15.680          S  
ATOM  10062  H   CYS A 629      32.180  19.260 -48.415  1.00 13.610          H  
ATOM  10063  HA  CYS A 629      29.534  18.659 -49.340  1.00 13.370          H  
ATOM  10064 1HB  CYS A 629      31.720  20.323 -50.413  1.00 18.810          H  
ATOM  10065 2HB  CYS A 629      30.167  20.199 -51.198  1.00 18.810          H  
ATOM  10066  HG  CYS A 629      30.876  21.129 -48.160  1.00 18.810          H  
ATOM  10067  N   SER A 630      31.913  17.045 -50.773  1.00 11.780          N  
ATOM  10068  CA  SER A 630      32.128  16.065 -51.824  1.00 12.070          C  
ATOM  10069  C   SER A 630      31.102  14.953 -51.650  1.00 11.870          C  
ATOM  10070  O   SER A 630      30.549  14.410 -52.616  1.00 11.930          O  
ATOM  10071  CB  SER A 630      33.534  15.502 -51.748  1.00 16.780          C  
ATOM  10072  OG  SER A 630      34.490  16.497 -52.019  1.00 16.780          O  
ATOM  10073  H   SER A 630      32.624  17.149 -50.044  1.00 14.140          H  
ATOM  10074  HA  SER A 630      31.980  16.540 -52.794  1.00 14.480          H  
ATOM  10075 1HB  SER A 630      33.704  15.090 -50.750  1.00 20.140          H  
ATOM  10076 2HB  SER A 630      33.637  14.688 -52.460  1.00 20.140          H  
ATOM  10077  HG  SER A 630      34.369  16.734 -52.959  1.00 20.140          H  
ATOM  10078  N   PHE A 631      30.862  14.617 -50.386  1.00 11.670          N  
ATOM  10079  CA  PHE A 631      29.959  13.563 -49.987  1.00 11.530          C  
ATOM  10080  C   PHE A 631      28.528  14.031 -50.167  1.00 10.970          C  
ATOM  10081  O   PHE A 631      27.674  13.282 -50.663  1.00 10.910          O  
ATOM  10082  CB  PHE A 631      30.209  13.247 -48.529  1.00 16.200          C  
ATOM  10083  CG  PHE A 631      31.570  12.715 -48.218  1.00 16.200          C  
ATOM  10084  CD1 PHE A 631      32.164  13.077 -47.029  1.00 16.200          C  
ATOM  10085  CD2 PHE A 631      32.275  11.869 -49.079  1.00 16.200          C  
ATOM  10086  CE1 PHE A 631      33.398  12.620 -46.702  1.00 16.200          C  
ATOM  10087  CE2 PHE A 631      33.527  11.417 -48.739  1.00 16.200          C  
ATOM  10088  CZ  PHE A 631      34.086  11.792 -47.551  1.00 16.200          C  
ATOM  10089  H   PHE A 631      31.362  15.121 -49.662  1.00 14.000          H  
ATOM  10090  HA  PHE A 631      30.111  12.691 -50.617  1.00 13.840          H  
ATOM  10091 1HB  PHE A 631      30.076  14.157 -47.959  1.00 19.440          H  
ATOM  10092 2HB  PHE A 631      29.480  12.527 -48.185  1.00 19.440          H  
ATOM  10093  HD1 PHE A 631      31.633  13.735 -46.336  1.00 19.440          H  
ATOM  10094  HD2 PHE A 631      31.848  11.559 -50.025  1.00 19.440          H  
ATOM  10095  HE1 PHE A 631      33.834  12.909 -45.748  1.00 19.440          H  
ATOM  10096  HE2 PHE A 631      34.073  10.756 -49.415  1.00 19.440          H  
ATOM  10097  HZ  PHE A 631      35.076  11.432 -47.274  1.00 19.440          H  
ATOM  10098  N   LEU A 632      28.264  15.275 -49.762  1.00 10.640          N  
ATOM  10099  CA  LEU A 632      26.928  15.815 -49.894  1.00 10.160          C  
ATOM  10100  C   LEU A 632      26.570  15.913 -51.377  1.00 10.260          C  
ATOM  10101  O   LEU A 632      25.445  15.620 -51.770  1.00 10.060          O  
ATOM  10102  CB  LEU A 632      26.871  17.200 -49.262  1.00 14.420          C  
ATOM  10103  CG  LEU A 632      27.065  17.284 -47.731  1.00 14.420          C  
ATOM  10104  CD1 LEU A 632      27.235  18.730 -47.312  1.00 14.420          C  
ATOM  10105  CD2 LEU A 632      25.896  16.697 -47.010  1.00 14.420          C  
ATOM  10106  H   LEU A 632      29.000  15.835 -49.321  1.00 12.770          H  
ATOM  10107  HA  LEU A 632      26.232  15.147 -49.404  1.00 12.190          H  
ATOM  10108 1HB  LEU A 632      27.633  17.761 -49.714  1.00 17.300          H  
ATOM  10109 2HB  LEU A 632      25.913  17.657 -49.508  1.00 17.300          H  
ATOM  10110  HG  LEU A 632      27.946  16.753 -47.466  1.00 17.300          H  
ATOM  10111 1HD1 LEU A 632      27.384  18.777 -46.234  1.00 17.300          H  
ATOM  10112 2HD1 LEU A 632      28.084  19.175 -47.796  1.00 17.300          H  
ATOM  10113 3HD1 LEU A 632      26.355  19.272 -47.582  1.00 17.300          H  
ATOM  10114 1HD2 LEU A 632      26.087  16.772 -45.951  1.00 17.300          H  
ATOM  10115 2HD2 LEU A 632      24.995  17.248 -47.262  1.00 17.300          H  
ATOM  10116 3HD2 LEU A 632      25.771  15.652 -47.272  1.00 17.300          H  
ATOM  10117  N   ALA A 633      27.529  16.310 -52.222  1.00 10.650          N  
ATOM  10118  CA  ALA A 633      27.287  16.424 -53.652  1.00 10.830          C  
ATOM  10119  C   ALA A 633      26.912  15.074 -54.254  1.00 10.970          C  
ATOM  10120  O   ALA A 633      25.991  14.991 -55.080  1.00 10.960          O  
ATOM  10121  CB  ALA A 633      28.520  16.965 -54.337  1.00 15.090          C  
ATOM  10122  H   ALA A 633      28.448  16.579 -51.874  1.00 12.780          H  
ATOM  10123  HA  ALA A 633      26.460  17.111 -53.806  1.00 13.000          H  
ATOM  10124 1HB  ALA A 633      28.328  17.070 -55.401  1.00 18.110          H  
ATOM  10125 2HB  ALA A 633      28.779  17.926 -53.914  1.00 18.110          H  
ATOM  10126 3HB  ALA A 633      29.350  16.278 -54.183  1.00 18.110          H  
ATOM  10127  N   SER A 634      27.595  14.011 -53.806  1.00 11.180          N  
ATOM  10128  CA  SER A 634      27.317  12.660 -54.267  1.00 11.420          C  
ATOM  10129  C   SER A 634      25.891  12.232 -53.925  1.00 11.040          C  
ATOM  10130  O   SER A 634      25.150  11.739 -54.800  1.00 11.170          O  
ATOM  10131  CB  SER A 634      28.314  11.695 -53.657  1.00 15.890          C  
ATOM  10132  OG  SER A 634      28.063  10.378 -54.062  1.00 15.890          O  
ATOM  10133  H   SER A 634      28.395  14.156 -53.179  1.00 13.420          H  
ATOM  10134  HA  SER A 634      27.434  12.641 -55.350  1.00 13.700          H  
ATOM  10135 1HB  SER A 634      29.323  11.987 -53.951  1.00 19.070          H  
ATOM  10136 2HB  SER A 634      28.266  11.757 -52.575  1.00 19.070          H  
ATOM  10137  HG  SER A 634      28.768   9.852 -53.675  1.00 19.070          H  
ATOM  10138  N   MET A 635      25.467  12.452 -52.666  1.00 10.610          N  
ATOM  10139  CA  MET A 635      24.108  12.034 -52.337  1.00 10.270          C  
ATOM  10140  C   MET A 635      23.105  12.910 -53.075  1.00 10.070          C  
ATOM  10141  O   MET A 635      22.072  12.423 -53.536  1.00 10.060          O  
ATOM  10142  CB  MET A 635      23.824  12.080 -50.820  1.00 14.510          C  
ATOM  10143  CG  MET A 635      23.683  13.491 -50.259  1.00 14.510          C  
ATOM  10144  SD  MET A 635      23.312  13.672 -48.536  1.00 14.510          S  
ATOM  10145  CE  MET A 635      23.034  15.447 -48.654  1.00 14.510          C  
ATOM  10146  H   MET A 635      26.111  12.854 -51.970  1.00 12.730          H  
ATOM  10147  HA  MET A 635      23.968  11.022 -52.690  1.00 12.320          H  
ATOM  10148 1HB  MET A 635      22.913  11.530 -50.599  1.00 17.420          H  
ATOM  10149 2HB  MET A 635      24.632  11.594 -50.293  1.00 17.420          H  
ATOM  10150 1HG  MET A 635      24.627  13.924 -50.406  1.00 17.420          H  
ATOM  10151 2HG  MET A 635      22.974  14.069 -50.788  1.00 17.420          H  
ATOM  10152 1HE  MET A 635      22.825  15.853 -47.675  1.00 17.420          H  
ATOM  10153 2HE  MET A 635      23.919  15.925 -49.061  1.00 17.420          H  
ATOM  10154 3HE  MET A 635      22.189  15.641 -49.320  1.00 17.420          H  
ATOM  10155  N   LEU A 636      23.430  14.184 -53.295  1.00 10.040          N  
ATOM  10156  CA  LEU A 636      22.488  15.025 -53.987  1.00  9.970          C  
ATOM  10157  C   LEU A 636      22.245  14.537 -55.382  1.00 10.400          C  
ATOM  10158  O   LEU A 636      21.090  14.425 -55.770  1.00 10.380          O  
ATOM  10159  CB  LEU A 636      22.949  16.479 -53.947  1.00 13.990          C  
ATOM  10160  CG  LEU A 636      22.806  17.169 -52.566  1.00 13.990          C  
ATOM  10161  CD1 LEU A 636      23.604  18.482 -52.570  1.00 13.990          C  
ATOM  10162  CD2 LEU A 636      21.285  17.429 -52.304  1.00 13.990          C  
ATOM  10163  H   LEU A 636      24.289  14.582 -52.905  1.00 12.050          H  
ATOM  10164  HA  LEU A 636      21.545  14.953 -53.476  1.00 11.960          H  
ATOM  10165 1HB  LEU A 636      23.996  16.512 -54.227  1.00 16.780          H  
ATOM  10166 2HB  LEU A 636      22.381  17.053 -54.679  1.00 16.780          H  
ATOM  10167  HG  LEU A 636      23.201  16.535 -51.783  1.00 16.780          H  
ATOM  10168 1HD1 LEU A 636      23.513  18.970 -51.616  1.00 16.780          H  
ATOM  10169 2HD1 LEU A 636      24.651  18.261 -52.759  1.00 16.780          H  
ATOM  10170 3HD1 LEU A 636      23.248  19.129 -53.324  1.00 16.780          H  
ATOM  10171 1HD2 LEU A 636      21.139  17.918 -51.373  1.00 16.780          H  
ATOM  10172 2HD2 LEU A 636      20.882  18.041 -53.076  1.00 16.780          H  
ATOM  10173 3HD2 LEU A 636      20.737  16.510 -52.291  1.00 16.780          H  
ATOM  10174  N   SER A 637      23.279  14.095 -56.100  1.00 10.850          N  
ATOM  10175  CA  SER A 637      23.031  13.617 -57.461  1.00 11.330          C  
ATOM  10176  C   SER A 637      22.072  12.417 -57.454  1.00 11.450          C  
ATOM  10177  O   SER A 637      21.270  12.240 -58.372  1.00 11.840          O  
ATOM  10178  CB  SER A 637      24.326  13.151 -58.091  1.00 15.670          C  
ATOM  10179  OG  SER A 637      24.763  11.944 -57.502  1.00 15.670          O  
ATOM  10180  H   SER A 637      24.230  14.210 -55.736  1.00 13.020          H  
ATOM  10181  HA  SER A 637      22.602  14.425 -58.049  1.00 13.600          H  
ATOM  10182 1HB  SER A 637      24.174  13.007 -59.160  1.00 18.800          H  
ATOM  10183 2HB  SER A 637      25.090  13.919 -57.964  1.00 18.800          H  
ATOM  10184  HG  SER A 637      25.058  12.153 -56.592  1.00 18.800          H  
ATOM  10185  N   ALA A 638      22.103  11.627 -56.375  1.00 11.180          N  
ATOM  10186  CA  ALA A 638      21.234  10.467 -56.208  1.00 11.330          C  
ATOM  10187  C   ALA A 638      19.834  10.819 -55.685  1.00 11.000          C  
ATOM  10188  O   ALA A 638      18.879  10.043 -55.843  1.00 11.220          O  
ATOM  10189  CB  ALA A 638      21.876   9.498 -55.239  1.00 15.800          C  
ATOM  10190  H   ALA A 638      22.829  11.803 -55.670  1.00 13.420          H  
ATOM  10191  HA  ALA A 638      21.124   9.993 -57.182  1.00 13.600          H  
ATOM  10192 1HB  ALA A 638      21.255   8.606 -55.124  1.00 18.960          H  
ATOM  10193 2HB  ALA A 638      22.855   9.213 -55.604  1.00 18.960          H  
ATOM  10194 3HB  ALA A 638      21.967  10.002 -54.287  1.00 18.960          H  
ATOM  10195  N   HIS A 639      19.686  11.983 -55.054  1.00 10.540          N  
ATOM  10196  CA  HIS A 639      18.443  12.341 -54.396  1.00 10.240          C  
ATOM  10197  C   HIS A 639      17.302  12.858 -55.236  1.00 10.030          C  
ATOM  10198  O   HIS A 639      16.903  14.028 -55.136  1.00  9.820          O  
ATOM  10199  CB  HIS A 639      18.627  13.343 -53.278  1.00 14.460          C  
ATOM  10200  CG  HIS A 639      19.256  12.841 -52.045  1.00 14.460          C  
ATOM  10201  ND1 HIS A 639      18.803  11.724 -51.392  1.00 14.460          N  
ATOM  10202  CD2 HIS A 639      20.221  13.350 -51.280  1.00 14.460          C  
ATOM  10203  CE1 HIS A 639      19.493  11.558 -50.300  1.00 14.460          C  
ATOM  10204  NE2 HIS A 639      20.347  12.536 -50.196  1.00 14.460          N  
ATOM  10205  H   HIS A 639      20.474  12.632 -54.972  1.00 12.650          H  
ATOM  10206  HA  HIS A 639      18.070  11.436 -53.922  1.00 12.290          H  
ATOM  10207 1HB  HIS A 639      19.209  14.190 -53.640  1.00 17.350          H  
ATOM  10208 2HB  HIS A 639      17.672  13.693 -53.025  1.00 17.350          H  
ATOM  10209  HD1 HIS A 639      17.979  11.197 -51.610  1.00 17.350          H  
ATOM  10210  HD2 HIS A 639      20.830  14.236 -51.368  1.00 17.350          H  
ATOM  10211  HE1 HIS A 639      19.272  10.744 -49.649  1.00 17.350          H  
ATOM  10212  N   SER A 640      16.668  11.923 -55.918  1.00 10.200          N  
ATOM  10213  CA  SER A 640      15.493  12.160 -56.758  1.00 10.190          C  
ATOM  10214  C   SER A 640      14.282  12.613 -55.905  1.00  9.760          C  
ATOM  10215  O   SER A 640      13.279  13.105 -56.431  1.00  9.730          O  
ATOM  10216  CB  SER A 640      15.153  10.898 -57.530  1.00 14.270          C  
ATOM  10217  OG  SER A 640      14.689   9.877 -56.679  1.00 14.270          O  
ATOM  10218  H   SER A 640      17.118  11.000 -55.912  1.00 12.240          H  
ATOM  10219  HA  SER A 640      15.731  12.949 -57.473  1.00 12.230          H  
ATOM  10220 1HB  SER A 640      14.396  11.124 -58.280  1.00 17.120          H  
ATOM  10221 2HB  SER A 640      16.044  10.557 -58.060  1.00 17.120          H  
ATOM  10222  HG  SER A 640      14.664   9.081 -57.220  1.00 17.120          H  
ATOM  10223  N   ARG A 641      14.368  12.410 -54.577  1.00  9.530          N  
ATOM  10224  CA  ARG A 641      13.313  12.793 -53.641  1.00  9.150          C  
ATOM  10225  C   ARG A 641      13.686  13.885 -52.608  1.00  8.670          C  
ATOM  10226  O   ARG A 641      12.813  14.322 -51.853  1.00  8.430          O  
ATOM  10227  CB  ARG A 641      12.867  11.581 -52.835  1.00 12.960          C  
ATOM  10228  CG  ARG A 641      12.175  10.470 -53.608  1.00 12.960          C  
ATOM  10229  CD  ARG A 641      11.889   9.306 -52.708  1.00 12.960          C  
ATOM  10230  NE  ARG A 641      11.143   8.224 -53.380  1.00 12.960          N  
ATOM  10231  CZ  ARG A 641      11.690   7.202 -54.102  1.00 12.960          C  
ATOM  10232  NH1 ARG A 641      12.998   7.099 -54.249  1.00 12.960          N  
ATOM  10233  NH2 ARG A 641      10.893   6.300 -54.659  1.00 12.960          N  
ATOM  10234  H   ARG A 641      15.203  11.969 -54.229  1.00 11.440          H  
ATOM  10235  HA  ARG A 641      12.467  13.154 -54.224  1.00 10.980          H  
ATOM  10236 1HB  ARG A 641      13.736  11.145 -52.344  1.00 15.550          H  
ATOM  10237 2HB  ARG A 641      12.187  11.903 -52.041  1.00 15.550          H  
ATOM  10238 1HG  ARG A 641      11.238  10.841 -54.019  1.00 15.550          H  
ATOM  10239 2HG  ARG A 641      12.822  10.135 -54.420  1.00 15.550          H  
ATOM  10240 1HD  ARG A 641      12.829   8.903 -52.334  1.00 15.550          H  
ATOM  10241 2HD  ARG A 641      11.293   9.653 -51.858  1.00 15.550          H  
ATOM  10242  HE  ARG A 641      10.135   8.248 -53.303  1.00 15.550          H  
ATOM  10243 1HH1 ARG A 641      13.614   7.784 -53.833  1.00 15.550          H  
ATOM  10244 2HH1 ARG A 641      13.397   6.331 -54.781  1.00 15.550          H  
ATOM  10245 1HH2 ARG A 641       9.890   6.373 -54.553  1.00 15.550          H  
ATOM  10246 2HH2 ARG A 641      11.288   5.539 -55.195  1.00 15.550          H  
ATOM  10247  N   LEU A 642      14.942  14.362 -52.552  1.00  8.620          N  
ATOM  10248  CA  LEU A 642      15.257  15.283 -51.447  1.00  8.240          C  
ATOM  10249  C   LEU A 642      14.858  16.681 -51.751  1.00  8.400          C  
ATOM  10250  O   LEU A 642      15.611  17.411 -52.361  1.00  8.760          O  
ATOM  10251  CB  LEU A 642      16.761  15.293 -51.083  1.00 11.690          C  
ATOM  10252  CG  LEU A 642      17.244  16.261 -49.914  1.00 11.690          C  
ATOM  10253  CD1 LEU A 642      16.548  15.966 -48.691  1.00 11.690          C  
ATOM  10254  CD2 LEU A 642      18.728  16.063 -49.664  1.00 11.690          C  
ATOM  10255  H   LEU A 642      15.651  14.113 -53.242  1.00 10.340          H  
ATOM  10256  HA  LEU A 642      14.697  14.946 -50.578  1.00  9.890          H  
ATOM  10257 1HB  LEU A 642      17.046  14.284 -50.804  1.00 14.030          H  
ATOM  10258 2HB  LEU A 642      17.314  15.598 -51.962  1.00 14.030          H  
ATOM  10259  HG  LEU A 642      17.050  17.298 -50.182  1.00 14.030          H  
ATOM  10260 1HD1 LEU A 642      16.902  16.624 -47.927  1.00 14.030          H  
ATOM  10261 2HD1 LEU A 642      15.524  16.118 -48.832  1.00 14.030          H  
ATOM  10262 3HD1 LEU A 642      16.728  14.972 -48.417  1.00 14.030          H  
ATOM  10263 1HD2 LEU A 642      19.053  16.710 -48.862  1.00 14.030          H  
ATOM  10264 2HD2 LEU A 642      18.914  15.032 -49.376  1.00 14.030          H  
ATOM  10265 3HD2 LEU A 642      19.274  16.294 -50.557  1.00 14.030          H  
ATOM  10266  N   ALA A 643      13.661  17.038 -51.322  1.00  8.230          N  
ATOM  10267  CA  ALA A 643      13.065  18.341 -51.561  1.00  8.520          C  
ATOM  10268  C   ALA A 643      13.839  19.487 -50.909  1.00  8.480          C  
ATOM  10269  O   ALA A 643      13.991  20.553 -51.523  1.00  8.890          O  
ATOM  10270  CB  ALA A 643      11.640  18.348 -51.036  1.00 11.810          C  
ATOM  10271  H   ALA A 643      13.137  16.322 -50.808  1.00  9.880          H  
ATOM  10272  HA  ALA A 643      13.052  18.507 -52.638  1.00 10.220          H  
ATOM  10273 1HB  ALA A 643      11.176  19.309 -51.249  1.00 14.170          H  
ATOM  10274 2HB  ALA A 643      11.071  17.553 -51.520  1.00 14.170          H  
ATOM  10275 3HB  ALA A 643      11.651  18.180 -49.958  1.00 14.170          H  
ATOM  10276  N   GLU A 644      14.369  19.245 -49.707  1.00  8.060          N  
ATOM  10277  CA  GLU A 644      15.067  20.300 -48.949  1.00  8.060          C  
ATOM  10278  C   GLU A 644      16.351  19.879 -48.249  1.00  7.850          C  
ATOM  10279  O   GLU A 644      16.334  18.949 -47.440  1.00  7.500          O  
ATOM  10280  CB  GLU A 644      14.078  20.840 -47.893  1.00 11.280          C  
ATOM  10281  CG  GLU A 644      14.591  21.884 -46.889  1.00 11.280          C  
ATOM  10282  CD  GLU A 644      13.466  22.448 -46.017  1.00 11.280          C  
ATOM  10283  OE1 GLU A 644      13.688  22.681 -44.839  1.00 11.280          O  
ATOM  10284  OE2 GLU A 644      12.398  22.673 -46.544  1.00 11.280          O  
ATOM  10285  H   GLU A 644      14.215  18.308 -49.314  1.00  9.670          H  
ATOM  10286  HA  GLU A 644      15.327  21.100 -49.646  1.00  9.670          H  
ATOM  10287 1HB  GLU A 644      13.217  21.267 -48.404  1.00 13.540          H  
ATOM  10288 2HB  GLU A 644      13.724  20.018 -47.305  1.00 13.540          H  
ATOM  10289 1HG  GLU A 644      15.315  21.398 -46.232  1.00 13.540          H  
ATOM  10290 2HG  GLU A 644      15.103  22.684 -47.385  1.00 13.540          H  
ATOM  10291  N   LEU A 645      17.443  20.642 -48.472  1.00  8.150          N  
ATOM  10292  CA  LEU A 645      18.715  20.379 -47.797  1.00  8.100          C  
ATOM  10293  C   LEU A 645      19.255  21.641 -47.160  1.00  8.340          C  
ATOM  10294  O   LEU A 645      19.693  22.577 -47.851  1.00  8.750          O  
ATOM  10295  CB  LEU A 645      19.805  19.832 -48.734  1.00 11.360          C  
ATOM  10296  CG  LEU A 645      21.228  19.645 -48.038  1.00 11.360          C  
ATOM  10297  CD1 LEU A 645      21.153  18.638 -46.911  1.00 11.360          C  
ATOM  10298  CD2 LEU A 645      22.250  19.185 -49.042  1.00 11.360          C  
ATOM  10299  H   LEU A 645      17.389  21.437 -49.125  1.00  9.780          H  
ATOM  10300  HA  LEU A 645      18.528  19.651 -47.017  1.00  9.720          H  
ATOM  10301 1HB  LEU A 645      19.483  18.890 -49.133  1.00 13.630          H  
ATOM  10302 2HB  LEU A 645      19.929  20.528 -49.562  1.00 13.630          H  
ATOM  10303  HG  LEU A 645      21.529  20.580 -47.632  1.00 13.630          H  
ATOM  10304 1HD1 LEU A 645      22.125  18.526 -46.447  1.00 13.630          H  
ATOM  10305 2HD1 LEU A 645      20.448  18.947 -46.153  1.00 13.630          H  
ATOM  10306 3HD1 LEU A 645      20.845  17.716 -47.331  1.00 13.630          H  
ATOM  10307 1HD2 LEU A 645      23.221  19.080 -48.571  1.00 13.630          H  
ATOM  10308 2HD2 LEU A 645      21.955  18.232 -49.429  1.00 13.630          H  
ATOM  10309 3HD2 LEU A 645      22.315  19.918 -49.843  1.00 13.630          H  
ATOM  10310  N   ASP A 646      19.301  21.624 -45.842  1.00  8.170          N  
ATOM  10311  CA  ASP A 646      19.736  22.789 -45.113  1.00  8.490          C  
ATOM  10312  C   ASP A 646      21.136  22.603 -44.517  1.00  8.690          C  
ATOM  10313  O   ASP A 646      21.349  21.761 -43.633  1.00  8.510          O  
ATOM  10314  CB  ASP A 646      18.685  23.127 -44.073  1.00 11.760          C  
ATOM  10315  CG  ASP A 646      18.891  24.436 -43.398  1.00 11.760          C  
ATOM  10316  OD1 ASP A 646      19.989  24.930 -43.389  1.00 11.760          O  
ATOM  10317  OD2 ASP A 646      17.911  25.042 -42.974  1.00 11.760          O  
ATOM  10318  H   ASP A 646      18.957  20.791 -45.348  1.00  9.800          H  
ATOM  10319  HA  ASP A 646      19.793  23.608 -45.810  1.00 10.190          H  
ATOM  10320 1HB  ASP A 646      17.687  23.090 -44.524  1.00 14.110          H  
ATOM  10321 2HB  ASP A 646      18.729  22.360 -43.323  1.00 14.110          H  
ATOM  10322  N   LEU A 647      22.121  23.307 -45.087  1.00  9.120          N  
ATOM  10323  CA  LEU A 647      23.519  23.201 -44.680  1.00  9.410          C  
ATOM  10324  C   LEU A 647      23.975  24.469 -43.972  1.00  9.860          C  
ATOM  10325  O   LEU A 647      25.183  24.751 -43.883  1.00 10.250          O  
ATOM  10326  CB  LEU A 647      24.415  22.992 -45.897  1.00 13.060          C  
ATOM  10327  CG  LEU A 647      24.174  21.775 -46.745  1.00 13.060          C  
ATOM  10328  CD1 LEU A 647      25.091  21.821 -47.939  1.00 13.060          C  
ATOM  10329  CD2 LEU A 647      24.399  20.520 -45.929  1.00 13.060          C  
ATOM  10330  H   LEU A 647      21.903  24.005 -45.806  1.00 10.940          H  
ATOM  10331  HA  LEU A 647      23.625  22.381 -43.975  1.00 11.290          H  
ATOM  10332 1HB  LEU A 647      24.316  23.870 -46.540  1.00 15.670          H  
ATOM  10333 2HB  LEU A 647      25.430  22.923 -45.537  1.00 15.670          H  
ATOM  10334  HG  LEU A 647      23.176  21.805 -47.112  1.00 15.670          H  
ATOM  10335 1HD1 LEU A 647      24.910  20.961 -48.579  1.00 15.670          H  
ATOM  10336 2HD1 LEU A 647      24.899  22.733 -48.500  1.00 15.670          H  
ATOM  10337 3HD1 LEU A 647      26.127  21.813 -47.607  1.00 15.670          H  
ATOM  10338 1HD2 LEU A 647      24.228  19.652 -46.544  1.00 15.670          H  
ATOM  10339 2HD2 LEU A 647      25.423  20.502 -45.554  1.00 15.670          H  
ATOM  10340 3HD2 LEU A 647      23.711  20.498 -45.102  1.00 15.670          H  
ATOM  10341  N   ARG A 648      23.019  25.260 -43.511  1.00  9.870          N  
ATOM  10342  CA  ARG A 648      23.359  26.534 -42.913  1.00 10.380          C  
ATOM  10343  C   ARG A 648      24.323  26.430 -41.738  1.00 10.610          C  
ATOM  10344  O   ARG A 648      24.393  25.416 -41.035  1.00 10.360          O  
ATOM  10345  CB  ARG A 648      22.101  27.282 -42.516  1.00 14.330          C  
ATOM  10346  CG  ARG A 648      21.326  27.728 -43.716  1.00 14.330          C  
ATOM  10347  CD  ARG A 648      20.137  28.568 -43.421  1.00 14.330          C  
ATOM  10348  NE  ARG A 648      19.060  27.870 -42.863  1.00 14.330          N  
ATOM  10349  CZ  ARG A 648      17.977  28.457 -42.346  1.00 14.330          C  
ATOM  10350  NH1 ARG A 648      17.863  29.787 -42.331  1.00 14.330          N  
ATOM  10351  NH2 ARG A 648      17.044  27.673 -41.868  1.00 14.330          N  
ATOM  10352  H   ARG A 648      22.023  24.991 -43.621  1.00 11.840          H  
ATOM  10353  HA  ARG A 648      23.846  27.136 -43.683  1.00 12.460          H  
ATOM  10354 1HB  ARG A 648      21.460  26.656 -41.903  1.00 17.190          H  
ATOM  10355 2HB  ARG A 648      22.357  28.165 -41.949  1.00 17.190          H  
ATOM  10356 1HG  ARG A 648      21.979  28.257 -44.346  1.00 17.190          H  
ATOM  10357 2HG  ARG A 648      20.992  26.855 -44.244  1.00 17.190          H  
ATOM  10358 1HD  ARG A 648      20.421  29.334 -42.711  1.00 17.190          H  
ATOM  10359 2HD  ARG A 648      19.797  29.036 -44.342  1.00 17.190          H  
ATOM  10360  HE  ARG A 648      19.076  26.836 -42.877  1.00 17.190          H  
ATOM  10361 1HH1 ARG A 648      18.615  30.383 -42.744  1.00 17.190          H  
ATOM  10362 2HH1 ARG A 648      17.042  30.223 -41.940  1.00 17.190          H  
ATOM  10363 1HH2 ARG A 648      17.206  26.656 -41.947  1.00 17.190          H  
ATOM  10364 2HH2 ARG A 648      16.202  28.047 -41.463  1.00 17.190          H  
ATOM  10365  N   LEU A 649      25.142  27.474 -41.617  1.00 11.170          N  
ATOM  10366  CA  LEU A 649      26.160  27.674 -40.582  1.00 11.560          C  
ATOM  10367  C   LEU A 649      27.369  26.734 -40.675  1.00 11.530          C  
ATOM  10368  O   LEU A 649      28.225  26.738 -39.788  1.00 11.780          O  
ATOM  10369  CB  LEU A 649      25.525  27.537 -39.176  1.00 16.030          C  
ATOM  10370  CG  LEU A 649      24.773  28.764 -38.595  1.00 16.030          C  
ATOM  10371  CD1 LEU A 649      23.582  29.170 -39.488  1.00 16.030          C  
ATOM  10372  CD2 LEU A 649      24.274  28.385 -37.209  1.00 16.030          C  
ATOM  10373  H   LEU A 649      25.026  28.226 -42.308  1.00 13.400          H  
ATOM  10374  HA  LEU A 649      26.538  28.689 -40.682  1.00 13.870          H  
ATOM  10375 1HB  LEU A 649      24.844  26.713 -39.147  1.00 19.230          H  
ATOM  10376 2HB  LEU A 649      26.330  27.315 -38.474  1.00 19.230          H  
ATOM  10377  HG  LEU A 649      25.453  29.609 -38.520  1.00 19.230          H  
ATOM  10378 1HD1 LEU A 649      23.071  30.019 -39.039  1.00 19.230          H  
ATOM  10379 2HD1 LEU A 649      23.927  29.462 -40.474  1.00 19.230          H  
ATOM  10380 3HD1 LEU A 649      22.889  28.334 -39.570  1.00 19.230          H  
ATOM  10381 1HD2 LEU A 649      23.753  29.230 -36.762  1.00 19.230          H  
ATOM  10382 2HD2 LEU A 649      23.591  27.540 -37.285  1.00 19.230          H  
ATOM  10383 3HD2 LEU A 649      25.123  28.106 -36.577  1.00 19.230          H  
ATOM  10384  N   ASN A 650      27.493  25.970 -41.757  1.00 11.320          N  
ATOM  10385  CA  ASN A 650      28.689  25.157 -41.937  1.00 11.390          C  
ATOM  10386  C   ASN A 650      29.687  25.921 -42.809  1.00 11.760          C  
ATOM  10387  O   ASN A 650      29.287  26.683 -43.687  1.00 11.530          O  
ATOM  10388  CB  ASN A 650      28.307  23.834 -42.519  1.00 15.920          C  
ATOM  10389  CG  ASN A 650      27.464  22.997 -41.531  1.00 15.920          C  
ATOM  10390  OD1 ASN A 650      27.890  22.543 -40.425  1.00 15.920          O  
ATOM  10391  ND2 ASN A 650      26.254  22.785 -41.945  1.00 15.920          N  
ATOM  10392  H   ASN A 650      26.745  25.931 -42.458  1.00 13.580          H  
ATOM  10393  HA  ASN A 650      29.160  24.989 -40.970  1.00 13.670          H  
ATOM  10394 1HB  ASN A 650      27.709  24.001 -43.413  1.00 19.100          H  
ATOM  10395 2HB  ASN A 650      29.200  23.320 -42.821  1.00 19.100          H  
ATOM  10396 1HD2 ASN A 650      25.602  22.228 -41.404  1.00 19.100          H  
ATOM  10397 2HD2 ASN A 650      25.962  23.174 -42.831  1.00 19.100          H  
ATOM  10398  N   ASP A 651      30.994  25.691 -42.632  1.00 12.420          N  
ATOM  10399  CA  ASP A 651      32.005  26.392 -43.442  1.00 12.830          C  
ATOM  10400  C   ASP A 651      32.248  25.623 -44.727  1.00 12.700          C  
ATOM  10401  O   ASP A 651      33.342  25.098 -44.983  1.00 12.930          O  
ATOM  10402  CB  ASP A 651      33.310  26.549 -42.655  1.00 17.800          C  
ATOM  10403  CG  ASP A 651      34.328  27.466 -43.325  1.00 17.800          C  
ATOM  10404  OD1 ASP A 651      33.959  28.177 -44.226  1.00 17.800          O  
ATOM  10405  OD2 ASP A 651      35.468  27.454 -42.916  1.00 17.800          O  
ATOM  10406  H   ASP A 651      31.292  24.991 -41.954  1.00 14.900          H  
ATOM  10407  HA  ASP A 651      31.627  27.384 -43.699  1.00 15.400          H  
ATOM  10408 1HB  ASP A 651      33.089  26.938 -41.661  1.00 21.360          H  
ATOM  10409 2HB  ASP A 651      33.763  25.578 -42.527  1.00 21.360          H  
ATOM  10410  N   LEU A 652      31.215  25.608 -45.546  1.00 12.400          N  
ATOM  10411  CA  LEU A 652      31.174  24.821 -46.761  1.00 12.280          C  
ATOM  10412  C   LEU A 652      32.240  25.329 -47.738  1.00 12.880          C  
ATOM  10413  O   LEU A 652      32.943  24.538 -48.366  1.00 13.500          O  
ATOM  10414  CB  LEU A 652      29.783  24.962 -47.353  1.00 17.240          C  
ATOM  10415  CG  LEU A 652      28.614  24.457 -46.444  1.00 17.240          C  
ATOM  10416  CD1 LEU A 652      27.357  24.830 -47.095  1.00 17.240          C  
ATOM  10417  CD2 LEU A 652      28.667  22.950 -46.156  1.00 17.240          C  
ATOM  10418  H   LEU A 652      30.401  26.132 -45.214  1.00 14.880          H  
ATOM  10419  HA  LEU A 652      31.391  23.781 -46.524  1.00 14.740          H  
ATOM  10420 1HB  LEU A 652      29.619  25.996 -47.588  1.00 20.690          H  
ATOM  10421 2HB  LEU A 652      29.751  24.392 -48.274  1.00 20.690          H  
ATOM  10422  HG  LEU A 652      28.663  24.987 -45.506  1.00 20.690          H  
ATOM  10423 1HD1 LEU A 652      26.547  24.567 -46.469  1.00 20.690          H  
ATOM  10424 2HD1 LEU A 652      27.335  25.889 -47.255  1.00 20.690          H  
ATOM  10425 3HD1 LEU A 652      27.275  24.312 -48.048  1.00 20.690          H  
ATOM  10426 1HD2 LEU A 652      27.836  22.677 -45.512  1.00 20.690          H  
ATOM  10427 2HD2 LEU A 652      28.589  22.403 -47.066  1.00 20.690          H  
ATOM  10428 3HD2 LEU A 652      29.595  22.697 -45.652  1.00 20.690          H  
ATOM  10429  N   GLY A 653      32.399  26.651 -47.842  1.00 12.770          N  
ATOM  10430  CA  GLY A 653      33.439  27.229 -48.682  1.00 13.330          C  
ATOM  10431  C   GLY A 653      33.130  27.179 -50.168  1.00 13.260          C  
ATOM  10432  O   GLY A 653      32.165  26.538 -50.605  1.00 12.780          O  
ATOM  10433  H   GLY A 653      31.802  27.303 -47.320  1.00 15.320          H  
ATOM  10434 1HA  GLY A 653      33.574  28.274 -48.383  1.00 16.000          H  
ATOM  10435 2HA  GLY A 653      34.381  26.722 -48.482  1.00 16.000          H  
ATOM  10436  N   ASP A 654      34.010  27.784 -50.970  1.00 13.760          N  
ATOM  10437  CA  ASP A 654      33.756  27.853 -52.399  1.00 13.800          C  
ATOM  10438  C   ASP A 654      33.930  26.546 -53.158  1.00 13.570          C  
ATOM  10439  O   ASP A 654      33.096  26.182 -53.988  1.00 13.350          O  
ATOM  10440  CB  ASP A 654      34.665  28.887 -53.050  1.00 19.300          C  
ATOM  10441  CG  ASP A 654      34.311  30.318 -52.737  1.00 19.300          C  
ATOM  10442  OD1 ASP A 654      33.221  30.592 -52.296  1.00 19.300          O  
ATOM  10443  OD2 ASP A 654      35.152  31.146 -52.922  1.00 19.300          O  
ATOM  10444  H   ASP A 654      34.807  28.262 -50.569  1.00 16.510          H  
ATOM  10445  HA  ASP A 654      32.736  28.192 -52.505  1.00 16.560          H  
ATOM  10446 1HB  ASP A 654      35.697  28.708 -52.749  1.00 23.160          H  
ATOM  10447 2HB  ASP A 654      34.627  28.762 -54.121  1.00 23.160          H  
ATOM  10448  N   ASN A 655      34.976  25.786 -52.871  1.00 13.680          N  
ATOM  10449  CA  ASN A 655      35.129  24.565 -53.653  1.00 13.570          C  
ATOM  10450  C   ASN A 655      34.044  23.580 -53.252  1.00 13.050          C  
ATOM  10451  O   ASN A 655      33.587  22.752 -54.050  1.00 12.850          O  
ATOM  10452  CB  ASN A 655      36.507  23.981 -53.490  1.00 19.040          C  
ATOM  10453  CG  ASN A 655      37.566  24.806 -54.190  1.00 19.040          C  
ATOM  10454  OD1 ASN A 655      37.310  25.659 -55.059  1.00 19.040          O  
ATOM  10455  ND2 ASN A 655      38.791  24.562 -53.812  1.00 19.040          N  
ATOM  10456  H   ASN A 655      35.649  26.066 -52.172  1.00 16.420          H  
ATOM  10457  HA  ASN A 655      34.978  24.798 -54.706  1.00 16.280          H  
ATOM  10458 1HB  ASN A 655      36.752  23.911 -52.430  1.00 22.850          H  
ATOM  10459 2HB  ASN A 655      36.521  22.970 -53.897  1.00 22.850          H  
ATOM  10460 1HD2 ASN A 655      39.550  25.069 -54.222  1.00 22.850          H  
ATOM  10461 2HD2 ASN A 655      38.976  23.874 -53.110  1.00 22.850          H  
ATOM  10462  N   GLY A 656      33.667  23.635 -51.980  1.00 12.870          N  
ATOM  10463  CA  GLY A 656      32.662  22.751 -51.442  1.00 12.380          C  
ATOM  10464  C   GLY A 656      31.310  22.959 -52.113  1.00 12.080          C  
ATOM  10465  O   GLY A 656      30.748  22.043 -52.730  1.00 11.840          O  
ATOM  10466  H   GLY A 656      34.093  24.313 -51.363  1.00 15.440          H  
ATOM  10467 1HA  GLY A 656      32.993  21.724 -51.577  1.00 14.860          H  
ATOM  10468 2HA  GLY A 656      32.575  22.922 -50.366  1.00 14.860          H  
ATOM  10469  N   VAL A 657      30.816  24.192 -52.074  1.00 12.180          N  
ATOM  10470  CA  VAL A 657      29.531  24.470 -52.674  1.00 12.010          C  
ATOM  10471  C   VAL A 657      29.559  24.240 -54.180  1.00 12.150          C  
ATOM  10472  O   VAL A 657      28.539  23.849 -54.761  1.00 11.940          O  
ATOM  10473  CB  VAL A 657      28.997  25.835 -52.288  1.00 16.880          C  
ATOM  10474  CG1 VAL A 657      27.721  26.127 -53.089  1.00 16.880          C  
ATOM  10475  CG2 VAL A 657      28.712  25.830 -50.796  1.00 16.880          C  
ATOM  10476  H   VAL A 657      31.332  24.938 -51.592  1.00 14.620          H  
ATOM  10477  HA  VAL A 657      28.830  23.762 -52.258  1.00 14.410          H  
ATOM  10478  HB  VAL A 657      29.735  26.589 -52.503  1.00 20.260          H  
ATOM  10479 1HG1 VAL A 657      27.340  27.091 -52.811  1.00 20.260          H  
ATOM  10480 2HG1 VAL A 657      27.932  26.138 -54.147  1.00 20.260          H  
ATOM  10481 3HG1 VAL A 657      26.970  25.366 -52.881  1.00 20.260          H  
ATOM  10482 1HG2 VAL A 657      28.324  26.781 -50.491  1.00 20.260          H  
ATOM  10483 2HG2 VAL A 657      27.990  25.069 -50.554  1.00 20.260          H  
ATOM  10484 3HG2 VAL A 657      29.639  25.628 -50.265  1.00 20.260          H  
ATOM  10485  N   ARG A 658      30.659  24.590 -54.856  1.00 12.550          N  
ATOM  10486  CA  ARG A 658      30.735  24.327 -56.284  1.00 12.730          C  
ATOM  10487  C   ARG A 658      30.415  22.847 -56.565  1.00 12.490          C  
ATOM  10488  O   ARG A 658      29.645  22.544 -57.481  1.00 12.470          O  
ATOM  10489  CB  ARG A 658      32.112  24.683 -56.824  1.00 17.750          C  
ATOM  10490  CG  ARG A 658      32.332  24.418 -58.321  1.00 17.750          C  
ATOM  10491  CD  ARG A 658      33.728  24.766 -58.747  1.00 17.750          C  
ATOM  10492  NE  ARG A 658      34.740  23.931 -58.069  1.00 17.750          N  
ATOM  10493  CZ  ARG A 658      36.076  24.183 -58.025  1.00 17.750          C  
ATOM  10494  NH1 ARG A 658      36.585  25.236 -58.632  1.00 17.750          N  
ATOM  10495  NH2 ARG A 658      36.875  23.360 -57.366  1.00 17.750          N  
ATOM  10496  H   ARG A 658      31.476  24.984 -54.375  1.00 15.060          H  
ATOM  10497  HA  ARG A 658      29.996  24.948 -56.789  1.00 15.280          H  
ATOM  10498 1HB  ARG A 658      32.306  25.740 -56.644  1.00 21.300          H  
ATOM  10499 2HB  ARG A 658      32.861  24.123 -56.268  1.00 21.300          H  
ATOM  10500 1HG  ARG A 658      32.170  23.358 -58.539  1.00 21.300          H  
ATOM  10501 2HG  ARG A 658      31.629  25.018 -58.904  1.00 21.300          H  
ATOM  10502 1HD  ARG A 658      33.821  24.610 -59.823  1.00 21.300          H  
ATOM  10503 2HD  ARG A 658      33.921  25.810 -58.511  1.00 21.300          H  
ATOM  10504  HE  ARG A 658      34.409  23.102 -57.590  1.00 21.300          H  
ATOM  10505 1HH1 ARG A 658      35.992  25.863 -59.152  1.00 21.300          H  
ATOM  10506 2HH1 ARG A 658      37.580  25.416 -58.586  1.00 21.300          H  
ATOM  10507 1HH2 ARG A 658      36.495  22.550 -56.901  1.00 21.300          H  
ATOM  10508 2HH2 ARG A 658      37.868  23.544 -57.328  1.00 21.300          H  
ATOM  10509  N   GLN A 659      30.992  21.922 -55.776  1.00 12.370          N  
ATOM  10510  CA  GLN A 659      30.706  20.497 -55.959  1.00 12.200          C  
ATOM  10511  C   GLN A 659      29.230  20.178 -55.692  1.00 11.770          C  
ATOM  10512  O   GLN A 659      28.628  19.367 -56.415  1.00 11.750          O  
ATOM  10513  CB  GLN A 659      31.579  19.648 -55.030  1.00 17.150          C  
ATOM  10514  CG  GLN A 659      33.041  19.646 -55.394  1.00 17.150          C  
ATOM  10515  CD  GLN A 659      33.881  18.939 -54.363  1.00 17.150          C  
ATOM  10516  OE1 GLN A 659      33.861  17.700 -54.253  1.00 17.150          O  
ATOM  10517  NE2 GLN A 659      34.619  19.735 -53.592  1.00 17.150          N  
ATOM  10518  H   GLN A 659      31.672  22.218 -55.061  1.00 14.840          H  
ATOM  10519  HA  GLN A 659      30.928  20.232 -56.994  1.00 14.640          H  
ATOM  10520 1HB  GLN A 659      31.493  20.016 -54.009  1.00 20.580          H  
ATOM  10521 2HB  GLN A 659      31.226  18.617 -55.033  1.00 20.580          H  
ATOM  10522 1HG  GLN A 659      33.160  19.133 -56.347  1.00 20.580          H  
ATOM  10523 2HG  GLN A 659      33.388  20.671 -55.479  1.00 20.580          H  
ATOM  10524 1HE2 GLN A 659      35.209  19.356 -52.874  1.00 20.580          H  
ATOM  10525 2HE2 GLN A 659      34.583  20.738 -53.739  1.00 20.580          H  
ATOM  10526  N   LEU A 660      28.629  20.831 -54.678  1.00 11.490          N  
ATOM  10527  CA  LEU A 660      27.223  20.553 -54.368  1.00 11.100          C  
ATOM  10528  C   LEU A 660      26.383  20.915 -55.566  1.00 11.260          C  
ATOM  10529  O   LEU A 660      25.466  20.177 -55.937  1.00 11.130          O  
ATOM  10530  CB  LEU A 660      26.668  21.439 -53.233  1.00 15.700          C  
ATOM  10531  CG  LEU A 660      27.231  21.296 -51.830  1.00 15.700          C  
ATOM  10532  CD1 LEU A 660      26.595  22.366 -50.961  1.00 15.700          C  
ATOM  10533  CD2 LEU A 660      26.985  19.947 -51.268  1.00 15.700          C  
ATOM  10534  H   LEU A 660      29.202  21.446 -54.088  1.00 13.790          H  
ATOM  10535  HA  LEU A 660      27.089  19.501 -54.152  1.00 13.320          H  
ATOM  10536 1HB  LEU A 660      26.802  22.478 -53.524  1.00 18.840          H  
ATOM  10537 2HB  LEU A 660      25.594  21.257 -53.167  1.00 18.840          H  
ATOM  10538  HG  LEU A 660      28.295  21.480 -51.864  1.00 18.840          H  
ATOM  10539 1HD1 LEU A 660      27.018  22.312 -49.962  1.00 18.840          H  
ATOM  10540 2HD1 LEU A 660      26.780  23.338 -51.375  1.00 18.840          H  
ATOM  10541 3HD1 LEU A 660      25.524  22.202 -50.920  1.00 18.840          H  
ATOM  10542 1HD2 LEU A 660      27.407  19.924 -50.271  1.00 18.840          H  
ATOM  10543 2HD2 LEU A 660      25.922  19.754 -51.216  1.00 18.840          H  
ATOM  10544 3HD2 LEU A 660      27.467  19.191 -51.882  1.00 18.840          H  
ATOM  10545  N   CYS A 661      26.732  22.042 -56.188  1.00 11.620          N  
ATOM  10546  CA  CYS A 661      25.998  22.556 -57.322  1.00 11.890          C  
ATOM  10547  C   CYS A 661      26.074  21.611 -58.510  1.00 12.100          C  
ATOM  10548  O   CYS A 661      25.042  21.292 -59.104  1.00 12.130          O  
ATOM  10549  CB  CYS A 661      26.548  23.911 -57.723  1.00 16.540          C  
ATOM  10550  SG  CYS A 661      26.262  25.186 -56.497  1.00 16.540          S  
ATOM  10551  H   CYS A 661      27.502  22.587 -55.788  1.00 13.940          H  
ATOM  10552  HA  CYS A 661      24.964  22.679 -57.032  1.00 14.270          H  
ATOM  10553 1HB  CYS A 661      27.615  23.843 -57.901  1.00 19.850          H  
ATOM  10554 2HB  CYS A 661      26.080  24.227 -58.658  1.00 19.850          H  
ATOM  10555  HG  CYS A 661      27.185  24.706 -55.613  1.00 19.850          H  
ATOM  10556  N   GLU A 662      27.260  21.050 -58.787  1.00 12.290          N  
ATOM  10557  CA  GLU A 662      27.377  20.133 -59.920  1.00 12.570          C  
ATOM  10558  C   GLU A 662      26.440  18.940 -59.740  1.00 12.290          C  
ATOM  10559  O   GLU A 662      25.796  18.494 -60.695  1.00 12.490          O  
ATOM  10560  CB  GLU A 662      28.815  19.622 -60.063  1.00 17.490          C  
ATOM  10561  CG  GLU A 662      29.827  20.655 -60.537  1.00 17.490          C  
ATOM  10562  CD  GLU A 662      31.234  20.112 -60.586  1.00 17.490          C  
ATOM  10563  OE1 GLU A 662      31.430  19.000 -60.153  1.00 17.490          O  
ATOM  10564  OE2 GLU A 662      32.107  20.806 -61.049  1.00 17.490          O  
ATOM  10565  H   GLU A 662      28.093  21.355 -58.267  1.00 14.750          H  
ATOM  10566  HA  GLU A 662      27.097  20.667 -60.827  1.00 15.080          H  
ATOM  10567 1HB  GLU A 662      29.158  19.250 -59.095  1.00 20.980          H  
ATOM  10568 2HB  GLU A 662      28.833  18.785 -60.759  1.00 20.980          H  
ATOM  10569 1HG  GLU A 662      29.541  20.997 -61.531  1.00 20.980          H  
ATOM  10570 2HG  GLU A 662      29.796  21.512 -59.867  1.00 20.980          H  
ATOM  10571  N   GLY A 663      26.343  18.447 -58.504  1.00 11.880          N  
ATOM  10572  CA  GLY A 663      25.444  17.347 -58.164  1.00 11.580          C  
ATOM  10573  C   GLY A 663      23.979  17.740 -58.408  1.00 11.450          C  
ATOM  10574  O   GLY A 663      23.232  17.060 -59.109  1.00 11.510          O  
ATOM  10575  H   GLY A 663      26.965  18.840 -57.785  1.00 14.260          H  
ATOM  10576 1HA  GLY A 663      25.698  16.472 -58.758  1.00 13.900          H  
ATOM  10577 2HA  GLY A 663      25.584  17.080 -57.113  1.00 13.900          H  
ATOM  10578  N   LEU A 664      23.593  18.888 -57.866  1.00 11.350          N  
ATOM  10579  CA  LEU A 664      22.242  19.440 -57.941  1.00 11.290          C  
ATOM  10580  C   LEU A 664      21.744  19.765 -59.339  1.00 11.760          C  
ATOM  10581  O   LEU A 664      20.539  19.705 -59.610  1.00 11.840          O  
ATOM  10582  CB  LEU A 664      22.226  20.701 -57.121  1.00 15.830          C  
ATOM  10583  CG  LEU A 664      22.366  20.513 -55.665  1.00 15.830          C  
ATOM  10584  CD1 LEU A 664      22.638  21.801 -54.979  1.00 15.830          C  
ATOM  10585  CD2 LEU A 664      21.144  20.009 -55.158  1.00 15.830          C  
ATOM  10586  H   LEU A 664      24.288  19.404 -57.316  1.00 13.620          H  
ATOM  10587  HA  LEU A 664      21.568  18.699 -57.537  1.00 13.550          H  
ATOM  10588 1HB  LEU A 664      23.031  21.328 -57.460  1.00 19.000          H  
ATOM  10589 2HB  LEU A 664      21.287  21.192 -57.311  1.00 19.000          H  
ATOM  10590  HG  LEU A 664      23.164  19.828 -55.461  1.00 19.000          H  
ATOM  10591 1HD1 LEU A 664      22.722  21.611 -53.914  1.00 19.000          H  
ATOM  10592 2HD1 LEU A 664      23.565  22.227 -55.333  1.00 19.000          H  
ATOM  10593 3HD1 LEU A 664      21.829  22.494 -55.156  1.00 19.000          H  
ATOM  10594 1HD2 LEU A 664      21.260  19.902 -54.118  1.00 19.000          H  
ATOM  10595 2HD2 LEU A 664      20.372  20.724 -55.383  1.00 19.000          H  
ATOM  10596 3HD2 LEU A 664      20.893  19.075 -55.574  1.00 19.000          H  
ATOM  10597  N   ARG A 665      22.657  20.174 -60.220  1.00 12.120          N  
ATOM  10598  CA  ARG A 665      22.320  20.523 -61.595  1.00 12.610          C  
ATOM  10599  C   ARG A 665      22.109  19.287 -62.477  1.00 12.820          C  
ATOM  10600  O   ARG A 665      21.713  19.411 -63.638  1.00 13.180          O  
ATOM  10601  CB  ARG A 665      23.394  21.419 -62.208  1.00 17.460          C  
ATOM  10602  CG  ARG A 665      23.470  22.851 -61.635  1.00 17.460          C  
ATOM  10603  CD  ARG A 665      24.628  23.633 -62.188  1.00 17.460          C  
ATOM  10604  NE  ARG A 665      24.488  23.863 -63.631  1.00 17.460          N  
ATOM  10605  CZ  ARG A 665      25.454  24.329 -64.462  1.00 17.460          C  
ATOM  10606  NH1 ARG A 665      26.656  24.650 -64.012  1.00 17.460          N  
ATOM  10607  NH2 ARG A 665      25.182  24.472 -65.754  1.00 17.460          N  
ATOM  10608  H   ARG A 665      23.625  20.293 -59.904  1.00 14.540          H  
ATOM  10609  HA  ARG A 665      21.388  21.089 -61.574  1.00 15.130          H  
ATOM  10610 1HB  ARG A 665      24.370  20.953 -62.043  1.00 20.950          H  
ATOM  10611 2HB  ARG A 665      23.240  21.488 -63.282  1.00 20.950          H  
ATOM  10612 1HG  ARG A 665      22.550  23.381 -61.890  1.00 20.950          H  
ATOM  10613 2HG  ARG A 665      23.568  22.807 -60.552  1.00 20.950          H  
ATOM  10614 1HD  ARG A 665      24.682  24.605 -61.688  1.00 20.950          H  
ATOM  10615 2HD  ARG A 665      25.553  23.083 -62.009  1.00 20.950          H  
ATOM  10616  HE  ARG A 665      23.591  23.650 -64.042  1.00 20.950          H  
ATOM  10617 1HH1 ARG A 665      26.892  24.579 -63.009  1.00 20.950          H  
ATOM  10618 2HH1 ARG A 665      27.360  25.000 -64.642  1.00 20.950          H  
ATOM  10619 1HH2 ARG A 665      24.265  24.232 -66.106  1.00 20.950          H  
ATOM  10620 2HH2 ARG A 665      25.888  24.819 -66.387  1.00 20.950          H  
ATOM  10621  N   ASN A 666      22.401  18.098 -61.945  1.00 12.670          N  
ATOM  10622  CA  ASN A 666      22.212  16.843 -62.644  1.00 12.940          C  
ATOM  10623  C   ASN A 666      20.718  16.539 -62.591  1.00 12.730          C  
ATOM  10624  O   ASN A 666      20.198  16.431 -61.481  1.00 12.480          O  
ATOM  10625  CB  ASN A 666      22.995  15.713 -61.999  1.00 18.010          C  
ATOM  10626  CG  ASN A 666      22.920  14.410 -62.785  1.00 18.010          C  
ATOM  10627  OD1 ASN A 666      21.836  13.946 -63.206  1.00 18.010          O  
ATOM  10628  ND2 ASN A 666      24.071  13.808 -62.994  1.00 18.010          N  
ATOM  10629  H   ASN A 666      22.734  18.040 -60.977  1.00 15.200          H  
ATOM  10630  HA  ASN A 666      22.565  16.959 -63.659  1.00 15.530          H  
ATOM  10631 1HB  ASN A 666      24.041  16.014 -61.887  1.00 21.610          H  
ATOM  10632 2HB  ASN A 666      22.603  15.533 -61.000  1.00 21.610          H  
ATOM  10633 1HD2 ASN A 666      24.104  12.945 -63.505  1.00 21.610          H  
ATOM  10634 2HD2 ASN A 666      24.919  14.213 -62.642  1.00 21.610          H  
ATOM  10635  N   PRO A 667      20.005  16.359 -63.729  1.00 12.920          N  
ATOM  10636  CA  PRO A 667      18.567  16.089 -63.820  1.00 12.880          C  
ATOM  10637  C   PRO A 667      18.094  15.005 -62.846  1.00 12.520          C  
ATOM  10638  O   PRO A 667      16.924  14.961 -62.480  1.00 12.350          O  
ATOM  10639  CB  PRO A 667      18.413  15.635 -65.275  1.00 19.320          C  
ATOM  10640  CG  PRO A 667      19.506  16.375 -66.017  1.00 19.320          C  
ATOM  10641  CD  PRO A 667      20.675  16.429 -65.059  1.00 19.320          C  
ATOM  10642  HA  PRO A 667      18.020  17.027 -63.641  1.00 15.460          H  
ATOM  10643 1HB  PRO A 667      18.515  14.540 -65.339  1.00 23.180          H  
ATOM  10644 2HB  PRO A 667      17.405  15.884 -65.639  1.00 23.180          H  
ATOM  10645 1HG  PRO A 667      19.752  15.847 -66.951  1.00 23.180          H  
ATOM  10646 2HG  PRO A 667      19.153  17.376 -66.304  1.00 23.180          H  
ATOM  10647 1HD  PRO A 667      21.354  15.579 -65.216  1.00 23.180          H  
ATOM  10648 2HD  PRO A 667      21.166  17.406 -65.205  1.00 23.180          H  
ATOM  10649  N   ALA A 668      18.983  14.073 -62.493  1.00 12.500          N  
ATOM  10650  CA  ALA A 668      18.658  13.004 -61.559  1.00 12.250          C  
ATOM  10651  C   ALA A 668      18.143  13.547 -60.210  1.00 11.740          C  
ATOM  10652  O   ALA A 668      17.303  12.910 -59.567  1.00 11.640          O  
ATOM  10653  CB  ALA A 668      19.891  12.151 -61.305  1.00 17.250          C  
ATOM  10654  H   ALA A 668      19.944  14.122 -62.830  1.00 15.000          H  
ATOM  10655  HA  ALA A 668      17.876  12.393 -62.003  1.00 14.700          H  
ATOM  10656 1HB  ALA A 668      19.642  11.340 -60.622  1.00 20.700          H  
ATOM  10657 2HB  ALA A 668      20.250  11.741 -62.246  1.00 20.700          H  
ATOM  10658 3HB  ALA A 668      20.669  12.771 -60.857  1.00 20.700          H  
ATOM  10659  N   CYS A 669      18.716  14.674 -59.758  1.00 11.440          N  
ATOM  10660  CA  CYS A 669      18.440  15.298 -58.466  1.00 10.970          C  
ATOM  10661  C   CYS A 669      17.270  16.268 -58.521  1.00 10.900          C  
ATOM  10662  O   CYS A 669      17.213  17.131 -59.393  1.00 11.130          O  
ATOM  10663  CB  CYS A 669      19.648  16.082 -57.989  1.00 15.550          C  
ATOM  10664  SG  CYS A 669      19.427  16.807 -56.352  1.00 15.550          S  
ATOM  10665  H   CYS A 669      19.379  15.172 -60.358  1.00 13.730          H  
ATOM  10666  HA  CYS A 669      18.220  14.510 -57.746  1.00 13.160          H  
ATOM  10667 1HB  CYS A 669      20.518  15.442 -57.977  1.00 18.660          H  
ATOM  10668 2HB  CYS A 669      19.854  16.893 -58.699  1.00 18.660          H  
ATOM  10669  HG  CYS A 669      19.949  15.724 -55.725  1.00 18.660          H  
ATOM  10670  N   ASN A 670      16.348  16.170 -57.564  1.00 10.620          N  
ATOM  10671  CA  ASN A 670      15.190  17.068 -57.558  1.00 10.620          C  
ATOM  10672  C   ASN A 670      15.153  18.083 -56.418  1.00 10.230          C  
ATOM  10673  O   ASN A 670      14.074  18.538 -56.032  1.00 10.140          O  
ATOM  10674  CB  ASN A 670      13.898  16.288 -57.628  1.00 14.870          C  
ATOM  10675  CG  ASN A 670      13.695  15.634 -58.989  1.00 14.870          C  
ATOM  10676  OD1 ASN A 670      13.862  16.291 -60.027  1.00 14.870          O  
ATOM  10677  ND2 ASN A 670      13.325  14.381 -58.997  1.00 14.870          N  
ATOM  10678  H   ASN A 670      16.461  15.463 -56.825  1.00 12.740          H  
ATOM  10679  HA  ASN A 670      15.236  17.662 -58.471  1.00 12.740          H  
ATOM  10680 1HB  ASN A 670      13.899  15.523 -56.857  1.00 17.840          H  
ATOM  10681 2HB  ASN A 670      13.056  16.949 -57.433  1.00 17.840          H  
ATOM  10682 1HD2 ASN A 670      13.172  13.908 -59.865  1.00 17.840          H  
ATOM  10683 2HD2 ASN A 670      13.196  13.892 -58.113  1.00 17.840          H  
ATOM  10684  N   LEU A 671      16.303  18.446 -55.863  1.00 10.050          N  
ATOM  10685  CA  LEU A 671      16.284  19.391 -54.748  1.00  9.750          C  
ATOM  10686  C   LEU A 671      15.627  20.694 -55.138  1.00 10.110          C  
ATOM  10687  O   LEU A 671      16.008  21.321 -56.133  1.00 10.580          O  
ATOM  10688  CB  LEU A 671      17.714  19.706 -54.249  1.00 13.770          C  
ATOM  10689  CG  LEU A 671      17.820  20.618 -52.950  1.00 13.770          C  
ATOM  10690  CD1 LEU A 671      17.320  19.886 -51.811  1.00 13.770          C  
ATOM  10691  CD2 LEU A 671      19.221  21.042 -52.639  1.00 13.770          C  
ATOM  10692  H   LEU A 671      17.172  18.058 -56.212  1.00 12.060          H  
ATOM  10693  HA  LEU A 671      15.688  18.969 -53.965  1.00 11.700          H  
ATOM  10694 1HB  LEU A 671      18.222  18.764 -54.039  1.00 16.520          H  
ATOM  10695 2HB  LEU A 671      18.227  20.205 -55.051  1.00 16.520          H  
ATOM  10696  HG  LEU A 671      17.211  21.503 -53.089  1.00 16.520          H  
ATOM  10697 1HD1 LEU A 671      17.382  20.520 -50.981  1.00 16.520          H  
ATOM  10698 2HD1 LEU A 671      16.323  19.619 -51.964  1.00 16.520          H  
ATOM  10699 3HD1 LEU A 671      17.920  18.995 -51.646  1.00 16.520          H  
ATOM  10700 1HD2 LEU A 671      19.218  21.650 -51.745  1.00 16.520          H  
ATOM  10701 2HD2 LEU A 671      19.829  20.167 -52.462  1.00 16.520          H  
ATOM  10702 3HD2 LEU A 671      19.615  21.621 -53.458  1.00 16.520          H  
ATOM  10703  N   SER A 672      14.648  21.118 -54.331  1.00  9.940          N  
ATOM  10704  CA  SER A 672      13.943  22.349 -54.558  1.00 10.340          C  
ATOM  10705  C   SER A 672      14.748  23.457 -53.928  1.00 10.290          C  
ATOM  10706  O   SER A 672      15.126  24.416 -54.608  1.00 10.740          O  
ATOM  10707  CB  SER A 672      12.545  22.283 -53.959  1.00 14.320          C  
ATOM  10708  OG  SER A 672      11.833  23.471 -54.172  1.00 14.320          O  
ATOM  10709  H   SER A 672      14.384  20.589 -53.502  1.00 11.930          H  
ATOM  10710  HA  SER A 672      13.864  22.522 -55.627  1.00 12.410          H  
ATOM  10711 1HB  SER A 672      12.004  21.447 -54.399  1.00 17.180          H  
ATOM  10712 2HB  SER A 672      12.614  22.097 -52.896  1.00 17.180          H  
ATOM  10713  HG  SER A 672      11.005  23.366 -53.699  1.00 17.180          H  
ATOM  10714  N   ILE A 673      15.042  23.306 -52.621  1.00  9.810          N  
ATOM  10715  CA  ILE A 673      15.768  24.358 -51.919  1.00  9.800          C  
ATOM  10716  C   ILE A 673      17.080  23.943 -51.263  1.00  9.570          C  
ATOM  10717  O   ILE A 673      17.145  22.995 -50.467  1.00  9.190          O  
ATOM  10718  CB  ILE A 673      14.858  25.037 -50.851  1.00 13.720          C  
ATOM  10719  CG1 ILE A 673      15.652  26.210 -50.169  1.00 13.720          C  
ATOM  10720  CG2 ILE A 673      14.369  24.028 -49.832  1.00 13.720          C  
ATOM  10721  CD1 ILE A 673      14.818  27.200 -49.388  1.00 13.720          C  
ATOM  10722  H   ILE A 673      14.724  22.457 -52.143  1.00 11.770          H  
ATOM  10723  HA  ILE A 673      16.028  25.115 -52.650  1.00 11.760          H  
ATOM  10724  HB  ILE A 673      13.984  25.440 -51.317  1.00 16.470          H  
ATOM  10725 1HG1 ILE A 673      16.373  25.780 -49.490  1.00 16.470          H  
ATOM  10726 2HG1 ILE A 673      16.192  26.765 -50.937  1.00 16.470          H  
ATOM  10727 1HG2 ILE A 673      13.721  24.502 -49.102  1.00 16.470          H  
ATOM  10728 2HG2 ILE A 673      13.811  23.239 -50.334  1.00 16.470          H  
ATOM  10729 3HG2 ILE A 673      15.202  23.604 -49.326  1.00 16.470          H  
ATOM  10730 1HD1 ILE A 673      15.480  27.951 -48.964  1.00 16.470          H  
ATOM  10731 2HD1 ILE A 673      14.097  27.684 -50.036  1.00 16.470          H  
ATOM  10732 3HD1 ILE A 673      14.289  26.701 -48.597  1.00 16.470          H  
ATOM  10733  N   LEU A 674      18.113  24.734 -51.549  1.00  9.880          N  
ATOM  10734  CA  LEU A 674      19.421  24.552 -50.923  1.00  9.800          C  
ATOM  10735  C   LEU A 674      19.656  25.731 -49.981  1.00 10.070          C  
ATOM  10736  O   LEU A 674      19.504  26.885 -50.390  1.00 10.560          O  
ATOM  10737  CB  LEU A 674      20.555  24.514 -51.974  1.00 13.750          C  
ATOM  10738  CG  LEU A 674      22.026  24.308 -51.429  1.00 13.750          C  
ATOM  10739  CD1 LEU A 674      22.192  22.877 -50.827  1.00 13.750          C  
ATOM  10740  CD2 LEU A 674      23.026  24.568 -52.567  1.00 13.750          C  
ATOM  10741  H   LEU A 674      17.958  25.479 -52.243  1.00 11.860          H  
ATOM  10742  HA  LEU A 674      19.412  23.633 -50.337  1.00 11.760          H  
ATOM  10743 1HB  LEU A 674      20.351  23.726 -52.681  1.00 16.500          H  
ATOM  10744 2HB  LEU A 674      20.538  25.459 -52.518  1.00 16.500          H  
ATOM  10745  HG  LEU A 674      22.210  25.002 -50.629  1.00 16.500          H  
ATOM  10746 1HD1 LEU A 674      23.202  22.762 -50.445  1.00 16.500          H  
ATOM  10747 2HD1 LEU A 674      21.488  22.725 -50.006  1.00 16.500          H  
ATOM  10748 3HD1 LEU A 674      22.011  22.130 -51.597  1.00 16.500          H  
ATOM  10749 1HD2 LEU A 674      24.044  24.437 -52.208  1.00 16.500          H  
ATOM  10750 2HD2 LEU A 674      22.854  23.892 -53.360  1.00 16.500          H  
ATOM  10751 3HD2 LEU A 674      22.898  25.587 -52.934  1.00 16.500          H  
ATOM  10752  N   ARG A 675      20.024  25.471 -48.733  1.00  9.820          N  
ATOM  10753  CA  ARG A 675      20.263  26.609 -47.842  1.00 10.150          C  
ATOM  10754  C   ARG A 675      21.730  26.709 -47.415  1.00 10.290          C  
ATOM  10755  O   ARG A 675      22.272  25.825 -46.742  1.00  9.980          O  
ATOM  10756  CB  ARG A 675      19.348  26.527 -46.647  1.00 14.080          C  
ATOM  10757  CG  ARG A 675      17.888  26.491 -47.000  1.00 14.080          C  
ATOM  10758  CD  ARG A 675      17.068  26.302 -45.827  1.00 14.080          C  
ATOM  10759  NE  ARG A 675      15.680  26.296 -46.135  1.00 14.080          N  
ATOM  10760  CZ  ARG A 675      14.722  25.803 -45.337  1.00 14.080          C  
ATOM  10761  NH1 ARG A 675      15.032  25.249 -44.174  1.00 14.080          N  
ATOM  10762  NH2 ARG A 675      13.457  25.857 -45.725  1.00 14.080          N  
ATOM  10763  H   ARG A 675      20.097  24.497 -48.412  1.00 11.780          H  
ATOM  10764  HA  ARG A 675      20.021  27.519 -48.379  1.00 12.180          H  
ATOM  10765 1HB  ARG A 675      19.593  25.705 -46.028  1.00 16.890          H  
ATOM  10766 2HB  ARG A 675      19.484  27.418 -46.057  1.00 16.890          H  
ATOM  10767 1HG  ARG A 675      17.595  27.384 -47.535  1.00 16.890          H  
ATOM  10768 2HG  ARG A 675      17.717  25.624 -47.630  1.00 16.890          H  
ATOM  10769 1HD  ARG A 675      17.310  25.348 -45.424  1.00 16.890          H  
ATOM  10770 2HD  ARG A 675      17.264  27.079 -45.093  1.00 16.890          H  
ATOM  10771  HE  ARG A 675      15.398  26.694 -47.016  1.00 16.890          H  
ATOM  10772 1HH1 ARG A 675      16.020  25.166 -43.858  1.00 16.890          H  
ATOM  10773 2HH1 ARG A 675      14.298  24.867 -43.595  1.00 16.890          H  
ATOM  10774 1HH2 ARG A 675      13.216  26.266 -46.615  1.00 16.890          H  
ATOM  10775 2HH2 ARG A 675      12.731  25.459 -45.143  1.00 16.890          H  
ATOM  10776  N   LEU A 676      22.388  27.784 -47.873  1.00 10.830          N  
ATOM  10777  CA  LEU A 676      23.809  28.063 -47.661  1.00 11.120          C  
ATOM  10778  C   LEU A 676      24.116  29.307 -46.802  1.00 11.590          C  
ATOM  10779  O   LEU A 676      25.219  29.859 -46.890  1.00 11.990          O  
ATOM  10780  CB  LEU A 676      24.481  28.236 -49.020  1.00 15.450          C  
ATOM  10781  CG  LEU A 676      24.371  27.055 -49.978  1.00 15.450          C  
ATOM  10782  CD1 LEU A 676      24.999  27.441 -51.242  1.00 15.450          C  
ATOM  10783  CD2 LEU A 676      25.028  25.812 -49.422  1.00 15.450          C  
ATOM  10784  H   LEU A 676      21.883  28.484 -48.412  1.00 13.000          H  
ATOM  10785  HA  LEU A 676      24.243  27.216 -47.138  1.00 13.340          H  
ATOM  10786 1HB  LEU A 676      24.019  29.086 -49.507  1.00 18.540          H  
ATOM  10787 2HB  LEU A 676      25.527  28.455 -48.874  1.00 18.540          H  
ATOM  10788  HG  LEU A 676      23.327  26.865 -50.171  1.00 18.540          H  
ATOM  10789 1HD1 LEU A 676      24.910  26.637 -51.950  1.00 18.540          H  
ATOM  10790 2HD1 LEU A 676      24.528  28.326 -51.636  1.00 18.540          H  
ATOM  10791 3HD1 LEU A 676      26.023  27.640 -51.059  1.00 18.540          H  
ATOM  10792 1HD2 LEU A 676      24.940  25.001 -50.130  1.00 18.540          H  
ATOM  10793 2HD2 LEU A 676      26.067  26.030 -49.254  1.00 18.540          H  
ATOM  10794 3HD2 LEU A 676      24.557  25.508 -48.490  1.00 18.540          H  
ATOM  10795  N   ASP A 677      23.163  29.784 -46.010  1.00 11.610          N  
ATOM  10796  CA  ASP A 677      23.439  30.962 -45.180  1.00 12.130          C  
ATOM  10797  C   ASP A 677      24.686  30.706 -44.351  1.00 12.260          C  
ATOM  10798  O   ASP A 677      24.814  29.659 -43.696  1.00 11.870          O  
ATOM  10799  CB  ASP A 677      22.314  31.267 -44.176  1.00 16.770          C  
ATOM  10800  CG  ASP A 677      20.944  31.808 -44.726  1.00 16.770          C  
ATOM  10801  OD1 ASP A 677      20.904  32.445 -45.772  1.00 16.770          O  
ATOM  10802  OD2 ASP A 677      19.933  31.548 -44.075  1.00 16.770          O  
ATOM  10803  H   ASP A 677      22.270  29.319 -45.984  1.00 13.930          H  
ATOM  10804  HA  ASP A 677      23.616  31.827 -45.818  1.00 14.560          H  
ATOM  10805 1HB  ASP A 677      22.165  30.427 -43.562  1.00 20.130          H  
ATOM  10806 2HB  ASP A 677      22.696  32.040 -43.509  1.00 20.130          H  
ATOM  10807  N   GLN A 678      25.569  31.700 -44.343  1.00 12.850          N  
ATOM  10808  CA  GLN A 678      26.846  31.709 -43.629  1.00 13.130          C  
ATOM  10809  C   GLN A 678      27.828  30.631 -44.102  1.00 12.940          C  
ATOM  10810  O   GLN A 678      28.737  30.259 -43.365  1.00 13.070          O  
ATOM  10811  CB  GLN A 678      26.618  31.526 -42.114  1.00 18.270          C  
ATOM  10812  CG  GLN A 678      25.735  32.571 -41.459  1.00 18.270          C  
ATOM  10813  CD  GLN A 678      25.578  32.350 -39.959  1.00 18.270          C  
ATOM  10814  OE1 GLN A 678      26.496  31.882 -39.280  1.00 18.270          O  
ATOM  10815  NE2 GLN A 678      24.406  32.694 -39.436  1.00 18.270          N  
ATOM  10816  H   GLN A 678      25.356  32.519 -44.925  1.00 15.420          H  
ATOM  10817  HA  GLN A 678      27.317  32.677 -43.803  1.00 15.760          H  
ATOM  10818 1HB  GLN A 678      26.183  30.564 -41.921  1.00 21.920          H  
ATOM  10819 2HB  GLN A 678      27.580  31.546 -41.604  1.00 21.920          H  
ATOM  10820 1HG  GLN A 678      26.181  33.545 -41.606  1.00 21.920          H  
ATOM  10821 2HG  GLN A 678      24.749  32.538 -41.917  1.00 21.920          H  
ATOM  10822 1HE2 GLN A 678      24.239  32.574 -38.454  1.00 21.920          H  
ATOM  10823 2HE2 GLN A 678      23.688  33.073 -40.021  1.00 21.920          H  
ATOM  10824  N   ALA A 679      27.742  30.248 -45.382  1.00 12.740          N  
ATOM  10825  CA  ALA A 679      28.638  29.271 -46.015  1.00 12.660          C  
ATOM  10826  C   ALA A 679      29.995  29.869 -46.420  1.00 13.180          C  
ATOM  10827  O   ALA A 679      30.856  29.152 -46.945  1.00 13.300          O  
ATOM  10828  CB  ALA A 679      27.945  28.677 -47.230  1.00 17.760          C  
ATOM  10829  H   ALA A 679      26.927  30.563 -45.915  1.00 15.290          H  
ATOM  10830  HA  ALA A 679      28.839  28.478 -45.297  1.00 15.190          H  
ATOM  10831 1HB  ALA A 679      28.578  27.946 -47.697  1.00 21.310          H  
ATOM  10832 2HB  ALA A 679      27.024  28.206 -46.907  1.00 21.310          H  
ATOM  10833 3HB  ALA A 679      27.713  29.453 -47.928  1.00 21.310          H  
ATOM  10834  N   SER A 680      30.183  31.179 -46.187  1.00 13.590          N  
ATOM  10835  CA  SER A 680      31.428  31.901 -46.504  1.00 14.090          C  
ATOM  10836  C   SER A 680      31.844  31.755 -47.959  1.00 14.110          C  
ATOM  10837  O   SER A 680      32.974  31.372 -48.267  1.00 14.350          O  
ATOM  10838  CB  SER A 680      32.570  31.433 -45.604  1.00 19.530          C  
ATOM  10839  OG  SER A 680      32.308  31.689 -44.245  1.00 19.530          O  
ATOM  10840  H   SER A 680      29.431  31.685 -45.743  1.00 16.310          H  
ATOM  10841  HA  SER A 680      31.258  32.962 -46.311  1.00 16.910          H  
ATOM  10842 1HB  SER A 680      32.741  30.363 -45.744  1.00 23.430          H  
ATOM  10843 2HB  SER A 680      33.486  31.941 -45.893  1.00 23.430          H  
ATOM  10844  HG  SER A 680      33.055  31.316 -43.763  1.00 23.430          H  
ATOM  10845  N   LEU A 681      30.919  32.066 -48.852  1.00 13.900          N  
ATOM  10846  CA  LEU A 681      31.135  31.942 -50.282  1.00 13.920          C  
ATOM  10847  C   LEU A 681      31.470  33.263 -50.929  1.00 14.450          C  
ATOM  10848  O   LEU A 681      31.003  34.314 -50.477  1.00 14.600          O  
ATOM  10849  CB  LEU A 681      29.846  31.431 -50.908  1.00 19.480          C  
ATOM  10850  CG  LEU A 681      29.326  30.181 -50.280  1.00 19.480          C  
ATOM  10851  CD1 LEU A 681      27.995  29.847 -50.873  1.00 19.480          C  
ATOM  10852  CD2 LEU A 681      30.325  29.048 -50.439  1.00 19.480          C  
ATOM  10853  H   LEU A 681      30.029  32.381 -48.509  1.00 16.680          H  
ATOM  10854  HA  LEU A 681      31.969  31.270 -50.461  1.00 16.700          H  
ATOM  10855 1HB  LEU A 681      29.088  32.200 -50.841  1.00 23.380          H  
ATOM  10856 2HB  LEU A 681      30.037  31.227 -51.961  1.00 23.380          H  
ATOM  10857  HG  LEU A 681      29.190  30.361 -49.240  1.00 23.380          H  
ATOM  10858 1HD1 LEU A 681      27.624  28.971 -50.383  1.00 23.380          H  
ATOM  10859 2HD1 LEU A 681      27.301  30.670 -50.716  1.00 23.380          H  
ATOM  10860 3HD1 LEU A 681      28.094  29.666 -51.915  1.00 23.380          H  
ATOM  10861 1HD2 LEU A 681      29.960  28.169 -49.952  1.00 23.380          H  
ATOM  10862 2HD2 LEU A 681      30.496  28.838 -51.489  1.00 23.380          H  
ATOM  10863 3HD2 LEU A 681      31.262  29.310 -49.974  1.00 23.380          H  
ATOM  10864  N   SER A 682      32.204  33.190 -52.034  1.00 14.780          N  
ATOM  10865  CA  SER A 682      32.545  34.350 -52.860  1.00 15.300          C  
ATOM  10866  C   SER A 682      32.195  34.136 -54.329  1.00 15.270          C  
ATOM  10867  O   SER A 682      31.457  33.200 -54.664  1.00 14.850          O  
ATOM  10868  CB  SER A 682      34.010  34.695 -52.726  1.00 21.210          C  
ATOM  10869  OG  SER A 682      34.297  35.914 -53.376  1.00 21.210          O  
ATOM  10870  H   SER A 682      32.578  32.262 -52.284  1.00 17.740          H  
ATOM  10871  HA  SER A 682      31.968  35.203 -52.505  1.00 18.360          H  
ATOM  10872 1HB  SER A 682      34.260  34.776 -51.667  1.00 25.450          H  
ATOM  10873 2HB  SER A 682      34.620  33.891 -53.145  1.00 25.450          H  
ATOM  10874  HG  SER A 682      35.167  36.183 -53.051  1.00 25.450          H  
ATOM  10875  N   GLU A 683      32.749  34.979 -55.202  1.00 15.750          N  
ATOM  10876  CA  GLU A 683      32.412  34.993 -56.632  1.00 15.850          C  
ATOM  10877  C   GLU A 683      32.379  33.636 -57.332  1.00 15.570          C  
ATOM  10878  O   GLU A 683      31.436  33.353 -58.078  1.00 15.500          O  
ATOM  10879  CB  GLU A 683      33.383  35.894 -57.392  1.00 22.150          C  
ATOM  10880  CG  GLU A 683      33.080  36.022 -58.883  1.00 22.150          C  
ATOM  10881  CD  GLU A 683      34.014  36.940 -59.594  1.00 22.150          C  
ATOM  10882  OE1 GLU A 683      34.886  37.485 -58.963  1.00 22.150          O  
ATOM  10883  OE2 GLU A 683      33.863  37.090 -60.780  1.00 22.150          O  
ATOM  10884  H   GLU A 683      33.362  35.696 -54.813  1.00 18.900          H  
ATOM  10885  HA  GLU A 683      31.424  35.423 -56.720  1.00 19.020          H  
ATOM  10886 1HB  GLU A 683      33.360  36.896 -56.960  1.00 26.580          H  
ATOM  10887 2HB  GLU A 683      34.395  35.512 -57.285  1.00 26.580          H  
ATOM  10888 1HG  GLU A 683      33.144  35.042 -59.355  1.00 26.580          H  
ATOM  10889 2HG  GLU A 683      32.063  36.383 -59.010  1.00 26.580          H  
ATOM  10890  N   GLN A 684      33.355  32.755 -57.075  1.00 15.450          N  
ATOM  10891  CA  GLN A 684      33.372  31.448 -57.744  1.00 15.250          C  
ATOM  10892  C   GLN A 684      32.043  30.719 -57.626  1.00 14.710          C  
ATOM  10893  O   GLN A 684      31.534  30.132 -58.591  1.00 14.580          O  
ATOM  10894  CB  GLN A 684      34.450  30.548 -57.126  1.00 21.430          C  
ATOM  10895  CG  GLN A 684      34.461  29.113 -57.668  1.00 21.430          C  
ATOM  10896  CD  GLN A 684      35.543  28.258 -57.043  1.00 21.430          C  
ATOM  10897  OE1 GLN A 684      36.725  28.547 -57.221  1.00 21.430          O  
ATOM  10898  NE2 GLN A 684      35.157  27.219 -56.311  1.00 21.430          N  
ATOM  10899  H   GLN A 684      34.099  33.010 -56.440  1.00 18.540          H  
ATOM  10900  HA  GLN A 684      33.587  31.603 -58.800  1.00 18.300          H  
ATOM  10901 1HB  GLN A 684      35.431  30.981 -57.313  1.00 25.720          H  
ATOM  10902 2HB  GLN A 684      34.313  30.504 -56.044  1.00 25.720          H  
ATOM  10903 1HG  GLN A 684      33.507  28.630 -57.457  1.00 25.720          H  
ATOM  10904 2HG  GLN A 684      34.626  29.149 -58.744  1.00 25.720          H  
ATOM  10905 1HE2 GLN A 684      35.863  26.620 -55.872  1.00 25.720          H  
ATOM  10906 2HE2 GLN A 684      34.178  27.026 -56.182  1.00 25.720          H  
ATOM  10907  N   VAL A 685      31.496  30.732 -56.432  1.00 14.440          N  
ATOM  10908  CA  VAL A 685      30.286  30.022 -56.150  1.00 13.940          C  
ATOM  10909  C   VAL A 685      29.089  30.853 -56.357  1.00 13.970          C  
ATOM  10910  O   VAL A 685      28.082  30.347 -56.819  1.00 13.730          O  
ATOM  10911  CB  VAL A 685      30.307  29.397 -54.786  1.00 19.720          C  
ATOM  10912  CG1 VAL A 685      29.008  28.871 -54.451  1.00 19.720          C  
ATOM  10913  CG2 VAL A 685      31.210  28.264 -54.851  1.00 19.720          C  
ATOM  10914  H   VAL A 685      31.906  31.313 -55.699  1.00 17.330          H  
ATOM  10915  HA  VAL A 685      30.231  29.195 -56.853  1.00 16.730          H  
ATOM  10916  HB  VAL A 685      30.620  30.121 -54.030  1.00 23.660          H  
ATOM  10917 1HG1 VAL A 685      29.091  28.420 -53.505  1.00 23.660          H  
ATOM  10918 2HG1 VAL A 685      28.295  29.667 -54.394  1.00 23.660          H  
ATOM  10919 3HG1 VAL A 685      28.699  28.141 -55.199  1.00 23.660          H  
ATOM  10920 1HG2 VAL A 685      31.203  27.776 -53.905  1.00 23.660          H  
ATOM  10921 2HG2 VAL A 685      30.867  27.564 -55.606  1.00 23.660          H  
ATOM  10922 3HG2 VAL A 685      32.213  28.601 -55.099  1.00 23.660          H  
ATOM  10923  N   ILE A 686      29.145  32.109 -56.020  1.00 14.340          N  
ATOM  10924  CA  ILE A 686      27.980  32.926 -56.194  1.00 14.470          C  
ATOM  10925  C   ILE A 686      27.555  32.839 -57.669  1.00 14.630          C  
ATOM  10926  O   ILE A 686      26.369  32.702 -57.974  1.00 14.580          O  
ATOM  10927  CB  ILE A 686      28.219  34.327 -55.641  1.00 20.210          C  
ATOM  10928  CG1 ILE A 686      28.370  34.231 -54.062  1.00 20.210          C  
ATOM  10929  CG2 ILE A 686      27.104  35.249 -56.038  1.00 20.210          C  
ATOM  10930  CD1 ILE A 686      28.901  35.493 -53.367  1.00 20.210          C  
ATOM  10931  H   ILE A 686      30.014  32.506 -55.645  1.00 17.210          H  
ATOM  10932  HA  ILE A 686      27.173  32.492 -55.599  1.00 17.360          H  
ATOM  10933  HB  ILE A 686      29.164  34.684 -56.031  1.00 24.250          H  
ATOM  10934 1HG1 ILE A 686      27.393  33.994 -53.632  1.00 24.250          H  
ATOM  10935 2HG1 ILE A 686      29.051  33.415 -53.829  1.00 24.250          H  
ATOM  10936 1HG2 ILE A 686      27.276  36.246 -55.648  1.00 24.250          H  
ATOM  10937 2HG2 ILE A 686      27.032  35.306 -57.121  1.00 24.250          H  
ATOM  10938 3HG2 ILE A 686      26.169  34.875 -55.635  1.00 24.250          H  
ATOM  10939 1HD1 ILE A 686      28.974  35.317 -52.296  1.00 24.250          H  
ATOM  10940 2HD1 ILE A 686      29.881  35.747 -53.752  1.00 24.250          H  
ATOM  10941 3HD1 ILE A 686      28.231  36.323 -53.539  1.00 24.250          H  
ATOM  10942  N   THR A 687      28.521  32.920 -58.595  1.00 14.860          N  
ATOM  10943  CA  THR A 687      28.173  32.757 -60.000  1.00 15.070          C  
ATOM  10944  C   THR A 687      27.601  31.341 -60.258  1.00 14.660          C  
ATOM  10945  O   THR A 687      26.521  31.213 -60.847  1.00 14.730          O  
ATOM  10946  CB  THR A 687      29.388  33.017 -60.914  1.00 21.010          C  
ATOM  10947  OG1 THR A 687      29.827  34.376 -60.719  1.00 21.010          O  
ATOM  10948  CG2 THR A 687      28.977  32.808 -62.388  1.00 21.010          C  
ATOM  10949  H   THR A 687      29.493  33.064 -58.320  1.00 17.830          H  
ATOM  10950  HA  THR A 687      27.403  33.485 -60.251  1.00 18.080          H  
ATOM  10951  HB  THR A 687      30.203  32.339 -60.652  1.00 25.220          H  
ATOM  10952  HG1 THR A 687      30.317  34.427 -59.885  1.00 25.220          H  
ATOM  10953 1HG2 THR A 687      29.828  33.009 -63.034  1.00 25.220          H  
ATOM  10954 2HG2 THR A 687      28.645  31.783 -62.546  1.00 25.220          H  
ATOM  10955 3HG2 THR A 687      28.161  33.488 -62.645  1.00 25.220          H  
ATOM  10956  N   GLU A 688      28.256  30.277 -59.751  1.00 14.270          N  
ATOM  10957  CA  GLU A 688      27.748  28.913 -59.956  1.00 13.900          C  
ATOM  10958  C   GLU A 688      26.324  28.752 -59.412  1.00 13.600          C  
ATOM  10959  O   GLU A 688      25.498  28.057 -60.000  1.00 13.510          O  
ATOM  10960  CB  GLU A 688      28.676  27.876 -59.316  1.00 19.610          C  
ATOM  10961  CG  GLU A 688      28.243  26.428 -59.526  1.00 19.610          C  
ATOM  10962  CD  GLU A 688      28.242  25.977 -60.963  1.00 19.610          C  
ATOM  10963  OE1 GLU A 688      28.953  26.540 -61.758  1.00 19.610          O  
ATOM  10964  OE2 GLU A 688      27.501  25.068 -61.267  1.00 19.610          O  
ATOM  10965  H   GLU A 688      29.156  30.400 -59.275  1.00 17.120          H  
ATOM  10966  HA  GLU A 688      27.724  28.720 -61.028  1.00 16.680          H  
ATOM  10967 1HB  GLU A 688      29.690  28.003 -59.698  1.00 23.530          H  
ATOM  10968 2HB  GLU A 688      28.709  28.046 -58.241  1.00 23.530          H  
ATOM  10969 1HG  GLU A 688      28.906  25.783 -58.954  1.00 23.530          H  
ATOM  10970 2HG  GLU A 688      27.248  26.316 -59.130  1.00 23.530          H  
ATOM  10971  N   LEU A 689      26.017  29.414 -58.317  1.00 13.520          N  
ATOM  10972  CA  LEU A 689      24.697  29.358 -57.736  1.00 13.290          C  
ATOM  10973  C   LEU A 689      23.633  29.923 -58.669  1.00 13.650          C  
ATOM  10974  O   LEU A 689      22.483  29.489 -58.605  1.00 13.500          O  
ATOM  10975  CB  LEU A 689      24.688  30.045 -56.381  1.00 18.700          C  
ATOM  10976  CG  LEU A 689      25.460  29.285 -55.251  1.00 18.700          C  
ATOM  10977  CD1 LEU A 689      25.573  30.146 -54.043  1.00 18.700          C  
ATOM  10978  CD2 LEU A 689      24.746  28.017 -54.866  1.00 18.700          C  
ATOM  10979  H   LEU A 689      26.751  29.939 -57.855  1.00 16.220          H  
ATOM  10980  HA  LEU A 689      24.463  28.318 -57.586  1.00 15.950          H  
ATOM  10981 1HB  LEU A 689      25.152  31.021 -56.498  1.00 22.440          H  
ATOM  10982 2HB  LEU A 689      23.681  30.187 -56.103  1.00 22.440          H  
ATOM  10983  HG  LEU A 689      26.434  29.038 -55.610  1.00 22.440          H  
ATOM  10984 1HD1 LEU A 689      26.115  29.610 -53.272  1.00 22.440          H  
ATOM  10985 2HD1 LEU A 689      26.093  31.060 -54.279  1.00 22.440          H  
ATOM  10986 3HD1 LEU A 689      24.602  30.365 -53.699  1.00 22.440          H  
ATOM  10987 1HD2 LEU A 689      25.310  27.516 -54.102  1.00 22.440          H  
ATOM  10988 2HD2 LEU A 689      23.764  28.246 -54.497  1.00 22.440          H  
ATOM  10989 3HD2 LEU A 689      24.658  27.372 -55.698  1.00 22.440          H  
ATOM  10990  N   ARG A 690      23.963  30.906 -59.507  1.00 14.170          N  
ATOM  10991  CA  ARG A 690      22.956  31.386 -60.449  1.00 14.580          C  
ATOM  10992  C   ARG A 690      22.722  30.243 -61.461  1.00 14.520          C  
ATOM  10993  O   ARG A 690      21.606  30.017 -61.954  1.00 14.610          O  
ATOM  10994  CB  ARG A 690      23.420  32.642 -61.137  1.00 20.250          C  
ATOM  10995  CG  ARG A 690      23.734  33.808 -60.194  1.00 20.250          C  
ATOM  10996  CD  ARG A 690      22.528  34.480 -59.528  1.00 20.250          C  
ATOM  10997  NE  ARG A 690      21.981  33.792 -58.352  1.00 20.250          N  
ATOM  10998  CZ  ARG A 690      22.528  33.728 -57.120  1.00 20.250          C  
ATOM  10999  NH1 ARG A 690      23.700  34.219 -56.845  1.00 20.250          N  
ATOM  11000  NH2 ARG A 690      21.832  33.157 -56.175  1.00 20.250          N  
ATOM  11001  H   ARG A 690      24.915  31.299 -59.515  1.00 17.000          H  
ATOM  11002  HA  ARG A 690      22.026  31.584 -59.921  1.00 17.500          H  
ATOM  11003 1HB  ARG A 690      24.322  32.432 -61.711  1.00 24.300          H  
ATOM  11004 2HB  ARG A 690      22.653  32.977 -61.833  1.00 24.300          H  
ATOM  11005 1HG  ARG A 690      24.399  33.453 -59.419  1.00 24.300          H  
ATOM  11006 2HG  ARG A 690      24.255  34.556 -60.779  1.00 24.300          H  
ATOM  11007 1HD  ARG A 690      22.784  35.470 -59.219  1.00 24.300          H  
ATOM  11008 2HD  ARG A 690      21.734  34.548 -60.262  1.00 24.300          H  
ATOM  11009  HE  ARG A 690      21.031  33.409 -58.418  1.00 24.300          H  
ATOM  11010 1HH1 ARG A 690      24.252  34.653 -57.572  1.00 24.300          H  
ATOM  11011 2HH1 ARG A 690      24.049  34.153 -55.901  1.00 24.300          H  
ATOM  11012 1HH2 ARG A 690      20.896  32.790 -56.420  1.00 24.300          H  
ATOM  11013 2HH2 ARG A 690      22.193  33.108 -55.235  1.00 24.300          H  
ATOM  11014  N   ALA A 691      23.813  29.548 -61.828  1.00 14.400          N  
ATOM  11015  CA  ALA A 691      23.682  28.402 -62.734  1.00 14.390          C  
ATOM  11016  C   ALA A 691      22.800  27.339 -62.064  1.00 13.980          C  
ATOM  11017  O   ALA A 691      21.974  26.692 -62.706  1.00 14.090          O  
ATOM  11018  CB  ALA A 691      25.033  27.822 -63.118  1.00 20.150          C  
ATOM  11019  H   ALA A 691      24.726  29.846 -61.455  1.00 17.280          H  
ATOM  11020  HA  ALA A 691      23.184  28.742 -63.640  1.00 17.270          H  
ATOM  11021 1HB  ALA A 691      24.876  27.006 -63.802  1.00 24.180          H  
ATOM  11022 2HB  ALA A 691      25.630  28.590 -63.598  1.00 24.180          H  
ATOM  11023 3HB  ALA A 691      25.560  27.454 -62.256  1.00 24.180          H  
ATOM  11024  N   LEU A 692      22.946  27.201 -60.744  1.00 13.540          N  
ATOM  11025  CA  LEU A 692      22.153  26.272 -59.954  1.00 13.120          C  
ATOM  11026  C   LEU A 692      20.668  26.622 -60.057  1.00 13.290          C  
ATOM  11027  O   LEU A 692      19.865  25.738 -60.368  1.00 13.200          O  
ATOM  11028  CB  LEU A 692      22.585  26.292 -58.471  1.00 18.540          C  
ATOM  11029  CG  LEU A 692      21.822  25.398 -57.501  1.00 18.540          C  
ATOM  11030  CD1 LEU A 692      22.005  23.981 -57.879  1.00 18.540          C  
ATOM  11031  CD2 LEU A 692      22.292  25.651 -56.070  1.00 18.540          C  
ATOM  11032  H   LEU A 692      23.700  27.730 -60.303  1.00 16.250          H  
ATOM  11033  HA  LEU A 692      22.304  25.279 -60.362  1.00 15.740          H  
ATOM  11034 1HB  LEU A 692      23.647  26.053 -58.415  1.00 22.240          H  
ATOM  11035 2HB  LEU A 692      22.442  27.262 -58.097  1.00 22.240          H  
ATOM  11036  HG  LEU A 692      20.767  25.634 -57.563  1.00 22.240          H  
ATOM  11037 1HD1 LEU A 692      21.432  23.398 -57.195  1.00 22.240          H  
ATOM  11038 2HD1 LEU A 692      21.646  23.797 -58.878  1.00 22.240          H  
ATOM  11039 3HD1 LEU A 692      23.049  23.715 -57.822  1.00 22.240          H  
ATOM  11040 1HD2 LEU A 692      21.723  25.020 -55.388  1.00 22.240          H  
ATOM  11041 2HD2 LEU A 692      23.344  25.417 -55.981  1.00 22.240          H  
ATOM  11042 3HD2 LEU A 692      22.124  26.697 -55.816  1.00 22.240          H  
ATOM  11043  N   GLU A 693      20.327  27.927 -59.931  1.00 13.600          N  
ATOM  11044  CA  GLU A 693      18.938  28.427 -59.983  1.00 13.820          C  
ATOM  11045  C   GLU A 693      18.239  28.058 -61.280  1.00 14.170          C  
ATOM  11046  O   GLU A 693      17.016  27.912 -61.316  1.00 14.300          O  
ATOM  11047  CB  GLU A 693      18.856  29.948 -59.861  1.00 19.260          C  
ATOM  11048  CG  GLU A 693      19.174  30.558 -58.515  1.00 19.260          C  
ATOM  11049  CD  GLU A 693      19.085  32.047 -58.597  1.00 19.260          C  
ATOM  11050  OE1 GLU A 693      18.757  32.535 -59.647  1.00 19.260          O  
ATOM  11051  OE2 GLU A 693      19.402  32.713 -57.658  1.00 19.260          O  
ATOM  11052  H   GLU A 693      21.072  28.579 -59.667  1.00 16.320          H  
ATOM  11053  HA  GLU A 693      18.387  27.988 -59.156  1.00 16.580          H  
ATOM  11054 1HB  GLU A 693      19.531  30.396 -60.584  1.00 23.110          H  
ATOM  11055 2HB  GLU A 693      17.856  30.259 -60.133  1.00 23.110          H  
ATOM  11056 1HG  GLU A 693      18.464  30.189 -57.773  1.00 23.110          H  
ATOM  11057 2HG  GLU A 693      20.169  30.267 -58.207  1.00 23.110          H  
ATOM  11058  N   THR A 694      18.993  27.915 -62.358  1.00 14.360          N  
ATOM  11059  CA  THR A 694      18.399  27.501 -63.617  1.00 14.730          C  
ATOM  11060  C   THR A 694      17.638  26.173 -63.450  1.00 14.400          C  
ATOM  11061  O   THR A 694      16.585  25.984 -64.068  1.00 14.630          O  
ATOM  11062  CB  THR A 694      19.442  27.400 -64.753  1.00 20.470          C  
ATOM  11063  OG1 THR A 694      20.039  28.694 -64.968  1.00 20.470          O  
ATOM  11064  CG2 THR A 694      18.751  26.961 -66.055  1.00 20.470          C  
ATOM  11065  H   THR A 694      19.991  28.154 -62.303  1.00 17.230          H  
ATOM  11066  HA  THR A 694      17.685  28.239 -63.917  1.00 17.680          H  
ATOM  11067  HB  THR A 694      20.215  26.684 -64.488  1.00 24.570          H  
ATOM  11068  HG1 THR A 694      20.568  28.945 -64.203  1.00 24.570          H  
ATOM  11069 1HG2 THR A 694      19.489  26.910 -66.850  1.00 24.570          H  
ATOM  11070 2HG2 THR A 694      18.295  25.984 -65.929  1.00 24.570          H  
ATOM  11071 3HG2 THR A 694      17.980  27.690 -66.319  1.00 24.570          H  
ATOM  11072  N   LYS A 695      18.179  25.225 -62.667  1.00 13.890          N  
ATOM  11073  CA  LYS A 695      17.535  23.924 -62.504  1.00 13.570          C  
ATOM  11074  C   LYS A 695      16.888  23.717 -61.123  1.00 13.120          C  
ATOM  11075  O   LYS A 695      15.935  22.942 -60.996  1.00 13.050          O  
ATOM  11076  CB  LYS A 695      18.553  22.808 -62.754  1.00 19.130          C  
ATOM  11077  CG  LYS A 695      19.209  22.809 -64.153  1.00 19.130          C  
ATOM  11078  CD  LYS A 695      18.201  22.583 -65.288  1.00 19.130          C  
ATOM  11079  CE  LYS A 695      18.908  22.482 -66.634  1.00 19.130          C  
ATOM  11080  NZ  LYS A 695      17.946  22.295 -67.763  1.00 19.130          N  
ATOM  11081  H   LYS A 695      19.031  25.414 -62.136  1.00 16.670          H  
ATOM  11082  HA  LYS A 695      16.733  23.845 -63.233  1.00 16.280          H  
ATOM  11083 1HB  LYS A 695      19.355  22.890 -62.017  1.00 22.950          H  
ATOM  11084 2HB  LYS A 695      18.076  21.842 -62.601  1.00 22.950          H  
ATOM  11085 1HG  LYS A 695      19.702  23.770 -64.308  1.00 22.950          H  
ATOM  11086 2HG  LYS A 695      19.971  22.024 -64.184  1.00 22.950          H  
ATOM  11087 1HD  LYS A 695      17.642  21.665 -65.103  1.00 22.950          H  
ATOM  11088 2HD  LYS A 695      17.502  23.416 -65.339  1.00 22.950          H  
ATOM  11089 1HE  LYS A 695      19.475  23.397 -66.802  1.00 22.950          H  
ATOM  11090 2HE  LYS A 695      19.597  21.637 -66.613  1.00 22.950          H  
ATOM  11091 1HZ  LYS A 695      18.457  22.236 -68.634  1.00 22.950          H  
ATOM  11092 2HZ  LYS A 695      17.420  21.443 -67.626  1.00 22.950          H  
ATOM  11093 3HZ  LYS A 695      17.311  23.081 -67.798  1.00 22.950          H  
ATOM  11094  N   ASN A 696      17.408  24.390 -60.090  1.00 12.830          N  
ATOM  11095  CA  ASN A 696      16.954  24.194 -58.715  1.00 12.340          C  
ATOM  11096  C   ASN A 696      16.414  25.553 -58.180  1.00 12.510          C  
ATOM  11097  O   ASN A 696      17.211  26.400 -57.776  1.00 12.710          O  
ATOM  11098  CB  ASN A 696      18.120  23.700 -57.891  1.00 17.470          C  
ATOM  11099  CG  ASN A 696      18.743  22.424 -58.478  1.00 17.470          C  
ATOM  11100  OD1 ASN A 696      19.573  22.549 -59.391  1.00 17.470          O  
ATOM  11101  ND2 ASN A 696      18.388  21.249 -58.015  1.00 17.470          N  
ATOM  11102  H   ASN A 696      18.193  25.018 -60.259  1.00 15.400          H  
ATOM  11103  HA  ASN A 696      16.204  23.422 -58.722  1.00 14.810          H  
ATOM  11104 1HB  ASN A 696      18.869  24.467 -57.846  1.00 20.970          H  
ATOM  11105 2HB  ASN A 696      17.786  23.494 -56.867  1.00 20.970          H  
ATOM  11106 1HD2 ASN A 696      18.846  20.425 -58.428  1.00 20.970          H  
ATOM  11107 2HD2 ASN A 696      17.673  21.176 -57.284  1.00 20.970          H  
ATOM  11108  N   PRO A 697      15.069  25.725 -58.057  1.00 12.500          N  
ATOM  11109  CA  PRO A 697      14.336  26.976 -57.798  1.00 12.790          C  
ATOM  11110  C   PRO A 697      14.570  27.768 -56.484  1.00 12.640          C  
ATOM  11111  O   PRO A 697      14.251  28.974 -56.438  1.00 13.070          O  
ATOM  11112  CB  PRO A 697      12.874  26.479 -57.814  1.00 19.180          C  
ATOM  11113  CG  PRO A 697      12.923  25.027 -57.516  1.00 19.180          C  
ATOM  11114  CD  PRO A 697      14.198  24.539 -58.128  1.00 19.180          C  
ATOM  11115  HA  PRO A 697      14.496  27.632 -58.652  1.00 15.350          H  
ATOM  11116 1HB  PRO A 697      12.289  27.034 -57.073  1.00 23.020          H  
ATOM  11117 2HB  PRO A 697      12.422  26.687 -58.792  1.00 23.020          H  
ATOM  11118 1HG  PRO A 697      12.892  24.866 -56.420  1.00 23.020          H  
ATOM  11119 2HG  PRO A 697      12.036  24.528 -57.932  1.00 23.020          H  
ATOM  11120 1HD  PRO A 697      14.566  23.736 -57.470  1.00 23.020          H  
ATOM  11121 2HD  PRO A 697      14.049  24.214 -59.176  1.00 23.020          H  
ATOM  11122  N   LYS A 698      15.086  27.167 -55.414  1.00 12.110          N  
ATOM  11123  CA  LYS A 698      15.256  28.001 -54.228  1.00 12.040          C  
ATOM  11124  C   LYS A 698      16.673  27.978 -53.650  1.00 11.780          C  
ATOM  11125  O   LYS A 698      17.396  26.971 -53.726  1.00 11.280          O  
ATOM  11126  CB  LYS A 698      14.224  27.603 -53.204  1.00 16.880          C  
ATOM  11127  CG  LYS A 698      12.796  27.823 -53.630  1.00 16.880          C  
ATOM  11128  CD  LYS A 698      11.833  27.592 -52.481  1.00 16.880          C  
ATOM  11129  CE  LYS A 698      10.404  27.881 -52.899  1.00 16.880          C  
ATOM  11130  NZ  LYS A 698       9.487  27.876 -51.734  1.00 16.880          N  
ATOM  11131  H   LYS A 698      15.322  26.169 -55.367  1.00 14.530          H  
ATOM  11132  HA  LYS A 698      15.064  29.036 -54.496  1.00 14.450          H  
ATOM  11133 1HB  LYS A 698      14.308  26.568 -53.076  1.00 20.260          H  
ATOM  11134 2HB  LYS A 698      14.411  28.107 -52.267  1.00 20.260          H  
ATOM  11135 1HG  LYS A 698      12.684  28.819 -54.033  1.00 20.260          H  
ATOM  11136 2HG  LYS A 698      12.558  27.111 -54.419  1.00 20.260          H  
ATOM  11137 1HD  LYS A 698      11.895  26.547 -52.173  1.00 20.260          H  
ATOM  11138 2HD  LYS A 698      12.097  28.213 -51.629  1.00 20.260          H  
ATOM  11139 1HE  LYS A 698      10.359  28.855 -53.382  1.00 20.260          H  
ATOM  11140 2HE  LYS A 698      10.081  27.121 -53.610  1.00 20.260          H  
ATOM  11141 1HZ  LYS A 698       8.546  28.074 -52.034  1.00 20.260          H  
ATOM  11142 2HZ  LYS A 698       9.510  26.980 -51.272  1.00 20.260          H  
ATOM  11143 3HZ  LYS A 698       9.806  28.620 -51.079  1.00 20.260          H  
ATOM  11144  N   LEU A 699      17.066  29.119 -53.069  1.00 12.200          N  
ATOM  11145  CA  LEU A 699      18.405  29.241 -52.490  1.00 12.080          C  
ATOM  11146  C   LEU A 699      18.635  30.328 -51.429  1.00 12.300          C  
ATOM  11147  O   LEU A 699      18.378  31.514 -51.662  1.00 12.860          O  
ATOM  11148  CB  LEU A 699      19.376  29.469 -53.642  1.00 16.960          C  
ATOM  11149  CG  LEU A 699      20.813  29.727 -53.297  1.00 16.960          C  
ATOM  11150  CD1 LEU A 699      21.485  28.508 -52.657  1.00 16.960          C  
ATOM  11151  CD2 LEU A 699      21.486  30.111 -54.528  1.00 16.960          C  
ATOM  11152  H   LEU A 699      16.401  29.903 -53.069  1.00 14.640          H  
ATOM  11153  HA  LEU A 699      18.628  28.287 -52.036  1.00 14.500          H  
ATOM  11154 1HB  LEU A 699      19.356  28.585 -54.281  1.00 20.350          H  
ATOM  11155 2HB  LEU A 699      19.013  30.314 -54.230  1.00 20.350          H  
ATOM  11156  HG  LEU A 699      20.870  30.551 -52.600  1.00 20.350          H  
ATOM  11157 1HD1 LEU A 699      22.507  28.755 -52.440  1.00 20.350          H  
ATOM  11158 2HD1 LEU A 699      20.997  28.239 -51.740  1.00 20.350          H  
ATOM  11159 3HD1 LEU A 699      21.447  27.669 -53.344  1.00 20.350          H  
ATOM  11160 1HD2 LEU A 699      22.492  30.346 -54.288  1.00 20.350          H  
ATOM  11161 2HD2 LEU A 699      21.444  29.294 -55.257  1.00 20.350          H  
ATOM  11162 3HD2 LEU A 699      20.995  30.977 -54.933  1.00 20.350          H  
ATOM  11163  N   PHE A 700      19.199  29.931 -50.287  1.00 11.930          N  
ATOM  11164  CA  PHE A 700      19.529  30.913 -49.235  1.00 12.170          C  
ATOM  11165  C   PHE A 700      21.052  31.143 -49.120  1.00 12.240          C  
ATOM  11166  O   PHE A 700      21.812  30.196 -48.942  1.00 11.850          O  
ATOM  11167  CB  PHE A 700      18.962  30.474 -47.872  1.00 16.940          C  
ATOM  11168  CG  PHE A 700      17.426  30.427 -47.723  1.00 16.940          C  
ATOM  11169  CD1 PHE A 700      16.536  30.876 -48.709  1.00 16.940          C  
ATOM  11170  CD2 PHE A 700      16.882  29.933 -46.548  1.00 16.940          C  
ATOM  11171  CE1 PHE A 700      15.181  30.820 -48.517  1.00 16.940          C  
ATOM  11172  CE2 PHE A 700      15.520  29.875 -46.357  1.00 16.940          C  
ATOM  11173  CZ  PHE A 700      14.668  30.319 -47.345  1.00 16.940          C  
ATOM  11174  H   PHE A 700      19.375  28.927 -50.172  1.00 14.320          H  
ATOM  11175  HA  PHE A 700      19.096  31.868 -49.507  1.00 14.600          H  
ATOM  11176 1HB  PHE A 700      19.350  29.517 -47.606  1.00 20.330          H  
ATOM  11177 2HB  PHE A 700      19.331  31.168 -47.116  1.00 20.330          H  
ATOM  11178  HD1 PHE A 700      16.900  31.279 -49.631  1.00 20.330          H  
ATOM  11179  HD2 PHE A 700      17.551  29.589 -45.759  1.00 20.330          H  
ATOM  11180  HE1 PHE A 700      14.519  31.171 -49.296  1.00 20.330          H  
ATOM  11181  HE2 PHE A 700      15.116  29.483 -45.423  1.00 20.330          H  
ATOM  11182  HZ  PHE A 700      13.590  30.275 -47.197  1.00 20.330          H  
ATOM  11183  N   ILE A 701      21.504  32.404 -49.268  1.00 12.800          N  
ATOM  11184  CA  ILE A 701      22.938  32.779 -49.199  1.00 13.000          C  
ATOM  11185  C   ILE A 701      23.315  33.980 -48.288  1.00 13.530          C  
ATOM  11186  O   ILE A 701      24.124  34.827 -48.702  1.00 14.010          O  
ATOM  11187  CB  ILE A 701      23.544  33.035 -50.600  1.00 18.120          C  
ATOM  11188  CG1 ILE A 701      22.729  34.117 -51.375  1.00 18.120          C  
ATOM  11189  CG2 ILE A 701      23.626  31.734 -51.344  1.00 18.120          C  
ATOM  11190  CD1 ILE A 701      23.408  34.650 -52.656  1.00 18.120          C  
ATOM  11191  H   ILE A 701      20.822  33.147 -49.419  1.00 15.360          H  
ATOM  11192  HA  ILE A 701      23.468  31.921 -48.792  1.00 15.600          H  
ATOM  11193  HB  ILE A 701      24.552  33.419 -50.489  1.00 21.740          H  
ATOM  11194 1HG1 ILE A 701      21.755  33.699 -51.642  1.00 21.740          H  
ATOM  11195 2HG1 ILE A 701      22.567  34.962 -50.716  1.00 21.740          H  
ATOM  11196 1HG2 ILE A 701      24.076  31.914 -52.290  1.00 21.740          H  
ATOM  11197 2HG2 ILE A 701      24.233  31.035 -50.778  1.00 21.740          H  
ATOM  11198 3HG2 ILE A 701      22.644  31.327 -51.476  1.00 21.740          H  
ATOM  11199 1HD1 ILE A 701      22.770  35.408 -53.113  1.00 21.740          H  
ATOM  11200 2HD1 ILE A 701      24.372  35.101 -52.394  1.00 21.740          H  
ATOM  11201 3HD1 ILE A 701      23.568  33.848 -53.364  1.00 21.740          H  
ATOM  11202  N   SER A 702      22.714  34.140 -47.106  1.00 13.500          N  
ATOM  11203  CA  SER A 702      23.088  35.320 -46.322  1.00 14.080          C  
ATOM  11204  C   SER A 702      24.542  35.197 -45.854  1.00 14.170          C  
ATOM  11205  O   SER A 702      25.149  34.115 -45.875  1.00 13.740          O  
ATOM  11206  CB  SER A 702      22.191  35.518 -45.113  1.00 19.480          C  
ATOM  11207  OG  SER A 702      22.426  34.550 -44.139  1.00 19.480          O  
ATOM  11208  H   SER A 702      22.027  33.470 -46.731  1.00 16.200          H  
ATOM  11209  HA  SER A 702      22.997  36.199 -46.957  1.00 16.900          H  
ATOM  11210 1HB  SER A 702      22.356  36.512 -44.695  1.00 23.380          H  
ATOM  11211 2HB  SER A 702      21.152  35.465 -45.430  1.00 23.380          H  
ATOM  11212  HG  SER A 702      21.792  34.723 -43.439  1.00 23.380          H  
ATOM  11213  N   SER A 703      25.126  36.320 -45.441  1.00 14.760          N  
ATOM  11214  CA  SER A 703      26.511  36.397 -44.988  1.00 14.980          C  
ATOM  11215  C   SER A 703      27.527  35.804 -45.979  1.00 14.860          C  
ATOM  11216  O   SER A 703      28.470  35.114 -45.582  1.00 14.810          O  
ATOM  11217  CB  SER A 703      26.660  35.773 -43.613  1.00 20.880          C  
ATOM  11218  OG  SER A 703      25.907  36.478 -42.652  1.00 20.880          O  
ATOM  11219  H   SER A 703      24.594  37.184 -45.397  1.00 17.710          H  
ATOM  11220  HA  SER A 703      26.753  37.455 -44.877  1.00 17.980          H  
ATOM  11221 1HB  SER A 703      26.319  34.753 -43.651  1.00 25.060          H  
ATOM  11222 2HB  SER A 703      27.707  35.762 -43.324  1.00 25.060          H  
ATOM  11223  HG  SER A 703      26.125  36.093 -41.803  1.00 25.060          H  
ATOM  11224  N   THR A 704      27.354  36.119 -47.268  1.00 14.910          N  
ATOM  11225  CA  THR A 704      28.263  35.703 -48.339  1.00 14.920          C  
ATOM  11226  C   THR A 704      28.779  36.961 -49.051  1.00 15.370          C  
ATOM  11227  O   THR A 704      28.182  38.038 -48.964  1.00 15.470          O  
ATOM  11228  CB  THR A 704      27.597  34.729 -49.346  1.00 20.880          C  
ATOM  11229  OG1 THR A 704      26.465  35.364 -49.975  1.00 20.880          O  
ATOM  11230  CG2 THR A 704      27.175  33.388 -48.696  1.00 20.880          C  
ATOM  11231  H   THR A 704      26.551  36.678 -47.514  1.00 17.890          H  
ATOM  11232  HA  THR A 704      29.121  35.193 -47.902  1.00 17.900          H  
ATOM  11233  HB  THR A 704      28.325  34.508 -50.118  1.00 25.060          H  
ATOM  11234  HG1 THR A 704      25.655  35.263 -49.406  1.00 25.060          H  
ATOM  11235 1HG2 THR A 704      26.741  32.737 -49.449  1.00 25.060          H  
ATOM  11236 2HG2 THR A 704      28.039  32.904 -48.253  1.00 25.060          H  
ATOM  11237 3HG2 THR A 704      26.442  33.577 -47.927  1.00 25.060          H  
ATOM  11238  N   TRP A 705      29.865  36.840 -49.814  1.00 15.750          N  
ATOM  11239  CA  TRP A 705      30.475  38.020 -50.421  1.00 16.260          C  
ATOM  11240  C   TRP A 705      29.951  38.441 -51.786  1.00 16.260          C  
ATOM  11241  O   TRP A 705      30.653  38.391 -52.799  1.00 16.350          O  
ATOM  11242  CB  TRP A 705      31.997  37.884 -50.464  1.00 22.560          C  
ATOM  11243  CG  TRP A 705      32.594  37.898 -49.082  1.00 22.560          C  
ATOM  11244  CD1 TRP A 705      32.756  39.001 -48.299  1.00 22.560          C  
ATOM  11245  CD2 TRP A 705      33.146  36.788 -48.321  1.00 22.560          C  
ATOM  11246  NE1 TRP A 705      33.333  38.655 -47.106  1.00 22.560          N  
ATOM  11247  CE2 TRP A 705      33.579  37.308 -47.102  1.00 22.560          C  
ATOM  11248  CE3 TRP A 705      33.310  35.428 -48.573  1.00 22.560          C  
ATOM  11249  CZ2 TRP A 705      34.155  36.509 -46.128  1.00 22.560          C  
ATOM  11250  CZ3 TRP A 705      33.891  34.632 -47.605  1.00 22.560          C  
ATOM  11251  CH2 TRP A 705      34.298  35.155 -46.412  1.00 22.560          C  
ATOM  11252  H   TRP A 705      30.306  35.928 -49.934  1.00 18.900          H  
ATOM  11253  HA  TRP A 705      30.276  38.851 -49.746  1.00 19.510          H  
ATOM  11254 1HB  TRP A 705      32.267  36.952 -50.944  1.00 27.070          H  
ATOM  11255 2HB  TRP A 705      32.429  38.697 -51.043  1.00 27.070          H  
ATOM  11256  HD1 TRP A 705      32.457  40.011 -48.576  1.00 27.070          H  
ATOM  11257  HE1 TRP A 705      33.549  39.292 -46.352  1.00 27.070          H  
ATOM  11258  HE3 TRP A 705      33.006  35.007 -49.502  1.00 27.070          H  
ATOM  11259  HZ2 TRP A 705      34.493  36.914 -45.173  1.00 27.070          H  
ATOM  11260  HZ3 TRP A 705      34.022  33.575 -47.819  1.00 27.070          H  
ATOM  11261  HH2 TRP A 705      34.752  34.497 -45.672  1.00 27.070          H  
ATOM  11262  N   MET A 706      28.700  38.890 -51.770  1.00 16.240          N  
ATOM  11263  CA  MET A 706      28.013  39.415 -52.954  1.00 16.280          C  
ATOM  11264  C   MET A 706      28.686  40.742 -53.341  1.00 16.960          C  
ATOM  11265  O   MET A 706      28.921  41.066 -54.519  1.00 17.320          O  
ATOM  11266  CB  MET A 706      26.563  39.681 -52.593  1.00 22.780          C  
ATOM  11267  CG  MET A 706      25.741  38.437 -52.273  1.00 22.780          C  
ATOM  11268  SD  MET A 706      24.099  38.856 -51.631  1.00 22.780          S  
ATOM  11269  CE  MET A 706      23.273  39.519 -53.064  1.00 22.780          C  
ATOM  11270  H   MET A 706      28.228  38.833 -50.863  1.00 19.490          H  
ATOM  11271  HA  MET A 706      28.092  38.711 -53.778  1.00 19.540          H  
ATOM  11272 1HB  MET A 706      26.506  40.360 -51.745  1.00 27.330          H  
ATOM  11273 2HB  MET A 706      26.094  40.179 -53.443  1.00 27.330          H  
ATOM  11274 1HG  MET A 706      25.626  37.831 -53.163  1.00 27.330          H  
ATOM  11275 2HG  MET A 706      26.257  37.831 -51.524  1.00 27.330          H  
ATOM  11276 1HE  MET A 706      22.283  39.834 -52.808  1.00 27.330          H  
ATOM  11277 2HE  MET A 706      23.821  40.369 -53.451  1.00 27.330          H  
ATOM  11278 3HE  MET A 706      23.220  38.751 -53.834  1.00 27.330          H  
ATOM  11279  N   SER A 707      28.991  41.516 -52.302  1.00 17.200          N  
ATOM  11280  CA  SER A 707      29.617  42.820 -52.419  1.00 17.840          C  
ATOM  11281  C   SER A 707      29.047  43.631 -53.565  1.00 18.120          C  
ATOM  11282  O   SER A 707      27.866  43.529 -53.911  1.00 17.900          O  
ATOM  11283  CB  SER A 707      31.118  42.645 -52.595  1.00 24.720          C  
ATOM  11284  OG  SER A 707      31.793  43.877 -52.537  1.00 24.720          O  
ATOM  11285  H   SER A 707      28.776  41.165 -51.382  1.00 20.640          H  
ATOM  11286  HA  SER A 707      29.432  43.373 -51.495  1.00 21.410          H  
ATOM  11287 1HB  SER A 707      31.492  41.986 -51.812  1.00 29.660          H  
ATOM  11288 2HB  SER A 707      31.319  42.156 -53.550  1.00 29.660          H  
ATOM  11289  HG  SER A 707      32.739  43.661 -52.500  1.00 29.660          H  
ATOM  11290  N   HIS A 708      29.914  44.434 -54.168  1.00 18.650          N  
ATOM  11291  CA  HIS A 708      29.531  45.244 -55.307  1.00 19.040          C  
ATOM  11292  C   HIS A 708      30.120  44.705 -56.607  1.00 18.860          C  
ATOM  11293  O   HIS A 708      29.739  45.141 -57.691  1.00 19.120          O  
ATOM  11294  CB  HIS A 708      30.022  46.678 -55.108  1.00 26.500          C  
ATOM  11295  CG  HIS A 708      29.454  47.379 -53.895  1.00 26.500          C  
ATOM  11296  ND1 HIS A 708      29.909  48.609 -53.484  1.00 26.500          N  
ATOM  11297  CD2 HIS A 708      28.480  47.029 -53.012  1.00 26.500          C  
ATOM  11298  CE1 HIS A 708      29.242  48.986 -52.408  1.00 26.500          C  
ATOM  11299  NE2 HIS A 708      28.375  48.046 -52.105  1.00 26.500          N  
ATOM  11300  H   HIS A 708      30.849  44.499 -53.781  1.00 22.380          H  
ATOM  11301  HA  HIS A 708      28.446  45.250 -55.409  1.00 22.850          H  
ATOM  11302 1HB  HIS A 708      31.110  46.676 -55.025  1.00 31.800          H  
ATOM  11303 2HB  HIS A 708      29.767  47.266 -55.987  1.00 31.800          H  
ATOM  11304  HD2 HIS A 708      27.883  46.120 -53.008  1.00 31.800          H  
ATOM  11305  HE1 HIS A 708      29.390  49.918 -51.862  1.00 31.800          H  
ATOM  11306  HE2 HIS A 708      27.728  48.062 -51.325  1.00 31.800          H  
ATOM  11307  N   MET A 709      31.087  43.785 -56.498  1.00 18.470          N  
ATOM  11308  CA  MET A 709      31.798  43.252 -57.662  1.00 18.330          C  
ATOM  11309  C   MET A 709      31.229  41.941 -58.205  1.00 17.820          C  
ATOM  11310  O   MET A 709      31.316  41.688 -59.405  1.00 17.920          O  
ATOM  11311  CB  MET A 709      33.279  43.089 -57.339  1.00 25.720          C  
ATOM  11312  CG  MET A 709      34.050  44.406 -57.075  1.00 25.720          C  
ATOM  11313  SD  MET A 709      34.099  45.543 -58.502  1.00 25.720          S  
ATOM  11314  CE  MET A 709      32.836  46.772 -58.126  1.00 25.720          C  
ATOM  11315  H   MET A 709      31.340  43.460 -55.578  1.00 22.160          H  
ATOM  11316  HA  MET A 709      31.709  43.977 -58.468  1.00 22.000          H  
ATOM  11317 1HB  MET A 709      33.385  42.457 -56.460  1.00 30.860          H  
ATOM  11318 2HB  MET A 709      33.771  42.573 -58.166  1.00 30.860          H  
ATOM  11319 1HG  MET A 709      33.585  44.928 -56.242  1.00 30.860          H  
ATOM  11320 2HG  MET A 709      35.078  44.171 -56.799  1.00 30.860          H  
ATOM  11321 1HE  MET A 709      32.800  47.509 -58.926  1.00 30.860          H  
ATOM  11322 2HE  MET A 709      31.876  46.307 -58.046  1.00 30.860          H  
ATOM  11323 3HE  MET A 709      33.076  47.267 -57.187  1.00 30.860          H  
ATOM  11324  N   THR A 710      30.658  41.103 -57.336  1.00 17.310          N  
ATOM  11325  CA  THR A 710      30.108  39.805 -57.731  1.00 16.780          C  
ATOM  11326  C   THR A 710      28.678  40.012 -58.233  1.00 16.990          C  
ATOM  11327  O   THR A 710      28.271  39.484 -59.278  1.00 16.820          O  
ATOM  11328  CB  THR A 710      30.103  38.816 -56.549  1.00 23.700          C  
ATOM  11329  OG1 THR A 710      31.436  38.637 -56.047  1.00 23.700          O  
ATOM  11330  CG2 THR A 710      29.574  37.506 -56.985  1.00 23.700          C  
ATOM  11331  H   THR A 710      30.615  41.350 -56.356  1.00 20.770          H  
ATOM  11332  HA  THR A 710      30.713  39.392 -58.540  1.00 20.140          H  
ATOM  11333  HB  THR A 710      29.481  39.179 -55.771  1.00 28.440          H  
ATOM  11334  HG1 THR A 710      31.406  38.288 -55.134  1.00 28.440          H  
ATOM  11335 1HG2 THR A 710      29.593  36.858 -56.132  1.00 28.440          H  
ATOM  11336 2HG2 THR A 710      28.556  37.609 -57.346  1.00 28.440          H  
ATOM  11337 3HG2 THR A 710      30.194  37.106 -57.774  1.00 28.440          H  
ATOM  11338  N   MET A 711      27.953  40.845 -57.497  1.00 17.420          N  
ATOM  11339  CA  MET A 711      26.554  41.188 -57.738  1.00 17.690          C  
ATOM  11340  C   MET A 711      26.140  41.486 -59.211  1.00 17.930          C  
ATOM  11341  O   MET A 711      24.998  41.183 -59.569  1.00 17.720          O  
ATOM  11342  CB  MET A 711      26.160  42.319 -56.806  1.00 24.660          C  
ATOM  11343  CG  MET A 711      24.768  42.770 -56.929  1.00 24.660          C  
ATOM  11344  SD  MET A 711      24.467  44.066 -55.809  1.00 24.660          S  
ATOM  11345  CE  MET A 711      22.846  44.459 -56.267  1.00 24.660          C  
ATOM  11346  H   MET A 711      28.387  41.172 -56.628  1.00 20.900          H  
ATOM  11347  HA  MET A 711      25.966  40.328 -57.421  1.00 21.230          H  
ATOM  11348 1HB  MET A 711      26.273  41.965 -55.775  1.00 29.590          H  
ATOM  11349 2HB  MET A 711      26.813  43.175 -56.895  1.00 29.590          H  
ATOM  11350 1HG  MET A 711      24.560  43.132 -57.936  1.00 29.590          H  
ATOM  11351 2HG  MET A 711      24.088  41.938 -56.709  1.00 29.590          H  
ATOM  11352 1HE  MET A 711      22.518  45.298 -55.677  1.00 29.590          H  
ATOM  11353 2HE  MET A 711      22.817  44.707 -57.307  1.00 29.590          H  
ATOM  11354 3HE  MET A 711      22.212  43.615 -56.121  1.00 29.590          H  
ATOM  11355  N   PRO A 712      26.896  42.244 -60.047  1.00 18.400          N  
ATOM  11356  CA  PRO A 712      26.564  42.463 -61.446  1.00 18.640          C  
ATOM  11357  C   PRO A 712      26.375  41.158 -62.222  1.00 18.120          C  
ATOM  11358  O   PRO A 712      25.564  41.093 -63.152  1.00 18.250          O  
ATOM  11359  CB  PRO A 712      27.761  43.263 -61.960  1.00 27.960          C  
ATOM  11360  CG  PRO A 712      28.297  43.958 -60.725  1.00 27.960          C  
ATOM  11361  CD  PRO A 712      28.093  42.961 -59.613  1.00 27.960          C  
ATOM  11362  HA  PRO A 712      25.640  43.072 -61.494  1.00 22.370          H  
ATOM  11363 1HB  PRO A 712      28.500  42.575 -62.409  1.00 33.550          H  
ATOM  11364 2HB  PRO A 712      27.448  43.957 -62.754  1.00 33.550          H  
ATOM  11365 1HG  PRO A 712      29.361  44.215 -60.849  1.00 33.550          H  
ATOM  11366 2HG  PRO A 712      27.761  44.902 -60.551  1.00 33.550          H  
ATOM  11367 1HD  PRO A 712      28.940  42.311 -59.623  1.00 33.550          H  
ATOM  11368 2HD  PRO A 712      27.971  43.477 -58.670  1.00 33.550          H  
ATOM  11369  N   THR A 713      27.097  40.096 -61.801  1.00 17.590          N  
ATOM  11370  CA  THR A 713      26.997  38.801 -62.444  1.00 17.140          C  
ATOM  11371  C   THR A 713      25.722  38.196 -61.942  1.00 16.840          C  
ATOM  11372  O   THR A 713      24.937  37.622 -62.694  1.00 16.760          O  
ATOM  11373  CB  THR A 713      28.196  37.864 -62.161  1.00 24.180          C  
ATOM  11374  OG1 THR A 713      29.410  38.447 -62.654  1.00 24.180          O  
ATOM  11375  CG2 THR A 713      27.976  36.532 -62.863  1.00 24.180          C  
ATOM  11376  H   THR A 713      27.745  40.146 -61.015  1.00 21.110          H  
ATOM  11377  HA  THR A 713      26.924  38.936 -63.520  1.00 20.570          H  
ATOM  11378  HB  THR A 713      28.294  37.694 -61.093  1.00 29.010          H  
ATOM  11379  HG1 THR A 713      29.706  39.143 -62.064  1.00 29.010          H  
ATOM  11380 1HG2 THR A 713      28.826  35.887 -62.666  1.00 29.010          H  
ATOM  11381 2HG2 THR A 713      27.071  36.051 -62.494  1.00 29.010          H  
ATOM  11382 3HG2 THR A 713      27.881  36.684 -63.940  1.00 29.010          H  
ATOM  11383  N   GLU A 714      25.467  38.372 -60.652  1.00 16.740          N  
ATOM  11384  CA  GLU A 714      24.266  37.771 -60.113  1.00 16.480          C  
ATOM  11385  C   GLU A 714      23.038  38.246 -60.873  1.00 16.950          C  
ATOM  11386  O   GLU A 714      22.179  37.435 -61.214  1.00 16.830          O  
ATOM  11387  CB  GLU A 714      24.036  38.128 -58.654  1.00 23.180          C  
ATOM  11388  CG  GLU A 714      24.977  37.545 -57.690  1.00 23.180          C  
ATOM  11389  CD  GLU A 714      24.638  37.987 -56.330  1.00 23.180          C  
ATOM  11390  OE1 GLU A 714      23.873  38.910 -56.218  1.00 23.180          O  
ATOM  11391  OE2 GLU A 714      25.096  37.402 -55.406  1.00 23.180          O  
ATOM  11392  H   GLU A 714      26.160  38.858 -60.078  1.00 20.090          H  
ATOM  11393  HA  GLU A 714      24.360  36.703 -60.216  1.00 19.780          H  
ATOM  11394 1HB  GLU A 714      24.048  39.201 -58.535  1.00 27.810          H  
ATOM  11395 2HB  GLU A 714      23.039  37.797 -58.368  1.00 27.810          H  
ATOM  11396 1HG  GLU A 714      24.933  36.474 -57.756  1.00 27.810          H  
ATOM  11397 2HG  GLU A 714      25.989  37.861 -57.937  1.00 27.810          H  
ATOM  11398  N   ASN A 715      22.976  39.537 -61.208  1.00 17.530          N  
ATOM  11399  CA  ASN A 715      21.836  40.002 -61.984  1.00 18.060          C  
ATOM  11400  C   ASN A 715      21.905  39.481 -63.422  1.00 18.150          C  
ATOM  11401  O   ASN A 715      20.935  38.934 -63.949  1.00 18.260          O  
ATOM  11402  CB  ASN A 715      21.749  41.513 -61.993  1.00 25.070          C  
ATOM  11403  CG  ASN A 715      21.267  42.121 -60.693  1.00 25.070          C  
ATOM  11404  OD1 ASN A 715      20.705  41.462 -59.805  1.00 25.070          O  
ATOM  11405  ND2 ASN A 715      21.455  43.410 -60.590  1.00 25.070          N  
ATOM  11406  H   ASN A 715      23.700  40.177 -60.859  1.00 21.040          H  
ATOM  11407  HA  ASN A 715      20.923  39.606 -61.538  1.00 21.670          H  
ATOM  11408 1HB  ASN A 715      22.741  41.916 -62.216  1.00 30.090          H  
ATOM  11409 2HB  ASN A 715      21.080  41.831 -62.795  1.00 30.090          H  
ATOM  11410 1HD2 ASN A 715      21.124  43.926 -59.765  1.00 30.090          H  
ATOM  11411 2HD2 ASN A 715      21.896  43.905 -61.334  1.00 30.090          H  
ATOM  11412  N   THR A 716      23.092  39.509 -64.029  1.00 18.080          N  
ATOM  11413  CA  THR A 716      23.236  39.070 -65.411  1.00 18.180          C  
ATOM  11414  C   THR A 716      22.701  37.656 -65.625  1.00 17.790          C  
ATOM  11415  O   THR A 716      21.976  37.404 -66.593  1.00 18.070          O  
ATOM  11416  CB  THR A 716      24.722  39.112 -65.845  1.00 25.410          C  
ATOM  11417  OG1 THR A 716      25.212  40.465 -65.766  1.00 25.410          O  
ATOM  11418  CG2 THR A 716      24.885  38.605 -67.273  1.00 25.410          C  
ATOM  11419  H   THR A 716      23.903  39.922 -63.566  1.00 21.700          H  
ATOM  11420  HA  THR A 716      22.668  39.748 -66.046  1.00 21.820          H  
ATOM  11421  HB  THR A 716      25.306  38.482 -65.182  1.00 30.490          H  
ATOM  11422  HG1 THR A 716      25.277  40.744 -64.827  1.00 30.490          H  
ATOM  11423 1HG2 THR A 716      25.937  38.648 -67.542  1.00 30.490          H  
ATOM  11424 2HG2 THR A 716      24.540  37.573 -67.353  1.00 30.490          H  
ATOM  11425 3HG2 THR A 716      24.309  39.233 -67.951  1.00 30.490          H  
ATOM  11426  N   ASP A 717      23.049  36.731 -64.734  1.00 17.170          N  
ATOM  11427  CA  ASP A 717      22.579  35.364 -64.892  1.00 16.810          C  
ATOM  11428  C   ASP A 717      21.248  35.111 -64.173  1.00 16.890          C  
ATOM  11429  O   ASP A 717      20.396  34.381 -64.675  1.00 16.930          O  
ATOM  11430  CB  ASP A 717      23.638  34.388 -64.387  1.00 23.680          C  
ATOM  11431  CG  ASP A 717      24.938  34.430 -65.201  1.00 23.680          C  
ATOM  11432  OD1 ASP A 717      24.909  34.236 -66.396  1.00 23.680          O  
ATOM  11433  OD2 ASP A 717      25.955  34.649 -64.597  1.00 23.680          O  
ATOM  11434  H   ASP A 717      23.673  36.999 -63.967  1.00 20.600          H  
ATOM  11435  HA  ASP A 717      22.429  35.176 -65.955  1.00 20.170          H  
ATOM  11436 1HB  ASP A 717      23.879  34.643 -63.357  1.00 28.410          H  
ATOM  11437 2HB  ASP A 717      23.239  33.375 -64.398  1.00 28.410          H  
ATOM  11438  N   GLY A 718      21.029  35.724 -63.010  1.00 16.980          N  
ATOM  11439  CA  GLY A 718      19.808  35.518 -62.234  1.00 17.100          C  
ATOM  11440  C   GLY A 718      18.555  35.936 -62.998  1.00 17.760          C  
ATOM  11441  O   GLY A 718      17.497  35.323 -62.864  1.00 17.820          O  
ATOM  11442  H   GLY A 718      21.721  36.341 -62.598  1.00 20.380          H  
ATOM  11443 1HA  GLY A 718      19.731  34.468 -61.944  1.00 20.520          H  
ATOM  11444 2HA  GLY A 718      19.876  36.096 -61.313  1.00 20.520          H  
ATOM  11445  N   GLU A 719      18.685  36.963 -63.837  1.00 18.280          N  
ATOM  11446  CA  GLU A 719      17.578  37.481 -64.624  1.00 18.970          C  
ATOM  11447  C   GLU A 719      17.366  36.712 -65.935  1.00 18.920          C  
ATOM  11448  O   GLU A 719      16.487  37.066 -66.725  1.00 19.460          O  
ATOM  11449  CB  GLU A 719      17.800  38.975 -64.910  1.00 26.280          C  
ATOM  11450  CG  GLU A 719      17.784  39.874 -63.644  1.00 26.280          C  
ATOM  11451  CD  GLU A 719      18.089  41.344 -63.920  1.00 26.280          C  
ATOM  11452  OE1 GLU A 719      18.292  41.696 -65.057  1.00 26.280          O  
ATOM  11453  OE2 GLU A 719      18.130  42.103 -62.979  1.00 26.280          O  
ATOM  11454  H   GLU A 719      19.577  37.468 -63.889  1.00 21.940          H  
ATOM  11455  HA  GLU A 719      16.669  37.381 -64.032  1.00 22.760          H  
ATOM  11456 1HB  GLU A 719      18.763  39.106 -65.406  1.00 31.540          H  
ATOM  11457 2HB  GLU A 719      17.030  39.335 -65.589  1.00 31.540          H  
ATOM  11458 1HG  GLU A 719      16.802  39.801 -63.181  1.00 31.540          H  
ATOM  11459 2HG  GLU A 719      18.516  39.489 -62.934  1.00 31.540          H  
ATOM  11460  N   GLU A 720      18.172  35.679 -66.198  1.00 18.340          N  
ATOM  11461  CA  GLU A 720      18.024  34.905 -67.421  1.00 18.350          C  
ATOM  11462  C   GLU A 720      16.607  34.359 -67.475  1.00 18.230          C  
ATOM  11463  O   GLU A 720      16.121  33.781 -66.507  1.00 17.810          O  
ATOM  11464  CB  GLU A 720      19.030  33.746 -67.483  1.00 25.690          C  
ATOM  11465  CG  GLU A 720      19.048  32.991 -68.826  1.00 25.690          C  
ATOM  11466  CD  GLU A 720      20.035  31.860 -68.886  1.00 25.690          C  
ATOM  11467  OE1 GLU A 720      20.629  31.545 -67.893  1.00 25.690          O  
ATOM  11468  OE2 GLU A 720      20.197  31.319 -69.950  1.00 25.690          O  
ATOM  11469  H   GLU A 720      18.894  35.401 -65.528  1.00 22.010          H  
ATOM  11470  HA  GLU A 720      18.182  35.561 -68.277  1.00 22.020          H  
ATOM  11471 1HB  GLU A 720      20.037  34.127 -67.297  1.00 30.820          H  
ATOM  11472 2HB  GLU A 720      18.803  33.027 -66.692  1.00 30.820          H  
ATOM  11473 1HG  GLU A 720      18.073  32.584 -69.024  1.00 30.820          H  
ATOM  11474 2HG  GLU A 720      19.275  33.701 -69.618  1.00 30.820          H  
ATOM  11475  N   SER A 721      15.962  34.453 -68.631  1.00 18.620          N  
ATOM  11476  CA  SER A 721      14.578  34.002 -68.807  1.00 18.590          C  
ATOM  11477  C   SER A 721      14.341  32.516 -68.526  1.00 18.040          C  
ATOM  11478  O   SER A 721      13.202  32.086 -68.345  1.00 17.900          O  
ATOM  11479  CB  SER A 721      14.127  34.317 -70.218  1.00 26.040          C  
ATOM  11480  OG  SER A 721      14.859  33.571 -71.153  1.00 26.040          O  
ATOM  11481  H   SER A 721      16.418  34.906 -69.411  1.00 22.340          H  
ATOM  11482  HA  SER A 721      13.958  34.574 -68.114  1.00 22.310          H  
ATOM  11483 1HB  SER A 721      13.066  34.087 -70.317  1.00 31.250          H  
ATOM  11484 2HB  SER A 721      14.253  35.380 -70.413  1.00 31.250          H  
ATOM  11485  HG  SER A 721      14.480  33.780 -72.014  1.00 31.250          H  
ATOM  11486  N   LEU A 722      15.407  31.731 -68.504  1.00 17.770          N  
ATOM  11487  CA  LEU A 722      15.329  30.303 -68.245  1.00 17.280          C  
ATOM  11488  C   LEU A 722      15.463  29.947 -66.763  1.00 16.660          C  
ATOM  11489  O   LEU A 722      15.454  28.762 -66.427  1.00 16.260          O  
ATOM  11490  CB  LEU A 722      16.439  29.565 -69.006  1.00 24.390          C  
ATOM  11491  CG  LEU A 722      16.431  29.664 -70.554  1.00 24.390          C  
ATOM  11492  CD1 LEU A 722      17.668  28.952 -71.082  1.00 24.390          C  
ATOM  11493  CD2 LEU A 722      15.155  29.044 -71.135  1.00 24.390          C  
ATOM  11494  H   LEU A 722      16.303  32.163 -68.666  1.00 21.320          H  
ATOM  11495  HA  LEU A 722      14.354  29.951 -68.571  1.00 20.740          H  
ATOM  11496 1HB  LEU A 722      17.400  29.956 -68.660  1.00 29.270          H  
ATOM  11497 2HB  LEU A 722      16.393  28.509 -68.741  1.00 29.270          H  
ATOM  11498  HG  LEU A 722      16.489  30.713 -70.853  1.00 29.270          H  
ATOM  11499 1HD1 LEU A 722      17.696  29.026 -72.168  1.00 29.270          H  
ATOM  11500 2HD1 LEU A 722      18.564  29.423 -70.663  1.00 29.270          H  
ATOM  11501 3HD1 LEU A 722      17.639  27.903 -70.790  1.00 29.270          H  
ATOM  11502 1HD2 LEU A 722      15.183  29.120 -72.222  1.00 29.270          H  
ATOM  11503 2HD2 LEU A 722      15.095  27.993 -70.847  1.00 29.270          H  
ATOM  11504 3HD2 LEU A 722      14.278  29.570 -70.769  1.00 29.270          H  
ATOM  11505  N   THR A 723      15.638  30.939 -65.884  1.00 16.610          N  
ATOM  11506  CA  THR A 723      15.791  30.641 -64.465  1.00 16.180          C  
ATOM  11507  C   THR A 723      14.550  29.988 -63.893  1.00 15.940          C  
ATOM  11508  O   THR A 723      13.429  30.368 -64.233  1.00 16.310          O  
ATOM  11509  CB  THR A 723      16.143  31.873 -63.610  1.00 22.820          C  
ATOM  11510  OG1 THR A 723      16.398  31.430 -62.261  1.00 22.820          O  
ATOM  11511  CG2 THR A 723      15.003  32.888 -63.575  1.00 22.820          C  
ATOM  11512  H   THR A 723      15.662  31.913 -66.200  1.00 19.930          H  
ATOM  11513  HA  THR A 723      16.609  29.953 -64.365  1.00 19.420          H  
ATOM  11514  HB  THR A 723      17.041  32.346 -64.019  1.00 27.390          H  
ATOM  11515  HG1 THR A 723      16.885  32.131 -61.785  1.00 27.390          H  
ATOM  11516 1HG2 THR A 723      15.307  33.735 -62.960  1.00 27.390          H  
ATOM  11517 2HG2 THR A 723      14.781  33.233 -64.574  1.00 27.390          H  
ATOM  11518 3HG2 THR A 723      14.111  32.448 -63.149  1.00 27.390          H  
ATOM  11519  N   SER A 724      14.736  29.024 -62.991  1.00 15.340          N  
ATOM  11520  CA  SER A 724      13.616  28.382 -62.328  1.00 15.050          C  
ATOM  11521  C   SER A 724      13.344  29.041 -60.986  1.00 14.680          C  
ATOM  11522  O   SER A 724      12.448  28.621 -60.258  1.00 14.320          O  
ATOM  11523  CB  SER A 724      13.883  26.898 -62.120  1.00 21.190          C  
ATOM  11524  OG  SER A 724      13.998  26.220 -63.344  1.00 21.190          O  
ATOM  11525  H   SER A 724      15.670  28.715 -62.718  1.00 18.410          H  
ATOM  11526  HA  SER A 724      12.731  28.494 -62.954  1.00 18.060          H  
ATOM  11527 1HB  SER A 724      14.795  26.761 -61.538  1.00 25.420          H  
ATOM  11528 2HB  SER A 724      13.068  26.470 -61.542  1.00 25.420          H  
ATOM  11529  HG  SER A 724      14.928  26.342 -63.647  1.00 25.420          H  
ATOM  11530  N   SER A 725      14.145  30.053 -60.645  1.00 14.800          N  
ATOM  11531  CA  SER A 725      14.091  30.687 -59.333  1.00 14.530          C  
ATOM  11532  C   SER A 725      12.712  31.140 -58.855  1.00 14.740          C  
ATOM  11533  O   SER A 725      11.970  31.847 -59.548  1.00 15.300          O  
ATOM  11534  CB  SER A 725      15.027  31.872 -59.298  1.00 20.450          C  
ATOM  11535  OG  SER A 725      14.934  32.539 -58.072  1.00 20.450          O  
ATOM  11536  H   SER A 725      14.847  30.375 -61.312  1.00 17.760          H  
ATOM  11537  HA  SER A 725      14.467  29.968 -58.616  1.00 17.440          H  
ATOM  11538 1HB  SER A 725      16.045  31.531 -59.446  1.00 24.540          H  
ATOM  11539 2HB  SER A 725      14.790  32.554 -60.112  1.00 24.540          H  
ATOM  11540  HG  SER A 725      15.657  33.174 -58.062  1.00 24.540          H  
ATOM  11541  N   LYS A 726      12.404  30.726 -57.623  1.00 14.320          N  
ATOM  11542  CA  LYS A 726      11.162  31.040 -56.919  1.00 14.490          C  
ATOM  11543  C   LYS A 726      11.380  31.798 -55.604  1.00 14.460          C  
ATOM  11544  O   LYS A 726      10.533  32.599 -55.202  1.00 14.900          O  
ATOM  11545  CB  LYS A 726      10.379  29.759 -56.604  1.00 20.220          C  
ATOM  11546  CG  LYS A 726       9.943  28.925 -57.809  1.00 20.220          C  
ATOM  11547  CD  LYS A 726       8.939  29.660 -58.706  1.00 20.220          C  
ATOM  11548  CE  LYS A 726       8.440  28.762 -59.829  1.00 20.220          C  
ATOM  11549  NZ  LYS A 726       7.493  29.472 -60.742  1.00 20.220          N  
ATOM  11550  H   LYS A 726      13.098  30.137 -57.176  1.00 17.180          H  
ATOM  11551  HA  LYS A 726      10.563  31.683 -57.559  1.00 17.390          H  
ATOM  11552 1HB  LYS A 726      11.001  29.117 -55.980  1.00 24.260          H  
ATOM  11553 2HB  LYS A 726       9.493  30.010 -56.025  1.00 24.260          H  
ATOM  11554 1HG  LYS A 726      10.817  28.685 -58.400  1.00 24.260          H  
ATOM  11555 2HG  LYS A 726       9.501  27.994 -57.461  1.00 24.260          H  
ATOM  11556 1HD  LYS A 726       8.096  30.012 -58.113  1.00 24.260          H  
ATOM  11557 2HD  LYS A 726       9.428  30.518 -59.167  1.00 24.260          H  
ATOM  11558 1HE  LYS A 726       9.299  28.416 -60.408  1.00 24.260          H  
ATOM  11559 2HE  LYS A 726       7.934  27.899 -59.398  1.00 24.260          H  
ATOM  11560 1HZ  LYS A 726       7.193  28.842 -61.473  1.00 24.260          H  
ATOM  11561 2HZ  LYS A 726       6.687  29.791 -60.221  1.00 24.260          H  
ATOM  11562 3HZ  LYS A 726       7.966  30.267 -61.154  1.00 24.260          H  
ATOM  11563  N   GLN A 727      12.471  31.501 -54.893  1.00 13.970          N  
ATOM  11564  CA  GLN A 727      12.678  32.120 -53.580  1.00 13.950          C  
ATOM  11565  C   GLN A 727      14.143  32.201 -53.198  1.00 13.780          C  
ATOM  11566  O   GLN A 727      14.879  31.214 -53.306  1.00 13.430          O  
ATOM  11567  CB  GLN A 727      11.936  31.345 -52.489  1.00 19.540          C  
ATOM  11568  CG  GLN A 727      12.004  31.958 -51.106  1.00 19.540          C  
ATOM  11569  CD  GLN A 727      11.244  31.155 -50.044  1.00 19.540          C  
ATOM  11570  OE1 GLN A 727      10.577  30.120 -50.286  1.00 19.540          O  
ATOM  11571  NE2 GLN A 727      11.341  31.646 -48.815  1.00 19.540          N  
ATOM  11572  H   GLN A 727      13.154  30.847 -55.279  1.00 16.760          H  
ATOM  11573  HA  GLN A 727      12.287  33.136 -53.616  1.00 16.740          H  
ATOM  11574 1HB  GLN A 727      10.891  31.218 -52.766  1.00 23.450          H  
ATOM  11575 2HB  GLN A 727      12.379  30.385 -52.398  1.00 23.450          H  
ATOM  11576 1HG  GLN A 727      13.036  32.018 -50.792  1.00 23.450          H  
ATOM  11577 2HG  GLN A 727      11.570  32.957 -51.147  1.00 23.450          H  
ATOM  11578 1HE2 GLN A 727      10.874  31.190 -48.054  1.00 23.450          H  
ATOM  11579 2HE2 GLN A 727      11.876  32.476 -48.641  1.00 23.450          H  
ATOM  11580  N   GLN A 728      14.558  33.357 -52.687  1.00 14.080          N  
ATOM  11581  CA  GLN A 728      15.937  33.494 -52.257  1.00 14.010          C  
ATOM  11582  C   GLN A 728      16.112  34.353 -51.021  1.00 14.190          C  
ATOM  11583  O   GLN A 728      15.317  35.257 -50.752  1.00 14.650          O  
ATOM  11584  CB  GLN A 728      16.798  34.092 -53.374  1.00 19.640          C  
ATOM  11585  CG  GLN A 728      16.431  35.526 -53.761  1.00 19.640          C  
ATOM  11586  CD  GLN A 728      17.282  36.045 -54.895  1.00 19.640          C  
ATOM  11587  OE1 GLN A 728      18.407  35.579 -55.101  1.00 19.640          O  
ATOM  11588  NE2 GLN A 728      16.760  37.016 -55.634  1.00 19.640          N  
ATOM  11589  H   GLN A 728      13.919  34.137 -52.606  1.00 16.900          H  
ATOM  11590  HA  GLN A 728      16.304  32.505 -52.018  1.00 16.810          H  
ATOM  11591 1HB  GLN A 728      17.843  34.083 -53.061  1.00 23.570          H  
ATOM  11592 2HB  GLN A 728      16.721  33.467 -54.265  1.00 23.570          H  
ATOM  11593 1HG  GLN A 728      15.389  35.552 -54.073  1.00 23.570          H  
ATOM  11594 2HG  GLN A 728      16.582  36.182 -52.903  1.00 23.570          H  
ATOM  11595 1HE2 GLN A 728      17.281  37.400 -56.398  1.00 23.570          H  
ATOM  11596 2HE2 GLN A 728      15.846  37.369 -55.427  1.00 23.570          H  
ATOM  11597  N   GLN A 729      17.200  34.085 -50.310  1.00 13.890          N  
ATOM  11598  CA  GLN A 729      17.622  34.899 -49.166  1.00 14.130          C  
ATOM  11599  C   GLN A 729      18.991  35.481 -49.464  1.00 14.390          C  
ATOM  11600  O   GLN A 729      19.964  34.753 -49.647  1.00 14.050          O  
ATOM  11601  CB  GLN A 729      17.673  34.098 -47.859  1.00 19.690          C  
ATOM  11602  CG  GLN A 729      18.206  34.861 -46.629  1.00 19.690          C  
ATOM  11603  CD  GLN A 729      17.269  35.948 -46.126  1.00 19.690          C  
ATOM  11604  OE1 GLN A 729      16.120  35.659 -45.788  1.00 19.690          O  
ATOM  11605  NE2 GLN A 729      17.743  37.195 -46.059  1.00 19.690          N  
ATOM  11606  H   GLN A 729      17.756  33.284 -50.629  1.00 16.670          H  
ATOM  11607  HA  GLN A 729      16.922  35.725 -49.040  1.00 16.960          H  
ATOM  11608 1HB  GLN A 729      16.683  33.712 -47.619  1.00 23.620          H  
ATOM  11609 2HB  GLN A 729      18.321  33.268 -47.975  1.00 23.620          H  
ATOM  11610 1HG  GLN A 729      18.359  34.136 -45.823  1.00 23.620          H  
ATOM  11611 2HG  GLN A 729      19.160  35.323 -46.878  1.00 23.620          H  
ATOM  11612 1HE2 GLN A 729      17.153  37.935 -45.720  1.00 23.620          H  
ATOM  11613 2HE2 GLN A 729      18.692  37.409 -46.330  1.00 23.620          H  
ATOM  11614  N   GLN A 730      19.085  36.800 -49.500  1.00 15.050          N  
ATOM  11615  CA  GLN A 730      20.347  37.449 -49.830  1.00 15.410          C  
ATOM  11616  C   GLN A 730      20.890  38.336 -48.726  1.00 15.750          C  
ATOM  11617  O   GLN A 730      20.137  38.888 -47.914  1.00 16.120          O  
ATOM  11618  CB  GLN A 730      20.183  38.310 -51.071  1.00 21.430          C  
ATOM  11619  CG  GLN A 730      19.873  37.570 -52.361  1.00 21.430          C  
ATOM  11620  CD  GLN A 730      19.763  38.557 -53.522  1.00 21.430          C  
ATOM  11621  OE1 GLN A 730      19.283  39.690 -53.307  1.00 21.430          O  
ATOM  11622  NE2 GLN A 730      20.202  38.163 -54.708  1.00 21.430          N  
ATOM  11623  H   GLN A 730      18.260  37.360 -49.324  1.00 18.060          H  
ATOM  11624  HA  GLN A 730      21.090  36.681 -50.029  1.00 18.490          H  
ATOM  11625 1HB  GLN A 730      19.372  39.015 -50.900  1.00 25.720          H  
ATOM  11626 2HB  GLN A 730      21.071  38.892 -51.204  1.00 25.720          H  
ATOM  11627 1HG  GLN A 730      20.678  36.869 -52.575  1.00 25.720          H  
ATOM  11628 2HG  GLN A 730      18.930  37.037 -52.259  1.00 25.720          H  
ATOM  11629 1HE2 GLN A 730      20.163  38.772 -55.500  1.00 25.720          H  
ATOM  11630 2HE2 GLN A 730      20.584  37.241 -54.826  1.00 25.720          H  
ATOM  11631  N   GLN A 731      22.203  38.557 -48.747  1.00 15.730          N  
ATOM  11632  CA  GLN A 731      22.817  39.478 -47.810  1.00 16.120          C  
ATOM  11633  C   GLN A 731      22.641  40.890 -48.324  1.00 16.530          C  
ATOM  11634  O   GLN A 731      23.575  41.503 -48.844  1.00 16.500          O  
ATOM  11635  CB  GLN A 731      24.308  39.176 -47.624  1.00 22.410          C  
ATOM  11636  CG  GLN A 731      25.048  40.079 -46.599  1.00 22.410          C  
ATOM  11637  CD  GLN A 731      24.503  39.933 -45.207  1.00 22.410          C  
ATOM  11638  OE1 GLN A 731      24.159  38.816 -44.791  1.00 22.410          O  
ATOM  11639  NE2 GLN A 731      24.439  41.034 -44.457  1.00 22.410          N  
ATOM  11640  H   GLN A 731      22.784  38.077 -49.425  1.00 18.880          H  
ATOM  11641  HA  GLN A 731      22.309  39.394 -46.849  1.00 19.340          H  
ATOM  11642 1HB  GLN A 731      24.444  38.146 -47.350  1.00 26.890          H  
ATOM  11643 2HB  GLN A 731      24.819  39.315 -48.579  1.00 26.890          H  
ATOM  11644 1HG  GLN A 731      26.102  39.791 -46.583  1.00 26.890          H  
ATOM  11645 2HG  GLN A 731      24.975  41.124 -46.879  1.00 26.890          H  
ATOM  11646 1HE2 GLN A 731      24.100  40.977 -43.512  1.00 26.890          H  
ATOM  11647 2HE2 GLN A 731      24.756  41.915 -44.821  1.00 26.890          H  
ATOM  11648  N   SER A 732      21.434  41.415 -48.133  1.00 16.990          N  
ATOM  11649  CA  SER A 732      21.059  42.725 -48.652  1.00 17.560          C  
ATOM  11650  C   SER A 732      21.944  43.826 -48.101  1.00 17.730          C  
ATOM  11651  O   SER A 732      22.233  44.814 -48.780  1.00 18.080          O  
ATOM  11652  CB  SER A 732      19.626  43.018 -48.282  1.00 24.360          C  
ATOM  11653  OG  SER A 732      19.501  43.158 -46.891  1.00 24.360          O  
ATOM  11654  H   SER A 732      20.738  40.809 -47.689  1.00 20.390          H  
ATOM  11655  HA  SER A 732      21.153  42.705 -49.729  1.00 21.070          H  
ATOM  11656 1HB  SER A 732      19.302  43.933 -48.775  1.00 29.230          H  
ATOM  11657 2HB  SER A 732      18.987  42.207 -48.630  1.00 29.230          H  
ATOM  11658  HG  SER A 732      18.572  43.348 -46.727  1.00 29.230          H  
ATOM  11659  N   GLY A 733      22.478  43.604 -46.908  1.00 17.600          N  
ATOM  11660  CA  GLY A 733      23.363  44.552 -46.253  1.00 17.840          C  
ATOM  11661  C   GLY A 733      24.603  44.901 -47.079  1.00 18.360          C  
ATOM  11662  O   GLY A 733      25.172  45.978 -46.898  1.00 18.800          O  
ATOM  11663  H   GLY A 733      22.153  42.788 -46.409  1.00 21.120          H  
ATOM  11664 1HA  GLY A 733      22.806  45.462 -46.034  1.00 21.410          H  
ATOM  11665 2HA  GLY A 733      23.675  44.141 -45.295  1.00 21.410          H  
ATOM  11666  N   ASP A 734      25.051  43.983 -47.949  1.00 18.420          N  
ATOM  11667  CA  ASP A 734      26.235  44.210 -48.770  1.00 18.990          C  
ATOM  11668  C   ASP A 734      25.934  44.542 -50.234  1.00 19.340          C  
ATOM  11669  O   ASP A 734      26.859  44.608 -51.045  1.00 19.400          O  
ATOM  11670  CB  ASP A 734      27.146  42.976 -48.746  1.00 26.360          C  
ATOM  11671  CG  ASP A 734      27.806  42.675 -47.386  1.00 26.360          C  
ATOM  11672  OD1 ASP A 734      28.104  43.584 -46.649  1.00 26.360          O  
ATOM  11673  OD2 ASP A 734      28.044  41.518 -47.125  1.00 26.360          O  
ATOM  11674  H   ASP A 734      24.532  43.111 -48.084  1.00 22.100          H  
ATOM  11675  HA  ASP A 734      26.782  45.051 -48.346  1.00 22.790          H  
ATOM  11676 1HB  ASP A 734      26.553  42.102 -49.040  1.00 31.630          H  
ATOM  11677 2HB  ASP A 734      27.929  43.094 -49.487  1.00 31.630          H  
ATOM  11678  N   LYS A 735      24.668  44.725 -50.604  1.00 19.660          N  
ATOM  11679  CA  LYS A 735      24.365  44.979 -52.012  1.00 20.100          C  
ATOM  11680  C   LYS A 735      24.603  46.430 -52.416  1.00 21.020          C  
ATOM  11681  O   LYS A 735      24.336  47.352 -51.646  1.00 21.430          O  
ATOM  11682  CB  LYS A 735      22.914  44.591 -52.324  1.00 27.960          C  
ATOM  11683  CG  LYS A 735      22.626  43.080 -52.283  1.00 27.960          C  
ATOM  11684  CD  LYS A 735      21.105  42.739 -52.490  1.00 27.960          C  
ATOM  11685  CE  LYS A 735      20.682  42.823 -53.948  1.00 27.960          C  
ATOM  11686  NZ  LYS A 735      19.280  42.362 -54.183  1.00 27.960          N  
ATOM  11687  H   LYS A 735      23.912  44.707 -49.911  1.00 23.590          H  
ATOM  11688  HA  LYS A 735      25.026  44.357 -52.619  1.00 24.120          H  
ATOM  11689 1HB  LYS A 735      22.267  45.057 -51.581  1.00 33.560          H  
ATOM  11690 2HB  LYS A 735      22.640  44.989 -53.293  1.00 33.560          H  
ATOM  11691 1HG  LYS A 735      23.200  42.612 -53.079  1.00 33.560          H  
ATOM  11692 2HG  LYS A 735      22.972  42.666 -51.332  1.00 33.560          H  
ATOM  11693 1HD  LYS A 735      20.897  41.734 -52.116  1.00 33.560          H  
ATOM  11694 2HD  LYS A 735      20.500  43.447 -51.926  1.00 33.560          H  
ATOM  11695 1HE  LYS A 735      20.761  43.843 -54.285  1.00 33.560          H  
ATOM  11696 2HE  LYS A 735      21.352  42.193 -54.530  1.00 33.560          H  
ATOM  11697 1HZ  LYS A 735      19.062  42.422 -55.178  1.00 33.560          H  
ATOM  11698 2HZ  LYS A 735      19.203  41.384 -53.882  1.00 33.560          H  
ATOM  11699 3HZ  LYS A 735      18.625  42.937 -53.664  1.00 33.560          H  
ATOM  11700  N   HIS A 736      25.073  46.641 -53.644  1.00 21.420          N  
ATOM  11701  CA  HIS A 736      25.208  47.988 -54.191  1.00 22.360          C  
ATOM  11702  C   HIS A 736      23.818  48.573 -54.398  1.00 23.020          C  
ATOM  11703  O   HIS A 736      22.910  47.877 -54.850  1.00 22.890          O  
ATOM  11704  CB  HIS A 736      25.980  47.997 -55.514  1.00 30.930          C  
ATOM  11705  CG  HIS A 736      26.383  49.394 -55.977  1.00 30.930          C  
ATOM  11706  ND1 HIS A 736      25.491  50.313 -56.538  1.00 30.930          N  
ATOM  11707  CD2 HIS A 736      27.586  50.010 -55.962  1.00 30.930          C  
ATOM  11708  CE1 HIS A 736      26.150  51.429 -56.826  1.00 30.930          C  
ATOM  11709  NE2 HIS A 736      27.413  51.263 -56.489  1.00 30.930          N  
ATOM  11710  H   HIS A 736      25.351  45.847 -54.208  1.00 25.700          H  
ATOM  11711  HA  HIS A 736      25.739  48.624 -53.485  1.00 26.830          H  
ATOM  11712 1HB  HIS A 736      26.881  47.403 -55.411  1.00 37.110          H  
ATOM  11713 2HB  HIS A 736      25.389  47.527 -56.280  1.00 37.110          H  
ATOM  11714  HD2 HIS A 736      28.520  49.599 -55.602  1.00 37.110          H  
ATOM  11715  HE1 HIS A 736      25.731  52.331 -57.273  1.00 37.110          H  
ATOM  11716  HE2 HIS A 736      28.150  51.949 -56.600  1.00 37.110          H  
ATOM  11717  N   MET A 737      23.653  49.853 -54.086  1.00 23.820          N  
ATOM  11718  CA  MET A 737      22.355  50.519 -54.187  1.00 24.590          C  
ATOM  11719  C   MET A 737      21.730  50.713 -55.575  1.00 24.770          C  
ATOM  11720  O   MET A 737      20.507  50.818 -55.670  1.00 25.240          O  
ATOM  11721  CB  MET A 737      22.439  51.885 -53.518  1.00 34.120          C  
ATOM  11722  CG  MET A 737      22.596  51.846 -51.994  1.00 34.120          C  
ATOM  11723  SD  MET A 737      21.287  50.912 -51.147  1.00 34.120          S  
ATOM  11724  CE  MET A 737      19.822  51.891 -51.482  1.00 34.120          C  
ATOM  11725  H   MET A 737      24.452  50.369 -53.748  1.00 28.580          H  
ATOM  11726  HA  MET A 737      21.654  49.911 -53.620  1.00 29.510          H  
ATOM  11727 1HB  MET A 737      23.298  52.420 -53.923  1.00 40.940          H  
ATOM  11728 2HB  MET A 737      21.559  52.468 -53.773  1.00 40.940          H  
ATOM  11729 1HG  MET A 737      23.551  51.388 -51.744  1.00 40.940          H  
ATOM  11730 2HG  MET A 737      22.596  52.864 -51.607  1.00 40.940          H  
ATOM  11731 1HE  MET A 737      18.960  51.424 -51.006  1.00 40.940          H  
ATOM  11732 2HE  MET A 737      19.954  52.898 -51.084  1.00 40.940          H  
ATOM  11733 3HE  MET A 737      19.648  51.943 -52.557  1.00 40.940          H  
ATOM  11734  N   GLU A 738      22.519  50.811 -56.648  1.00 24.490          N  
ATOM  11735  CA  GLU A 738      21.889  51.060 -57.949  1.00 24.720          C  
ATOM  11736  C   GLU A 738      21.271  49.811 -58.623  1.00 24.190          C  
ATOM  11737  O   GLU A 738      20.154  49.906 -59.122  1.00 24.490          O  
ATOM  11738  CB  GLU A 738      22.841  51.817 -58.890  1.00 34.520          C  
ATOM  11739  CG  GLU A 738      23.103  53.250 -58.463  1.00 34.520          C  
ATOM  11740  CD  GLU A 738      24.092  53.954 -59.352  1.00 34.520          C  
ATOM  11741  OE1 GLU A 738      24.634  53.317 -60.225  1.00 34.520          O  
ATOM  11742  OE2 GLU A 738      24.313  55.121 -59.152  1.00 34.520          O  
ATOM  11743  H   GLU A 738      23.537  50.712 -56.568  1.00 29.390          H  
ATOM  11744  HA  GLU A 738      21.063  51.747 -57.773  1.00 29.660          H  
ATOM  11745 1HB  GLU A 738      23.805  51.356 -58.931  1.00 41.420          H  
ATOM  11746 2HB  GLU A 738      22.431  51.829 -59.898  1.00 41.420          H  
ATOM  11747 1HG  GLU A 738      22.163  53.800 -58.474  1.00 41.420          H  
ATOM  11748 2HG  GLU A 738      23.472  53.246 -57.442  1.00 41.420          H  
ATOM  11749  N   PRO A 739      21.944  48.635 -58.681  1.00 23.510          N  
ATOM  11750  CA  PRO A 739      21.450  47.380 -59.237  1.00 23.080          C  
ATOM  11751  C   PRO A 739      20.723  46.521 -58.181  1.00 23.060          C  
ATOM  11752  O   PRO A 739      20.600  45.301 -58.349  1.00 22.990          O  
ATOM  11753  CB  PRO A 739      22.754  46.754 -59.745  1.00 34.620          C  
ATOM  11754  CG  PRO A 739      23.783  47.178 -58.734  1.00 34.620          C  
ATOM  11755  CD  PRO A 739      23.364  48.544 -58.279  1.00 34.620          C  
ATOM  11756  HA  PRO A 739      20.772  47.604 -60.074  1.00 27.700          H  
ATOM  11757 1HB  PRO A 739      22.660  45.670 -59.798  1.00 41.540          H  
ATOM  11758 2HB  PRO A 739      22.976  47.107 -60.765  1.00 41.540          H  
ATOM  11759 1HG  PRO A 739      23.849  46.497 -57.907  1.00 41.540          H  
ATOM  11760 2HG  PRO A 739      24.778  47.190 -59.197  1.00 41.540          H  
ATOM  11761 1HD  PRO A 739      23.458  48.553 -57.210  1.00 41.540          H  
ATOM  11762 2HD  PRO A 739      23.993  49.263 -58.771  1.00 41.540          H  
ATOM  11763  N   LEU A 740      20.344  47.172 -57.072  1.00 23.190          N  
ATOM  11764  CA  LEU A 740      19.762  46.590 -55.866  1.00 23.260          C  
ATOM  11765  C   LEU A 740      18.548  45.710 -56.133  1.00 23.720          C  
ATOM  11766  O   LEU A 740      18.300  44.762 -55.380  1.00 23.560          O  
ATOM  11767  OXT LEU A 740      17.674  46.116 -56.901  1.00 34.890          O  
ATOM  11768  CB  LEU A 740      19.387  47.741 -54.918  1.00 31.360          C  
ATOM  11769  CG  LEU A 740      18.902  47.406 -53.482  1.00 31.360          C  
ATOM  11770  CD1 LEU A 740      20.066  46.808 -52.658  1.00 31.360          C  
ATOM  11771  CD2 LEU A 740      18.402  48.690 -52.832  1.00 31.360          C  
ATOM  11772  H   LEU A 740      20.462  48.175 -57.051  1.00 27.830          H  
ATOM  11773  HA  LEU A 740      20.517  45.989 -55.392  1.00 27.910          H  
ATOM  11774 1HB  LEU A 740      20.267  48.352 -54.806  1.00 37.630          H  
ATOM  11775 2HB  LEU A 740      18.624  48.349 -55.401  1.00 37.630          H  
ATOM  11776  HG  LEU A 740      18.096  46.674 -53.526  1.00 37.630          H  
ATOM  11777 1HD1 LEU A 740      19.723  46.580 -51.649  1.00 37.630          H  
ATOM  11778 2HD1 LEU A 740      20.407  45.905 -53.125  1.00 37.630          H  
ATOM  11779 3HD1 LEU A 740      20.893  47.523 -52.605  1.00 37.630          H  
ATOM  11780 1HD2 LEU A 740      18.058  48.483 -51.820  1.00 37.630          H  
ATOM  11781 2HD2 LEU A 740      19.215  49.402 -52.804  1.00 37.630          H  
ATOM  11782 3HD2 LEU A 740      17.580  49.100 -53.419  1.00 37.630          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 -4483.78 532.142 3150.87 -263.14 87.7211 174.911 1617.32 -1736.52 -5.83599 -42.3793 -1391.03 -194.214 -415.478 -141.563 -130.919 -79.4599 1.95073 27.0813 58.3334 379.702 629.998 -107.689 168.93 -150.826 120.134 529.787 -1663.95
SER:NtermProteinFull_1 -3.02358 0.23558 3.68818 -0.03596 0.01024 0.0296 1.58881 -1.61876 -0 -0 -2.44076 -1.24233 0 0 0 0 0 0.07963 0.05197 0.24662 0 0 0.60204 -0.77834 0 0.09755 -2.50952
GLU_2 -5.10344 0.37038 5.72118 -0.43792 0.23156 1.38699 2.58355 -2.43056 -0.01616 -0.12107 -3.54279 -3.09841 0 0 0 -0.97417 0 -0.08118 0.00038 0 3.83935 -0.33451 0 -2.7348 -0.33482 0.26374 -4.81269
HIS_3 -4.9077 0.23212 4.51805 -0.75161 0.01242 0.83884 0.92578 -2.36026 -0.01616 -0.12107 -0.98346 -2.30877 0 0 0 0 0 0.06151 0.10223 0 1.77477 -0.09712 0 -0.45461 -0.54219 0.32448 -3.75277
ILE_4 -5.34343 0.42236 5.69804 -0.64497 0.39566 0.14074 2.72995 -2.6987 -0 -0 -2.81767 0.17341 0 0 0 0 0 0.04545 4e-05 0.64079 0 -0.47538 0 0.73287 -0.20249 0.54642 -0.65692
SER_5 -5.10366 0.29157 5.19816 -0.02326 0 0.02133 2.28496 -2.41029 -0 -0 -1.12901 -0.36731 0 0 0 0 0 -0.02333 0.01123 0.51287 0 0.2955 0.60219 -0.77834 -0.03088 0.47523 -0.17302
GLN_6 -6.86453 0.94682 6.77241 -0.2835 0.04689 0.22266 2.83392 -3.12507 -0.00186 -0.02334 -2.57397 -0.47479 0 0 0 -1.78025 0 0.27763 0.00984 0 2.6987 -0.09939 0 -0.18838 -0.15564 0.59355 -1.16829
GLY_7 -2.95676 0.30169 3.66961 -4e-05 0 0 1.44205 -1.73182 -0 -0 -1.57056 -0.39852 0 0 0 0 0 -0.0033 0 0 0 0.64392 0 0.83697 0.14425 0.64854 1.02602
THR_8 -5.76925 0.36172 5.92888 -0.20708 0.13232 0.07524 3.2971 -2.77082 -0.00441 -0.0363 -3.63659 -0.08022 0 0 0 0 0 -0.03524 0.00484 0.14443 0 0.00178 2.30762 -1.0874 0.27704 0.3909 -0.70543
ILE_9 -8.1075 1.05081 4.50975 -0.51217 0.31133 0.10533 2.79534 -2.68721 -0 -0 -2.38214 0.03682 0 0 0 0 0 0.92863 0.1402 0.53679 0 -0.30204 0 0.73287 5.79934 1.63029 4.58644
PRO_10 -6.86435 1.45707 5.39597 -0.06797 5e-05 0.04372 2.18127 -2.3388 -0.00819 -0.06042 -2.47628 0.6579 0 0 0 0 0 0.0376 0.07046 0.09576 0 0.514 0 -2.4119 6.2689 1.74599 4.24078
GLU_11 -4.99298 0.3098 6.29929 -0.3443 0.11464 0.4015 2.5717 -2.72156 -0 -0 -2.90634 -0.587 0 0 0 0 0 -0.01698 0.01867 0 2.93881 -0.01301 0 -2.7348 0.56617 0.51625 -0.58011
ILE_12 -6.64556 0.27128 5.30015 -0.6516 0.41134 0.1464 2.43963 -2.70152 -0 -0 -2.06001 0.25784 0 0 0 0 0 -0.03692 0.0819 0.56512 0 -0.41663 0 0.73287 0.07925 0.47706 -1.7494
TYR_13 -11.4778 1.2203 8.07268 -0.60362 0.15998 0.2375 4.87906 -4.21392 -0.03906 -0.27612 -4.22776 -0.26683 0 0 -0.87491 0 0 -0.036 0.36638 0 3.16469 -0.10965 0.06911 1.2797 -0.09104 0.76431 -2.00298
GLU_14 -5.67496 0.51867 6.70023 -0.33785 0.07714 0.38128 2.58352 -2.93993 -0.0172 -0.12795 -2.08632 -0.59044 0 0 0 0 0 -0.02705 0.02346 0 3.122 -0.11323 0 -2.7348 -0.24511 0.61019 -0.87835
LYS_15 -4.25232 0.20136 5.38189 -0.302 0.03362 0.14041 1.53269 -2.19595 -0.00731 -0.05755 -2.15181 -0.02465 0 0 0 0 0 -0.06112 0.00942 1.70445 0 -0.08188 0 -1.5107 -0.43083 0.3487 -1.72359
ARG_16 -5.24744 0.27926 5.812 -0.46782 0.08351 0.25192 2.58002 -2.73022 -0.02013 -0.08486 -1.7465 0.30687 0 0 -0.63659 0 0 -0.00533 0.12437 2.04327 0 -0.07437 0 -1.2888 -0.12094 0.52855 -0.41323
LYS_17 -8.61777 1.16049 10.4717 -0.49126 0.11334 0.29844 4.35534 -4.0702 -0.02347 -0.09517 -4.16042 0.19937 0 0 0 0 0 -0.00212 0.68844 2.02704 0 -0.14385 0 -1.5107 -0.09467 1.05842 1.16292
GLU_18 -7.11828 0.35551 7.79403 -0.3064 0.05792 0.3884 3.27054 -3.36566 -0.06818 -0.50118 -3.11952 -0.46623 0 0 0 -0.80097 0 -0.10661 0.00611 0 3.75868 -0.28512 0 -2.7348 -0.58046 0.82464 -2.99759
THR_19 -6.91695 0.62188 5.58426 -0.17251 0.07455 0.05958 2.2857 -2.71984 -0.01219 -0.15416 -1.9084 -0.80745 0 0 -0.49519 0 0 -0.03869 0.00046 0.73084 0 -0.75964 2.30783 -1.0874 -0.05093 0.37605 -3.08222
ILE_20 -5.14101 0.57609 2.216 -0.61668 0.45116 0.11457 1.11923 -1.50569 -0 -0 -0.37614 0.44146 0 0 -0.10269 0 0 0.10968 0.01226 0.92546 0 -0.49555 0 0.73287 -0.01257 0.59302 -0.95851
SER_21 -3.41973 0.38962 4.41035 -0.02959 0.00632 0.05022 2.00861 -2.05898 -0.03221 -0.26466 -0.76357 -0.83275 0 0 0 -0.61628 0 -0.04553 0.00557 0.444 0 -0.01208 0.60429 -0.77834 -0.22739 0.97146 -0.19066
HIS_22 -5.55013 0.49582 5.07479 -0.76883 0.02549 0.83013 1.82302 -2.63668 -0.01289 -0.13969 -0.9803 -1.69227 0 0 -0.7579 0 0 -0.06456 0.06904 0 1.80256 -0.05105 0 -0.45461 -0.10135 1.0591 -2.03033
THR_23 -6.51606 1.05951 5.71186 -0.12664 0.07873 0.06773 2.52747 -2.87715 -0.01278 -0.16406 -1.24606 -1.49087 0 0 -0.29736 0 0 -0.02836 0.03553 0.10412 0 -0.12358 2.52252 -1.0874 -0.42472 1.1175 -1.17005
GLN_24 -4.92893 0.38585 4.7012 -0.60501 0.06307 0.65927 2.09364 -1.99532 -0.01771 -0.0982 -1.97348 -0.73282 0 0 0 -0.97821 0 0.0921 0.16325 0 2.12115 0.49384 0 -0.18838 0.13645 1.11111 0.50287
SER_25 -3.28616 0.51422 4.61325 -0.04014 0 0.08159 2.32128 -1.87364 -0.02264 -0.30893 -1.83802 -0.44898 0 0 -0.96325 0 0 0.03626 1e-05 0.1924 0 -0.46262 1.72198 -0.77834 0.49456 0.83216 0.78499
MET_26 -5.55858 1.02574 3.3254 -0.36657 0.04208 0.03314 1.70196 -1.3582 -0 -0 -0.22558 -0.21971 0 0 0 0 0 0.18544 0.05364 3.06745 0 0.17189 0 0.60916 0.57741 0.95219 4.01686
GLU_27 -4.04915 0.56062 4.75082 -0.28168 0.04586 0.35159 1.35457 -1.80732 -0 -0 -2.99335 -0.2541 0 0 -0.3925 0 0 -0.08036 0.00323 0 2.78067 -0.04331 0 -2.7348 0.14111 0.75348 -1.89462
GLN_28 -4.17452 0.37119 3.78846 -0.37321 0.07504 0.18449 1.0067 -1.63734 -0 -0 -2.24707 -0.00594 0 0 0 -1.12308 0 -0.02434 0.00296 0 3.2775 0.11803 0 -0.18838 -0.51309 0.57946 -0.88314
LYS_29 -6.03878 0.3877 6.31822 -0.44648 0.08514 0.24091 1.3805 -2.53535 -0 -0 -0.7822 -0.17406 0 0 0 0 0 0.01684 0.03497 1.80848 0 0.07346 0 -1.5107 -0.19472 0.76784 -0.56824
TYR_30 -6.31975 0.61335 4.7825 -0.61222 0.08765 0.33681 2.95603 -2.5494 -0.01429 -0.1633 -2.93974 -0.29051 0 0 0 -0.32211 0 0.00836 0.02281 0 2.3347 -0.22071 0.36315 1.2797 0.53462 0.69025 0.57791
LEU_31 -7.24598 0.59298 4.65632 -0.47841 0.24577 0.12429 2.56073 -2.83218 -0 -0 -1.97506 0.17033 0 0 0 0 0 0.17218 0.10423 0.1912 0 -0.03805 0 0.18072 0.43966 0.58902 -2.54226
PHE_32 -6.23804 0.78543 3.40694 -0.60463 0.04019 0.29459 0.87989 -1.80741 -0.0124 -0.09898 -0.06402 -0.0226 0 0 0 0 0 0.10265 0.02388 0 2.77998 0.21207 0 1.0402 -0.22051 0.49269 0.9899
GLN_33 -4.11097 0.37538 4.2313 -0.62097 0.09359 0.94529 1.47707 -2.00062 -0.03074 -0.16626 -0.36833 -0.6924 0 0 0 0 0 -0.00394 0.00488 0 3.26271 -0.18434 0 -0.18838 0.00768 0.31891 2.34985
ASN_34 -4.84733 0.17806 4.39462 -0.24195 0.05394 0.35686 1.95032 -2.19064 -0.03927 -0.29644 -0.71451 -0.38601 0 0 0 0 0 0.20477 0.01309 0 2.7731 -0.39298 0 -0.93687 -0.27138 0.5607 0.16808
PHE_35 -6.54002 0.46111 3.3593 -0.8188 0.05553 0.1194 1.64893 -2.21588 -0.00285 -0.04944 -0.71451 -0.47046 0 0 0 0 0 -0.00886 0.12833 0 2.31223 -0.02196 0 1.0402 -0.5856 0.53098 -1.77237
THR_36 -5.10682 0.4252 2.96491 -0.10397 0.04519 0.0747 1.50396 -1.80677 -0.00949 -0.13565 -0.64297 -0.60284 0 0 0 0 0 0.60059 0.05258 0.18466 0 -0.26405 2.29087 -1.0874 -0.25748 0.25597 -1.61882
LYS_37 -5.4994 0.38747 4.92165 -0.51209 0.18076 0.24621 2.05533 -2.08634 -0.00741 -0.05374 -3.40308 0.28756 0 0 -0.69976 -0.76191 0 0.28582 0.17927 2.61291 0 -0.00919 0 -1.5107 -0.21098 0.67913 -2.91851
LEU_38 -7.52124 0.68015 1.5116 -0.45782 0.16119 0.09527 1.51467 -1.93051 -0.00036 -0.00785 -0.86199 -0.01829 0 0 0 0 0 -0.00743 0.13275 0.66717 0 -0.19706 0 0.18072 -0.24544 0.89925 -5.40521
LEU_39 -6.41204 0.3233 3.74711 -0.6042 0.49258 0.11248 1.91861 -2.20251 -0.00129 -0.00472 -2.23978 0.34329 0 0 0 0 0 0.04685 0.04186 1.45447 0 -0.30892 0 0.18072 -0.17846 0.80105 -2.48961
LEU_40 -10.078 1.27196 2.83888 -0.46569 0.2452 0.11355 2.37689 -2.75986 -0 -0 -2.58664 0.03457 0 0 0 0 0 0.28169 0.20425 1.54732 0 0.1244 0 0.18072 -0.06123 0.74884 -5.98316
LEU_41 -6.56583 0.59239 3.33503 -0.45969 0.14573 0.08862 2.51997 -2.24759 -0 -0 -3.34552 0.07494 0 0 0 0 0 0.01009 0.00752 0.59026 0 -0.32994 0 0.18072 -0.11731 0.66169 -4.8589
GLN_42 -6.70195 0.48449 4.75542 -0.2813 0.05975 0.22205 2.18626 -2.55897 -0 -0 -2.21658 -0.37633 0 0 -1.09204 0 0 0.10646 0.01496 0 2.92824 -0.0502 0 -0.18838 -0.30233 0.65374 -2.3567
LYS_43 -5.56935 0.54303 6.63249 -0.48992 0.1264 0.2897 2.36699 -2.51018 -0 -0 -4.16918 0.07039 0 0 0 0 0 0.0444 0.04548 2.02893 0 -0.09613 0 -1.5107 -0.1353 0.50869 -1.82426
CYS:disulfide_44 -3.57828 0.64062 2.2654 -0.04672 0 0.04053 0.39721 -1.10232 -0.01603 -0.06181 0.47319 -0.47428 0 0 0 0 0.46352 1.10874 0.08626 0.15294 0 -0.21119 0 3.6196 5.57937 1.11155 10.4483
CYS:disulfide_45 -2.18428 0.76068 2.84878 -0.04783 0.00556 0.0212 1.8219 -1.33811 -3e-05 -0.00076 -1.50725 -0.28931 0 0 0 0 0.46352 0.32235 0.10327 0.2673 0 -0.19231 0 3.6196 5.70299 2.21382 12.5911
PRO_46 -2.60787 0.67604 1.93022 -0.08806 0.00029 0.05482 0.34613 -0.78025 -0.00832 -0.04105 0.63468 0.69098 0 0 0 0 0 -0.16555 0.00089 0.64842 0 -0.56208 0 -2.4119 -0.01191 1.45719 -0.23734
GLY_47 -0.93207 0.15713 1.12023 -6e-05 0 0 0.33395 -0.55113 -0 -0 -0.02099 -0.40486 0 0 0 0 0 -0.0952 0 0 0 0.20394 0 0.83697 -0.14853 0.23721 0.73661
GLY_48 -1.28957 0.20068 1.71201 -0.00021 0 0 0.89357 -0.84183 -0.00832 -0.04105 -0.84763 -0.17875 0 0 0 0 0 -0.03887 0 0 0 -1.27137 0 0.83697 0.40754 0.14114 -0.3257
SER_49 -0.77989 0.05056 0.98545 -0.02616 0 0.06187 0.04293 -0.41925 -3e-05 -0.00076 0.29313 -0.48565 0 0 0 0 0 0.0291 0.00027 0.13284 0 -0.47583 0.60435 -0.77834 0.35111 0.09355 -0.32075
GLU_50 -3.50377 0.14419 3.6892 -0.27161 0.03918 0.33505 1.92381 -1.50967 -0.02081 -0.14897 -1.41129 -0.24632 0 0 0 -1.7244 0 0.00769 0.00771 0 3.08386 -0.0105 0 -2.7348 0.0768 0.18781 -2.08685
LYS_51 -4.00547 0.13122 2.46869 -0.31646 0.05446 0.18732 0.49287 -1.26678 -0 -0 0.30019 -0.30002 0 0 0 0 0 0.01656 0.06768 1.79761 0 0.16682 0 -1.5107 0.24711 0.24788 -1.22102
LEU_52 -4.43765 0.35646 3.13361 -0.46915 0.17092 0.09362 1.3572 -1.70154 -0 -0 -0.39684 0.16792 0 0 0 0 0 -0.00299 0.04659 0.51846 0 -0.37684 0 0.18072 -0.02352 0.21105 -1.17199
VAL_53 -5.23532 0.50583 2.4419 -0.27948 0.14373 0.05796 1.66142 -1.79341 -0 -0 -0.2261 -0.2225 0 0 0 0 0 0.36143 0.01359 0.14409 0 -0.52892 0 1.9342 -0.35413 0.42178 -0.95393
ARG_54 -4.72041 0.20808 4.66982 -0.46419 0.06329 0.26457 2.25006 -1.9997 -0 -0 -2.70668 0.19695 0 0 0 -1.7244 0 0.20436 0.0758 1.95154 0 -0.01796 0 -1.2888 -0.28978 0.59277 -2.73469
GLU_55 -3.00165 0.38926 2.29737 -0.3444 0.07173 0.43573 0.78711 -1.22616 -0 -0 0.09853 -0.70997 0 0 0 0 0 -0.03653 0.04408 0 3.7756 -0.3448 0 -2.7348 -0.43482 0.39197 -0.54175
SER_56 -4.49667 0.72228 3.47705 -0.02427 1e-05 0.01935 1.33371 -1.77389 -0 -0 0.16122 -0.16243 0 0 0 0 0 0.26595 0.05167 0.51826 0 -0.12604 0.62062 -0.77834 -0.63499 0.57887 -0.24764
TRP_57 -4.54368 0.54898 1.37519 -1.47594 0.62901 0.68205 0.12527 -0.96994 -0 -0 0.43438 -0.60684 0 0 0 0 0 0.20859 0.12279 0 1.83133 -0.04207 0 1.6906 -0.57101 3.16952 2.60822
HIS_D_58 -7.92489 1.17638 4.91704 -0.40971 0.01753 0.3173 1.35997 -2.59208 -0 -0 -0.58683 -0.34628 0 0 -0.83467 0 0 0.15997 0.10525 0 2.43168 -0.4033 0 -0.45461 0.09796 4.5719 1.60261
PRO_59 -3.7987 0.60878 1.97877 -0.13526 0.00037 0.0967 0.79373 -0.81464 -0 -0 -1.34403 0.22666 0 0 -0.83467 0 0 -0.02244 0.02578 0.22754 0 -1.1131 0 -2.4119 -0.00934 2.0656 -4.46015
CYS_60 -3.06035 0.21888 1.23875 -0.068 0.00014 0.06027 0.11884 -0.62922 -0 -0 -0.31462 -0.34164 0 0 0 0 0 0.04414 0.02747 0.2573 0 -0.29484 0 3.6196 -0.52701 0.27476 0.62449
VAL_61 -3.1956 0.65973 2.1974 -0.27808 0.14527 0.06116 1.38096 -1.24363 -0 -0 -0.09578 -0.46727 0 0 0 0 0 -0.03357 0.00148 0.23403 0 -0.7681 0 1.9342 -0.12166 1.07727 1.4878
PRO_62 -1.93327 0.44999 1.03078 -0.07511 0 0.04591 0.26888 -0.53389 -0 -0 0.09228 0.56476 0 0 0 0 0 -0.22705 0.04127 0.35136 0 -0.77325 0 -2.4119 0.13828 1.23521 -1.73574
GLU_63 -2.37729 0.31975 1.92029 -0.22433 0.03804 0.33348 0.62222 -0.89018 -0 -0 0.14991 -0.60866 0 0 0 0 0 -0.07608 0.021 0 3.06216 -0.35525 0 -2.7348 -0.23286 0.35212 -0.68047
GLU_64 -2.24119 0.19033 2.7062 -0.18915 0.02283 0.26965 1.2184 -1.21122 -0.00023 -0.00537 -0.50318 -0.60136 0 0 0 0 0 0 0.00623 0 3.11859 -0.05835 0 -2.7348 -0.36919 0.16622 -0.21557
GLY_65 -2.39408 0.18626 1.30612 -0.0003 0 0 0.66703 -0.82252 -0.00023 -0.00537 -0.07852 -0.16521 0 0 0 0 0 -0.09011 0 0 0 -1.06599 0 0.83697 0.03913 0.08683 -1.49999
GLY_66 -2.96149 0.28065 2.65622 -6e-05 0 0 1.00399 -1.40376 -0 -0 -0.84999 -0.38188 0 0 -1.09204 0 0 -0.16693 0 0 0 -1.51415 0 0.83697 -0.38274 0.10873 -3.86648
HIS_D_67 -6.48902 0.38578 5.21338 -0.66475 0.03025 0.84141 2.14969 -2.66919 -0 -0 -2.15156 -0.02493 0 0 -0.55149 0 0 -0.03386 0.02388 0 1.05143 0.18813 0 -0.45461 -0.21327 0.26227 -3.10647
MET_68 -7.49404 0.74874 3.47956 -0.36036 0.15278 0.08996 1.4419 -1.98883 -0 -0 -1.41735 0.21184 0 0 -0.55149 0 0 0.00474 0.16301 1.30532 0 0.02955 0 0.60916 -0.01335 0.32074 -3.26812
ILE_69 -8.80515 1.19294 4.38514 -0.55934 0.43 0.1605 2.67319 -2.80831 -0.00036 -0.00785 -2.81048 -0.20928 0 0 0 0 0 0.00351 0.07567 0.43952 0 -0.1333 0 0.73287 -0.37637 0.52662 -5.09049
GLU_70 -5.89647 0.30215 6.85357 -0.32437 0.04056 0.55533 3.06403 -2.94314 -0.01792 -0.13097 -4.53202 -0.16806 0 0 -1.02571 -0.76191 0 -0.01849 0.14748 0 2.53813 0.39095 0 -2.7348 0.17407 0.53707 -3.95052
ILE_71 -6.7225 0.95289 1.88078 -0.52319 0.5145 0.10901 1.79659 -1.79656 -0 -0 0.14839 -0.13855 0 0 0 0 0 -0.06147 0.01332 0.93533 0 -0.17957 0 0.73287 0.22838 0.46534 -1.64443
GLN_72 -6.24942 0.90507 4.53873 -0.80001 0.40534 1.18321 0.88298 -2.32092 -0.01792 -0.13097 -0.4729 -2.37561 0 0 0 0 0 -0.04157 0.02037 0 4.08421 -0.08367 0 -0.18838 -0.1094 0.78274 0.01187
ASP_73 -5.28269 1.0185 6.00347 -0.13483 0.21275 0.44021 2.21673 -2.58645 -0 -0 -1.92623 -0.14314 0 0 -1.02571 0 0 0.00259 0.10693 0 2.72392 -0.43216 0 -2.3716 -0.01093 4.21554 3.0269
LEU_74 -6.78349 1.15687 0.8846 -0.54486 0.37142 0.17714 1.39813 -1.66552 -0 -0 -0.44093 0.12243 0 0 -0.38323 0 0 0.48081 0.37666 0.08201 0 0.58897 0 0.18072 1.00172 5.27739 2.28083
PHE_75 -8.26074 1.48343 2.69369 -0.99646 0.37912 0.49513 1.9406 -2.16138 -0.00387 -0.05585 -0.34598 -0.07975 0 0 0 0 0 -0.02297 0.01031 0 3.02285 0.02613 0 1.0402 2.17063 1.87388 3.20897
ASP_76 -4.52741 0.86163 6.2882 -0.21987 0.09362 0.70399 3.28782 -2.62887 -0.00387 -0.05585 -4.03568 -1.45941 0 0 -0.55761 -0.97086 0 -0.06496 0.00904 0 2.29499 -0.76738 0 -2.3716 1.00069 1.16237 -1.96102
PRO_77 -3.46275 0.8031 3.57135 -0.08801 0.00011 0.05469 2.05291 -1.49596 -0.00496 -0.03543 -0.30064 0.70281 0 0 0 0 0 -0.15606 0.00408 0.60689 0 -0.52835 0 -2.4119 -0.36861 1.00951 -0.04722
ASN_78 -4.69015 0.65179 6.04552 -0.22047 0.00829 0.3071 3.31104 -2.59858 -0 -0 -4.5571 -0.32019 0 0 -0.55761 -0.97086 0 -0.09262 0.00208 0 3.05443 0.07807 0 -0.93687 -0.2257 0.40551 -1.30632
LEU_79 -6.11015 0.93145 5.02207 -0.51295 0.30178 0.1423 2.36109 -2.60762 -0.0128 -0.07658 -0.60772 0.20215 0 0 0 0 0 0.13652 0.09954 0.2294 0 0.02771 0 0.18072 -0.06633 0.39205 0.03263
ASP_80 -3.86169 0.41471 5.17242 -0.10519 0.00553 0.31729 1.81834 -2.17978 -0 -0 -2.1078 -0.34044 0 0 0 0 0 -0.0079 0.00304 0 1.73143 0.02743 0 -2.3716 -0.25432 0.36734 -1.37121
THR_81 -2.75021 0.37303 3.36298 -0.11325 0.07141 0.05806 1.6024 -1.5962 -0.00496 -0.03543 -1.65251 -0.7551 0 0 0 0 0 0.06084 0.00805 0.20216 0 -0.66554 2.26502 -1.0874 -0.29223 0.39515 -0.55372
GLU_82 -4.31937 0.37928 4.37875 -0.40748 0.09214 0.73972 1.48334 -1.9426 -0 -0 -0.68467 -0.90994 0 0 0 0 0 -0.01645 0.06088 0 3.42175 0.2591 0 -2.7348 0.22231 0.4877 0.50967
LYS_83 -3.53558 0.448 4.99577 -0.34099 0.04034 0.17917 2.2739 -1.913 -0.01567 -0.05536 -3.55736 -0.02594 0 0 -0.70531 -0.64253 0 -0.0715 0.15814 1.87354 0 -0.0267 0 -1.5107 -0.04829 0.93478 -1.5453
LYS_84 -2.72748 0.68791 3.58306 -0.41131 0.06977 0.20247 1.22186 -1.44728 -0.0106 -0.0948 -2.39292 0.00312 0 0 0 0 0 0.00542 0.02575 1.81532 0 0.10931 0 -1.5107 5.34874 1.96312 6.44076
PRO_85 -3.41696 0.81386 1.98845 -0.17018 0.06166 0.11442 0.44266 -0.88753 -0 -0 0.03582 0.09968 0 0 0 0 0 0.04403 0.01511 0.17539 0 -0.82345 0 -2.4119 5.97049 1.60785 3.65939
GLN_86 -5.51295 0.50728 5.9193 -0.27776 0.06906 0.23543 3.18275 -2.63353 -0.02748 -0.09605 -3.63092 -0.46087 0 0 -1.50159 0 0 -0.05134 0.08521 0 3.14229 -0.19739 0 -0.18838 0.13219 0.65961 -0.64514
LEU_87 -8.31494 1.17394 2.13212 -0.64827 0.30168 0.17942 2.08406 -2.17927 -0.01632 -0.16157 -2.19454 0.33576 0 0 0 0 0 0.20278 0.24724 0.63406 0 -0.36776 0 0.18072 -0.19171 0.75688 -5.84573
VAL_88 -6.63973 0.75507 2.77553 -0.364 0.26525 0.08915 2.53774 -2.32061 -0.02117 -0.07813 -2.6614 -0.24575 0 0 0 0 0 -0.05339 0.02646 0.84975 0 -0.65049 0 1.9342 -0.16669 0.5883 -3.37992
ILE_89 -9.62475 1.58689 2.18434 -0.57406 0.4581 0.15695 2.41551 -2.41308 -0 -0 -2.17699 0.07947 0 0 0 0 0 0.09366 0.04781 3.35362 0 -0.7639 0 0.73287 -0.33019 0.69096 -4.08278
ILE_90 -7.4999 0.84862 1.41839 -0.48449 0.4181 0.11478 2.05119 -1.86101 -0.00936 -0.03744 -2.38853 -0.12219 0 0 0 0 0 -0.03124 0.05575 0.36186 0 -0.48448 0 0.73287 -0.35683 0.75619 -6.51772
GLU_91 -7.06986 0.73582 6.57358 -0.22063 0.03639 0.33511 3.28776 -3.04975 -0 -0 -5.01684 -0.47268 0 0 0 0 0 0.06906 0.01353 0 3.06018 0.02399 0 -2.7348 -0.19197 0.56672 -4.05436
GLY_92 -3.32092 0.35295 2.94947 -0.00102 0 0 1.64259 -1.63488 -0 -0 -1.42438 -0.31765 0 0 0 0 0 -0.11121 0 0 0 -1.39818 0 0.83697 0.22591 0.49021 -1.71013
ALA_93 -2.7407 0.33781 2.31096 -0.02508 3e-05 0 1.2834 -1.38992 -0.02161 -0.14408 -2.17585 -0.1895 0 0 0 0 0 0.02335 0 0 0 -0.13357 0 1.8394 -0.20926 0.386 -0.8486
ALA_94 -2.51726 0.2539 1.10691 -0.02439 2e-05 0 0.53058 -0.84164 -0 -0 0.58396 -0.27034 0 0 0 0 0 -0.0577 0 0 0 0.03504 0 1.8394 -0.88987 0.34481 0.09343
GLY_95 -3.88843 0.41457 2.93729 -6e-05 0 0 1.61487 -1.61649 -0 -0 -0.69105 -0.37797 0 0 0 0 0 -0.16629 0 0 0 -1.51014 0 0.83697 -0.85476 0.25236 -3.04913
ILE_96 -8.69178 1.55366 2.64087 -0.72867 0.53799 0.27284 1.94283 -2.49466 -0.00298 -0.03115 -0.81795 0.20798 0 0 0 0 0 -0.05205 0.05809 0.92359 0 0.21971 0 0.73287 -0.56487 0.62109 -3.67258
GLY_97 -3.98646 0.54107 3.47599 -6e-05 0 0 1.95041 -1.95381 -0.02161 -0.14408 -0.50765 -0.34114 0 0 0 0 0 -0.17305 0 0 0 -1.54084 0 0.83697 0.09584 0.63828 -1.13013
LYS_98 -7.26327 0.48314 6.2255 -0.40404 0.04569 0.21854 2.09592 -2.81588 -0.01449 -0.09773 -1.38338 0.50692 0 0 0 0 0 -0.0221 0.39457 2.07259 0 -0.07403 0 -1.5107 -0.05072 0.3905 -1.20296
SER_99 -4.71064 0.51536 5.27973 -0.02988 0.00019 0.04994 1.84748 -2.59122 -0.00543 -0.03188 -1.2514 -1.03733 0 0 0 -0.45282 0 -0.03899 0.00378 0.2554 0 -0.25935 0.63824 -0.77834 -0.61171 0.49021 -2.71865
THR_100 -6.13101 0.39608 5.55172 -0.1135 0.05548 0.05744 2.99689 -2.93431 -0 -0 -1.1064 -1.35481 0 0 0 0 0 0.62357 0.00897 0.23114 0 -0.24077 2.26675 -1.0874 -0.43718 0.59557 -0.62178
LEU_101 -8.52356 1.09582 3.38468 -0.48164 0.28576 0.10465 3.00517 -2.7855 -0 -0 -1.20745 0.20987 0 0 0 0 0 0.21778 0.01955 0.45149 0 -0.24443 0 0.18072 -0.17309 0.78495 -3.67525
ALA_102 -5.34775 0.33506 3.57848 -0.02174 0 0 2.34507 -2.46618 -0 -0 -1.67602 -0.37565 0 0 0 0 0 0.16513 0 0 0 -0.32269 0 1.8394 -0.33654 0.57331 -1.71011
ARG_103 -9.33771 0.51897 10.0491 -0.64884 0.13274 0.43268 4.88105 -4.52571 -0.00543 -0.03188 -2.43681 0.19137 0 0 0 -1.0691 0 0.06897 0.16548 1.89183 0 -0.0689 0 -1.2888 -0.44648 0.53316 -0.99428
GLN_104 -7.7552 0.43535 6.02264 -0.93853 0.28884 1.08446 3.2626 -3.31337 -0 -0 -2.30265 -0.93668 0 0 0 0 0 0.00885 0.00761 0 4.20519 -0.12213 0 -0.18838 -0.30869 0.51044 -0.03967
VAL_105 -7.84268 0.81239 3.75101 -0.29888 0.14346 0.06235 2.86735 -2.87446 -0 -0 -1.96847 -0.05536 0 0 0 0 0 0.00489 0.02229 0.03434 0 -0.34041 0 1.9342 -0.1221 0.37549 -3.49458
LYS_106 -9.1767 0.48173 8.6384 -0.43902 0.10621 0.22659 4.01644 -3.69423 -0 -0 -1.70585 0.08112 0 0 0 0 0 -0.01146 0.14784 2.50787 0 -0.04979 0 -1.5107 -0.26735 0.47544 -0.17348
ARG_107 -8.77394 0.64626 9.8508 -0.95081 0.16386 0.58262 4.05205 -4.22526 -0 -0 -3.71939 0.21477 0 0 0 -0.71057 0 -0.01816 0.27166 2.45475 0 0.01755 0 -1.2888 -0.25962 0.43791 -1.25433
ALA_108 -6.43569 0.44607 5.06806 -0.02347 0 0 3.08042 -3.17156 -0 -0 -3.27566 -0.40346 0 0 0 0 0 0.22878 0 0 0 -0.36222 0 1.8394 -0.34584 0.39988 -2.95529
TRP_109 -10.8603 1.29033 7.22068 -1.0609 0.04722 0.44008 3.73722 -4.24616 -0 -0 -3.07398 -0.43959 0 0 -0.46181 0 0 0.00442 0.20333 0 2.68736 -0.33047 0 1.6906 -0.21251 0.5509 -2.81358
ASP_110 -4.85704 0.60075 7.49859 -0.11386 0.00707 0.35077 3.00867 -3.10374 -0.02581 -0.105 -3.78874 -0.44887 0 0 0 0 0 -0.07713 0.00695 0 1.74903 0.04758 0 -2.3716 -0.07385 0.72507 -0.97116
GLU_111 -5.23147 0.34718 6.45521 -0.23065 0.03201 0.36225 2.2411 -2.64505 -0 -0 -3.4108 -0.60987 0 0 -0.55647 -0.71057 0 -0.05468 0.01469 0 3.0175 -0.10934 0 -2.7348 -0.4944 0.55949 -3.75868
GLY_112 -2.1743 0.14214 2.88502 -5e-05 0 0 1.1403 -1.41458 -0 -0 -0.96591 -0.4083 0 0 0 0 0 -0.08092 0 0 0 -1.06861 0 0.83697 -0.64493 0.29762 -1.45554
GLN_113 -3.98698 0.32229 3.61168 -0.67203 0.11865 0.7669 1.66085 -1.71753 -0.01924 -0.07213 -1.55439 -0.62515 0 0 -0.55647 0 0 -0.05269 0.07343 0 2.46369 -0.13149 0 -0.18838 -0.19937 0.29108 -0.46728
LEU_114 -7.19514 1.07398 1.81352 -0.44244 0.10588 0.07493 1.41234 -1.87056 -0.01924 -0.07213 -0.01418 -0.05087 0 0 0 0 0 0.23684 0.20321 1.045 0 0.66354 0 0.18072 0.7312 0.78566 -1.33773
TYR_115 -9.88335 1.9803 1.94869 -0.7288 0.09929 0.44632 2.34517 -2.29909 -0 -0 -0.92148 -0.36238 0 0 -0.38323 0 0 0.16315 0.02134 0 2.02932 0.21565 0.07726 1.2797 1.13982 1.62033 -1.212
ARG_116 -9.65065 1.21345 7.08652 -0.73537 0.12683 0.42608 2.5741 -3.35837 -0.02319 -0.16928 0.20894 0.21387 0 0 0 0 0 0.01427 0.06878 2.91225 0 -0.05994 0 -1.2888 0.76645 1.84678 2.17272
ASP_117 -1.43286 0.14427 1.496 -0.11571 0.00872 0.35445 0.38363 -0.65257 -0 -0 0.22327 -0.50166 0 0 0 0 0 -0.12192 0.03319 0 1.77034 -0.01732 0 -2.3716 0.01625 1.01084 0.22732
ARG_118 -4.6606 0.69966 4.29835 -0.79185 0.155 0.52858 1.20703 -1.76709 -0.01307 -0.04244 -0.84272 0.0338 0 0 0 0 0 -0.05629 0.18235 2.61919 0 -0.06583 0 -1.2888 -0.44389 0.47001 0.22138
PHE_119 -9.37648 1.05744 4.18659 -0.53338 0.21894 0.26465 1.88987 -2.65379 -0.01039 -0.0927 -1.5142 -0.03573 0 0 -0.46181 0 0 -0.03112 0.02592 0 3.82717 -0.13029 0 1.0402 -0.26578 0.57875 -2.01614
GLN_120 -5.19608 0.63736 4.39573 -0.24474 0.02616 0.19318 1.4579 -1.94359 -0.01493 -0.06577 -1.44382 -0.67123 0 0 0 -0.85592 0 0.0195 0.03227 0 3.04025 -0.11732 0 -0.18838 0.0089 0.52947 -0.40108
HIS_D_121 -8.93698 0.83134 5.2048 -0.39328 0.01245 0.43992 2.42734 -3.01006 -0 -0 -2.06616 -0.27558 0 0 0 -0.92433 0 0.10321 0.03077 0 1.93735 -0.23987 0 -0.45461 -0.11113 0.41901 -5.00582
VAL_122 -7.29922 0.92452 1.10558 -0.27039 0.14433 0.05871 1.3902 -1.92574 -0.00273 -0.01797 -1.19334 -0.34657 0 0 -0.48312 0 0 0.04308 0.09242 0.25588 0 -0.67932 0 1.9342 -0.27477 0.36216 -6.18209
PHE_123 -9.89059 1.42722 1.59575 -0.56565 0.10434 0.30543 2.21408 -2.24926 -0.00433 -0.01344 -2.56267 0.18467 0 0 0 0 0 -0.02309 0.00118 0 3.44744 -0.23519 0 1.0402 0.13465 0.83861 -4.25064
PHE_124 -8.69018 0.86257 4.6476 -0.81127 0.2745 0.20161 2.96205 -2.84477 -0.01864 -0.16237 -2.10676 -0.65822 0 0 -1.34079 0 0 -0.04719 0.02575 0 2.95193 -0.15855 0 1.0402 0.22182 0.88212 -2.7686
PHE_125 -9.45917 1.26238 2.64751 -0.70491 0.07165 0.41831 2.14182 -2.68535 -0.0218 -0.14988 -2.68397 0.30272 0 0 0 0 0 -0.01525 0.12573 0 2.13516 -0.15276 0 1.0402 -0.18925 0.63322 -5.28365
SER_126 -5.35482 0.59645 5.44746 -0.03184 0.00946 0.02758 2.20575 -2.47002 -0.01622 -0.09971 -2.2985 -0.10039 0 0 0 0 0 -0.00428 0.00341 0.73739 0 0.45441 0.61404 -0.77834 0.08339 0.71359 -0.26119
CYS_127 -8.23737 0.72358 4.7572 -0.04957 0 0.01702 2.2574 -2.5665 -0.01746 -0.13644 -2.48113 -0.02458 0 0 0 0 0 0.10113 0.02434 0.41921 0 0.29964 0 3.6196 0.1225 0.58094 -0.59048
ARG_128 -7.27553 0.67032 6.95951 -0.75151 0.14834 0.53496 1.34575 -3.09297 -0.0445 -0.38226 -0.97559 0.47458 0 0 0 0 0 -0.07877 0.11042 1.9834 0 -0.16017 0 -1.2888 -0.35879 0.59126 -1.59034
GLU_129 -6.5278 0.74386 6.70588 -0.20142 0.03394 0.30656 2.93405 -3.01414 -0.02534 -0.21274 -3.28677 -0.60656 0 0 0 -0.97821 0 0.18336 0.06799 0 3.02925 -0.14479 0 -2.7348 -0.23237 0.53377 -3.42628
LEU_130 -8.12026 0.88699 3.06693 -0.49582 0.16657 0.10715 2.45793 -2.57559 -0.0001 -0.00036 -1.14406 0.03068 0 0 0 0 0 0.00331 0.07874 3.29708 0 -0.29521 0 0.18072 -0.14767 0.61525 -1.88774
ALA_131 -4.59216 0.70628 3.08869 -0.02621 0.00111 0 1.95412 -2.236 -1e-05 -6e-05 -0.99051 -0.40285 0 0 0 0 0 -0.12504 0 0 0 -0.21244 0 1.8394 -0.50284 0.6795 -0.81902
GLN_132 -4.45925 0.35023 3.84288 -0.65862 0.10993 0.73962 1.17467 -1.90245 -0.03152 -0.26177 -1.17844 -0.71386 0 0 0 0 0 -0.05328 0.03049 0 2.24503 -0.07627 0 -0.18838 -0.50199 0.3894 -1.14359
CYS_133 -4.4917 0.46227 2.97564 -0.04403 0 0.01295 1.33814 -1.52651 -0.01559 -0.12327 -0.94411 -0.28128 0 0 0 0 0 -0.01534 0.00551 0.24667 0 -0.14024 0 3.6196 -0.20097 0.31103 1.18877
LYS_134 -2.48674 0.2756 2.23186 -0.51016 0.1985 0.32755 0.78525 -1.08368 -8e-05 -0.00136 -1.11401 0.05906 0 0 0 0 0 0.08418 0.05524 1.6068 0 0.04895 0 -1.5107 0.7301 0.32985 0.02621
GLN_135 -5.52909 0.60202 2.41682 -0.26626 0.04068 0.19641 0.4558 -1.58642 -0 -0 0.06998 -0.82865 0 0 0 0 0 -0.00492 0.16113 0 3.23773 -0.08076 0 -0.18838 0.73331 0.29357 -0.27703
LEU_136 -8.27354 0.94029 3.37944 -0.4121 0.14735 0.07326 2.30684 -2.52765 -0.00058 -0.00315 -2.25643 0.01005 0 0 0 0 0 0.19492 0.05724 0.87052 0 0.04206 0 0.18072 0.21673 0.53263 -4.52141
SER_137 -7.01918 0.72274 7.50715 -0.02348 0 0.05685 3.60742 -3.61122 -0.00762 -0.0728 -4.19419 -0.64024 0 0 -1.60376 0 0 -0.02533 0.09637 0.16277 0 -0.49668 0.61938 -0.77834 0.13593 0.87809 -4.68613
LEU_138 -7.30797 0.63024 1.95902 -0.85519 0.50888 0.34889 2.31174 -2.10063 -0 -0 -1.35 0.03656 0 0 0 0 0 0.00373 0.22545 1.77066 0 -0.19886 0 0.18072 -0.05354 1.02782 -2.86249
ALA_139 -4.02501 0.26117 3.32942 -0.02262 0 0 1.67288 -2.0323 -0 -0 -0.93142 -0.36324 0 0 0 0 0 0.04247 0 0 0 -0.3256 0 1.8394 -0.24913 0.59531 -0.20867
GLU_140 -6.93667 0.75493 7.49654 -0.22926 0.05624 0.34478 4.04015 -3.6135 -0.01866 -0.17335 -3.17515 -0.62226 0 0 -1.60376 0 0 0.09314 0.09813 0 3.10288 -0.29426 0 -2.7348 -0.50693 0.3674 -3.55441
LEU_141 -8.7507 1.27266 3.55111 -0.64506 0.2086 0.21641 2.35973 -2.80958 -0 -0 -1.65962 0.07194 0 0 0 0 0 0.06322 0.01352 0.91782 0 -0.2047 0 0.18072 -0.28372 0.61797 -4.87968
ILE_142 -8.81879 0.89287 4.52938 -0.49892 0.37319 0.09859 3.37125 -3.11935 -0 -0 -2.71406 0.10682 0 0 0 0 0 -0.02485 0.02246 0.5839 0 -0.41006 0 0.73287 -0.06819 0.62003 -4.32286
ALA_143 -4.61813 0.64133 3.52505 -0.02287 0 0 2.05184 -2.42044 -0 -0 -0.92583 -0.35229 0 0 0 0 0 -0.05196 0 0 0 -0.40083 0 1.8394 -0.32223 0.46338 -0.59359
GLN_144 -3.47162 0.2481 3.08526 -0.6995 0.10068 0.77279 1.46811 -1.59789 -0.01136 -0.10767 -1.51621 -0.61272 0 0 0 0 0 -0.07663 0.00307 0 2.27736 -0.17656 0 -0.18838 -0.59667 0.28583 -0.814
GLY_145 -3.13079 0.28813 3.43127 -0.00011 0 0 1.77987 -1.82485 -0 -0 -2.059 -0.29052 0 0 -0.63659 0 0 -0.02705 0 0 0 -0.61527 0 0.83697 1.01175 0.3666 -0.86959
GLN_146 -6.53012 0.43448 4.94858 -0.6139 0.09214 0.93101 2.62309 -2.51361 -0.04624 -0.25487 -1.68735 -0.58517 0 0 -0.949 0 0 0.22465 0.02728 0 3.59847 -0.12231 0 -0.18838 1.64322 0.79149 1.82346
GLU_147 -5.37901 1.4194 4.59751 -0.44172 0.02353 0.68302 2.43633 -2.1034 -0.02338 -0.15204 -2.03404 -1.3989 0 0 -1.07178 0 0 0.00194 0.11302 0 2.86384 0.51513 0 -2.7348 0.82141 1.19138 -0.67256
VAL_148 -2.96796 0.77599 2.33194 -0.33435 0.36161 0.08101 1.86965 -1.30088 -0 -0 -3.05129 -0.663 0 0 -1.07178 0 0 0.27912 0.00016 0.26985 0 0.44985 0 1.9342 1.5329 1.64518 2.1422
PRO_149 -6.11431 1.39982 3.67904 -0.18591 0.07536 0.13354 1.30692 -1.43841 -0 -4e-05 -1.77673 -0.00478 0 0 0 0 0 -0.01142 0.01844 0.19505 0 -0.91875 0 -2.4119 1.54908 1.33815 -3.16685
THR_150 -3.7887 0.47616 4.00586 -0.19437 0.12759 0.06364 2.42612 -1.89016 -0 -0 -2.62466 0.15403 0 0 0 0 0 0.05759 3e-05 0.04143 0 -0.02022 2.29747 -1.0874 1.71336 0.59117 2.34896
ALA_151 -4.72611 0.83606 4.06318 -0.02146 0 0 1.57853 -2.26324 -0 -0 -0.7392 -0.37434 0 0 0 0 0 0.51935 0 0 0 -0.15184 0 1.8394 1.98577 1.58 4.1261
PRO_152 -7.42821 1.49309 4.87723 -0.07012 0 0.04389 1.61873 -2.11908 -0 -0 -0.3184 0.62203 0 0 0 0 0 -0.14988 0.08464 0.20252 0 0.04038 0 -2.4119 0.77426 1.68822 -1.0526
THR_153 -6.83835 0.62853 5.92243 -0.19672 0.07328 0.07007 3.54865 -3.16817 -0.00305 -0.02621 -4.45524 -0.1072 0 0 0 0 0 0.02149 0.03392 0.093 0 -0.02076 2.26449 -1.0874 0.10125 0.62937 -2.51663
ARG_154 -5.32634 0.31348 5.33368 -0.71852 0.09389 0.44477 2.44959 -2.70752 -0 -4e-05 -1.64071 0.31916 0 0 0 0 0 -0.06822 0.09884 1.50109 0 -0.18557 0 -1.2888 -0.14119 0.64781 -0.8746
GLN_155 -5.85999 0.42697 6.64695 -0.32324 0.06602 0.31926 3.08498 -3.02568 -0 -0 -3.62159 -0.54539 0 0 -0.51711 -0.97417 0 0.49846 0.12417 0 2.89728 -0.139 0 -0.18838 -0.3383 0.78067 -0.68807
ILE_156 -9.1478 1.3667 5.18912 -0.48184 0.41004 0.10034 2.98572 -3.25111 -0.00248 -0.04185 -0.9584 -0.26278 0 0 0 0 0 -0.01341 0.24322 0.76507 0 -0.46257 0 0.73287 -2e-05 0.87644 -1.95276
LEU_157 -6.89908 0.86219 2.32938 -0.49466 0.2705 0.11173 1.65919 -1.90664 -0 -0 -0.93346 0.26998 0 0 0 0 0 0.06041 0.01208 0.39541 0 -0.25569 0 0.18072 -0.03783 0.7597 -3.61608
SER_158 -2.4863 0.22059 2.90913 -0.0311 0.00059 0.05453 1.04006 -1.25904 -0.00305 -0.02621 -0.91526 -0.96293 0 0 0 0 0 -0.04727 0.01111 0.29842 0 -0.27601 0.60266 -0.77834 -0.49383 0.46066 -1.68159
ARG_159 -5.36004 0.8486 7.18936 -1.00956 0.28197 0.62503 3.15119 -3.09065 -0 -0 -2.03431 -0.03383 0 0 0 -0.99238 0 0.12 0.07332 1.59369 0 -0.17683 0 -1.2888 -0.3518 1.03065 0.5756
PRO_160 -7.24483 1.2046 4.63976 -0.07522 0 0.04451 2.02704 -2.15469 -0.0024 -0.01922 -1.12633 0.59231 0 0 0 0 0 -0.0367 0.0111 0.43412 0 -0.50428 0 -2.4119 -0.19197 1.31503 -3.49906
GLU_161 -4.83519 1.26525 6.5829 -0.63543 0.18308 1.74273 2.79034 -2.71931 -0.00248 -0.04185 -2.29448 -2.44631 0 0 0 -0.99238 0 0.0569 0.10595 0 2.04927 0.57856 0 -2.7348 0.41467 1.27511 0.34253
LYS_162 -6.66126 1.23593 6.81128 -0.50453 0.26692 0.26758 3.2974 -2.79638 -0.01546 -0.05134 -4.24225 -0.21628 0 0 -0.51711 0 0 0.06682 0.52235 2.56579 0 0.1587 0 -1.5107 2.10847 1.5366 2.32251
LEU_163 -8.75935 1.91047 2.15145 -0.60368 0.20611 0.14736 2.33339 -2.44098 -0 -0 -2.54083 0.31405 0 0 0 0 0 0.42542 0.15439 0.72632 0 -0.34189 0 0.18072 1.43767 1.38954 -3.30985
LEU_164 -8.34819 1.41676 2.94381 -0.80217 0.38586 0.25056 2.32871 -2.63644 -0.01546 -0.05134 -2.44838 0.14944 0 0 0 0 0 0.04938 0.33389 1.83007 0 -0.29447 0 0.18072 -0.07673 1.27647 -3.52751
PHE_165 -9.33428 1.27045 1.59692 -0.55221 0.02579 0.22247 2.611 -2.32699 -0 -0 -2.92017 0.12473 0 0 0 0 0 0.21132 0.13867 0 1.98254 -0.37619 0 1.0402 -0.14725 1.19676 -5.23624
ILE_166 -8.16569 0.9079 2.52688 -0.45453 0.32316 0.09831 2.58101 -2.321 -0.0007 -0.00201 -2.54845 -0.0328 0 0 0 0 0 0.08448 0.00896 0.28541 0 -0.62278 0 0.73287 -0.27554 0.90892 -5.96563
LEU_167 -8.45705 1.09133 1.47866 -0.4616 0.17235 0.10782 2.47399 -2.0919 -0.01379 -0.0566 -2.08245 -0.02852 0 0 0 0 0 -0.00612 0.0078 1.11037 0 -0.17019 0 0.18072 0.058 0.70997 -5.97721
ASP_168 -5.65851 0.58839 6.31123 -0.19072 0.01596 0.61324 3.04259 -2.85708 -0.03851 -0.25252 -5.41902 -1.09486 0 0 0 -0.55357 0 -0.07423 0.04481 0 2.55078 -0.65474 0 -2.3716 0.03624 0.66714 -5.29498
GLY_169 -5.09394 0.90928 5.50828 -6e-05 0 0 2.95036 -2.62739 -0.00975 -0.06035 -2.74279 -0.3569 0 0 0 0 0 -0.05009 0 0 0 -1.41187 0 0.83697 0.41141 0.38133 -1.35551
ILE_170 -9.42415 2.05161 1.37016 -0.54374 0.32213 0.12545 1.20482 -2.16002 -0.01368 -0.05437 -0.7553 0.32766 0 0 0 0 0 -0.0851 0.09197 0.57657 0 0.44971 0 0.73287 0.5089 0.58518 -4.68933
ASP_171 -6.91916 0.73919 8.3767 -0.25486 0.10826 0.86104 3.10881 -3.62941 -0.02775 -0.15724 -5.03269 -3.51459 0 0 -0.89745 -0.36753 0 0.10731 0.19248 0 3.13711 -0.40896 0 -2.3716 -0.39538 0.8686 -6.47712
GLU_172 -4.59154 0.82377 5.57585 -0.2135 0.04343 0.34715 1.60105 -2.40963 -0.02636 -0.18397 -1.88393 -0.53327 0 0 0 0 0 -0.06372 0.02703 0 2.92847 0.04777 0 -2.7348 5.39325 2.07041 6.21745
PRO_173 -6.46211 1.74938 3.69104 -0.22152 0.02058 0.15652 1.46384 -1.6382 -0 -0 -1.70923 0.13607 0 0 -0.54068 0 0 0.16229 0.04724 0.26832 0 -0.78426 0 -2.4119 5.99651 2.44334 2.36724
ALA_174 -3.44266 0.37535 2.31385 -0.02906 0.01222 0 0.74381 -1.469 -0.01768 -0.16133 -0.75037 -0.50324 0 0 -0.64261 0 0 0.02229 0 0 0 0.11874 0 1.8394 1.5562 0.85 0.81592
TRP_175 -5.96418 0.46282 2.53516 -1.50033 0.1167 0.89448 0.27232 -1.78046 -0 -0 -0.76347 0.24463 0 0 0 0 0 -0.00673 0.08827 0 2.80194 -0.29253 0 1.6906 1.22936 0.19521 0.22377
VAL_176 -5.37438 0.59439 4.81502 -0.28794 0.14035 0.05144 2.55374 -2.60272 -0 -1e-05 -2.67924 -0.26897 0 0 -0.89348 0 0 -0.01949 0.01591 0.04263 0 -0.47544 0 1.9342 -0.14192 0.2851 -2.31082
LEU_177 -3.33064 0.27624 3.17089 -0.4905 0.25458 0.11864 1.147 -1.5427 -0 -0 -0.97559 0.23303 0 0 0 0 0 0.01288 0.01201 0.27664 0 -0.28889 0 0.18072 -0.28328 0.29064 -0.93833
GLU_178 -3.31334 0.31594 3.94739 -0.4656 0.22425 1.44949 1.5035 -1.83722 -0 -0 -1.17533 -2.91765 0 0 -0.75278 0 0 -0.09446 0.08823 0 3.73051 -0.22694 0 -2.7348 -0.42757 0.40417 -2.28222
ASP_179 -6.57627 0.66567 8.14368 -0.11695 0.01158 0.3606 3.50326 -3.52016 -0.01971 -0.16999 -5.8521 -0.37995 0 0 -0.89348 0 0 -0.03858 0.00086 0 2.529 -0.23273 0 -2.3716 -0.56088 0.54172 -4.97602
GLN_180 -4.44505 0.29875 4.06258 -0.65215 0.08821 0.69213 1.42823 -1.93568 -0.0005 -0.01078 -0.92542 -0.69788 0 0 0 0 0 0.02084 0.05418 0 2.3695 -0.01059 0 -0.18838 -0.11595 0.46168 0.49372
ASN_181 -5.33106 0.58143 6.15405 -0.21832 0.0331 0.38131 2.57022 -2.82977 -0.01014 -0.07881 -2.29571 -0.69658 0 0 -0.75278 0 0 0.16165 0.18064 0 2.12033 -0.56355 0 -0.93687 0.02316 0.90593 -0.60179
PRO_182 -3.51696 0.87841 3.05665 -0.08579 2e-05 0.05335 1.45409 -1.32426 -0.03049 -0.16487 -1.80027 0.71227 0 0 0 0 0 -0.07923 0.0081 0.5577 0 -0.35335 0 -2.4119 -0.44192 1.00717 -2.48128
GLU_183 -3.71622 0.23637 3.96392 -0.56373 0.24366 1.52424 1.02732 -1.70264 -0.01064 -0.08958 -0.75402 -3.00663 0 0 0 0 0 -0.10099 0.01439 0 3.20116 -0.21165 0 -2.7348 -0.36253 0.39498 -2.64738
LEU_184 -5.88596 0.64036 4.40113 -0.51336 0.16776 0.13995 2.03245 -2.23559 -0.00573 -0.03069 -1.65801 0.12627 0 0 0 0 0 0.55304 0.05032 0.18552 0 -0.18346 0 0.18072 -0.27277 0.41471 -1.89333
CYS_185 -6.19973 1.01899 4.04079 -0.07581 3e-05 0.04199 2.57894 -2.23859 -0 -0 -2.28307 0.02103 0 0 -0.25335 0 0 -0.04248 0.08235 0.47917 0 0.26792 0 3.6196 -0.35446 0.59562 1.29892
VAL_186 -4.53942 0.39044 2.51816 -0.29923 0.19226 0.05441 0.67403 -1.79391 -0.03049 -0.16487 -0.76163 0.29109 0 0 0 0 0 0.00931 0.00242 0.37672 0 0.46994 0 1.9342 -0.21972 0.4075 -0.48878
HIS_187 -5.13121 0.40663 4.63075 -0.44271 0.01441 0.51913 2.26904 -2.44257 -0.00573 -0.03069 -1.45063 -0.32387 0 0 0 0 0 0.13372 3e-05 0 2.15292 -0.2394 0 -0.45461 0.21224 0.40812 0.22557
TRP_188 -9.53176 1.15903 4.70822 -0.86697 0.55481 0.58912 3.68656 -3.15911 -0 -0 -2.87857 -0.4969 0 0 -0.25335 0 0 0.0672 0.30142 0 2.8124 0.02214 0 1.6906 -0.0008 0.97718 -0.61876
SER_189 -1.61436 0.12272 1.82666 -0.03101 0.00147 0.05244 0.15199 -0.87215 -0.00719 -0.02304 -0.074 -1.04278 0 0 0 0 0 -0.05494 0.01627 0.32024 0 -0.28582 0.61606 -0.77834 -0.60024 0.81625 -1.45976
GLN_190 -4.60504 0.42147 5.22708 -0.68786 0.08699 0.4689 2.80329 -2.42613 -0.00058 -0.00315 -2.25879 -0.23882 0 0 -1.61425 0 0 0.00096 0.27017 0 3.05215 0.23456 0 -0.18838 -0.37681 0.31873 0.48449
ALA_191 -4.58913 0.59511 2.50155 -0.02457 0 0 0.83175 -1.81178 -0.00719 -0.02304 -1.21953 -0.25366 0 0 -1.07242 0 0 -0.05667 0 0 0 0.03054 0 1.8394 -0.44004 0.35911 -3.34055
GLN_192 -8.36683 1.00517 7.62143 -0.33755 0.05707 0.3469 3.45049 -3.74971 -0.00641 -0.13873 -3.093 -0.64186 0 0 -0.54183 0 0 0.00608 0.5472 0 3.21326 -0.04658 0 -0.18838 -0.48487 1.24314 -0.10499
PRO_193 -5.83008 1.02531 3.98326 -0.12377 0.0052 0.09137 2.17199 -1.82952 -0.00031 -0.00353 -2.79916 0.21187 0 0 0 0 0 0.01664 0.05464 0.08294 0 -0.92935 0 -2.4119 -0.12313 1.55268 -4.85485
VAL_194 -7.61496 0.93985 3.55344 -0.32959 0.2748 0.07497 2.60948 -2.66239 -0 -0 -2.42093 -0.24408 0 0 0 0 0 -0.05258 0.00408 0.31439 0 -0.01901 0 1.9342 -0.15047 0.85904 -2.92976
HIS_D_195 -8.04869 1.00652 6.72467 -0.44111 0.10188 0.47353 1.79487 -3.50405 -0.00212 -0.01003 -2.7045 -0.50225 0 0 -0.64261 0 0 0.01455 0.00916 0 3.45111 -0.02093 0 -0.45461 -0.26566 0.85985 -2.1604
THR_196 -6.63871 0.6805 6.02034 -0.19017 0.11188 0.09641 3.75209 -3.00853 -0 -0 -3.2736 -0.29729 0 0 0 0 0 0.05931 0.29209 1.51898 0 0.04274 2.31388 -1.0874 -0.10062 0.83995 1.13186
LEU_197 -7.71565 0.68476 4.3139 -0.64195 0.16986 0.21428 2.48353 -2.92765 -0 -0 -1.40473 0.08955 0 0 0 0 0 0.13331 0.01761 0.90995 0 -0.2468 0 0.18072 -0.0152 0.65608 -3.09842
LEU_198 -7.95932 0.63349 3.57588 -0.59329 0.2531 0.21267 2.63202 -2.54926 -0.00031 -0.00353 -2.04875 -0.18233 0 0 0 0 0 0.03081 0.27167 1.12093 0 -0.1836 0 0.18072 -0.01396 0.70469 -3.91836
GLY_199 -3.96334 0.36173 4.43453 -4e-05 0 0 1.98903 -2.32289 -0.00261 -0.05578 -1.87156 -0.40231 0 0 0 0 0 -0.05295 0 0 0 0.46743 0 0.83697 0.24889 0.60286 0.26998
SER_200 -6.13805 0.33521 6.54179 -0.03078 0.00031 0.02107 3.38008 -3.14156 -0.0112 -0.21562 -4.09009 -0.05328 0 0 0 0 0 0.28835 1e-05 0.49295 0 0.30734 1.8594 -0.77834 0.17268 0.35709 -0.70266
LEU_201 -7.59058 0.72095 2.43301 -0.44829 0.16041 0.10131 1.94372 -2.34268 -0 -0 -1.78977 0.20523 0 0 0 0 0 -6e-05 0.06259 0.41701 0 -0.26256 0 0.18072 -0.1213 0.62407 -5.70622
LEU_202 -8.5721 1.36757 2.18587 -0.52055 0.18473 0.11709 2.56211 -2.5157 -0 -0 -2.11398 0.29603 0 0 0 0 0 -0.05477 0.19718 0.33782 0 -0.2645 0 0.18072 -0.28365 1.20569 -5.69043
GLY_203 -3.43608 0.47672 3.51923 -5e-05 0 0 1.24237 -1.88076 -0 -0 -1.57204 -0.39052 0 0 0 0 0 -0.02086 0 0 0 0.28339 0 0.83697 -0.1946 0.94141 -0.19483
LYS_204 -4.95294 0.48163 6.14446 -0.53685 0.22921 0.36594 2.13006 -2.57326 -0 -0 -2.33755 -0.38333 0 0 0 0 0 -0.08135 0.35957 2.7584 0 -0.12286 0 -1.5107 -0.21254 0.49244 0.25033
SER_205 -3.13204 0.3273 2.84539 -0.02739 0.00373 0.02561 0.93911 -1.3625 -0.00434 -0.10546 -1.10688 -0.18995 0 0 0 0 0 -0.04199 0.00445 0.80565 0 -0.22747 0.60057 -0.77834 -0.46389 0.4116 -1.47685
ILE_206 -7.97038 1.22528 1.50623 -0.55039 0.45052 0.15238 1.02365 -1.7702 -0.00306 -0.02721 0.47293 -0.34442 0 0 0 0 0 -0.0044 0.00261 0.44683 0 -0.00257 0 0.73287 -0.43248 0.27148 -4.82033
LEU_207 -7.66717 1.24931 0.67595 -0.52937 0.41749 0.16029 1.52645 -1.52913 -0.00974 -0.06993 -0.40113 0.01048 0 0 0 0 0 0.01563 0.04783 2.1203 0 0.69998 0 0.18072 5.59517 0.92835 3.42147
PRO_208 -3.55623 0.84572 2.40058 -0.1921 0.00727 0.14267 0.65265 -0.99945 -0.0134 -0.10443 -0.25457 -0.05028 0 0 0 0 0 0.07688 0.00254 1.0977 0 -0.92734 0 -2.4119 5.33067 1.26032 3.3073
GLU_209 -4.25337 0.4272 5.20484 -0.2241 0.03993 0.37697 1.87571 -2.12661 -0.0226 -0.14271 -3.59981 -0.6153 0 0 -0.79628 -0.64253 0 0.99976 0.03257 0 2.72576 0.31243 0 -2.7348 -0.21687 0.97468 -2.40511
ALA_210 -4.15979 0.38613 2.58999 -0.02159 0 0 1.85746 -1.85649 -0.01894 -0.10822 -1.23984 -0.22166 0 0 0 0 0 0.00335 0 0 0 0.12707 0 1.8394 0.28396 1.04439 0.50522
SER_211 -3.92727 0.42125 3.20867 -0.03073 0.00017 0.02075 2.18687 -1.73239 -0.0024 -0.01922 -2.77546 -0.30492 0 0 0 0 0 0.05425 0.01567 0.41513 0 0.12886 1.82692 -0.77834 0.15065 0.72074 -0.42081
LEU_212 -8.10089 1.1927 1.95494 -0.57498 0.10769 0.15144 2.17789 -2.25949 -0 -0 -2.14319 0.19852 0 0 0 0 0 0.07706 0.04654 0.78611 0 -0.17607 0 0.18072 0.2817 0.48041 -5.61892
MET_213 -7.29581 0.74326 2.68032 -0.36374 0.09408 0.09459 2.31722 -2.08193 -0 -0 -3.00991 0.07435 0 0 0 0 0 -0.05132 0.06806 1.2805 0 0.21855 0 0.60916 0.34243 0.45393 -3.82625
LEU_214 -10.0459 2.97523 1.63435 -0.49007 0.2099 0.10924 2.55287 -2.25982 -0 -0 -2.98228 0.09134 0 0 0 0 0 0.18708 0.70998 0.63932 0 -0.08593 0 0.18072 0.06827 0.82865 -5.67703
THR_215 -6.86154 0.64941 5.6606 -0.12581 0.04424 0.11534 3.74765 -2.90076 -0.02775 -0.15724 -5.06132 -0.13849 0 0 0 -0.55357 0 0.02134 0.05393 1.05628 0 -0.22265 2.35299 -1.0874 -0.00311 1.10749 -2.33035
ALA_216 -5.63251 0.80234 3.29397 -0.0211 0 0 1.96375 -2.248 -0 -0 -2.84886 -0.32508 0 0 0 0 0 0.12933 0 0 0 -0.48654 0 1.8394 0.06808 0.8395 -2.62571
ARG_217 -7.5782 0.65112 8.61608 -0.6365 0.09416 0.42941 4.38953 -3.8305 -0.02248 -0.12466 -5.69601 0.61551 0 0 -1.32252 -0.70384 0 0.19474 0.07523 1.82062 0 -0.11648 0 -1.2888 -0.15554 0.96618 -3.62294
THR_218 -3.18555 0.17189 2.21884 -0.13073 0.07854 0.06803 0.38044 -1.33719 -0.00398 -0.0951 -0.61157 -0.90155 0 0 0 0 0 -0.05577 0.00168 0.04989 0 -0.00892 2.28165 -1.0874 -0.24243 0.79898 -1.61024
THR_219 -4.28808 0.40014 4.04253 -0.09638 0.0444 0.04009 2.02653 -2.02055 -0.00692 -0.12061 -1.68675 -1.43279 0 0 -0.14869 0 0 0.0391 0.03127 0.83756 0 -0.38753 2.29365 -1.0874 0.74416 0.59347 -0.18278
ALA_220 -4.83673 0.50427 3.23844 -0.02318 0 0 1.7881 -1.99832 -0.00342 -0.01996 -1.36913 -0.37658 0 0 -0.14869 0 0 -0.11361 0 0 0 -0.40836 0 1.8394 0.66154 0.54149 -0.72472
LEU_221 -7.84797 1.58319 3.38824 -0.74313 0.54997 0.3526 3.06562 -2.59953 -0 -0 -2.93482 -0.00649 0 0 0 0 0 -0.12748 0.00109 1.41203 0 -0.09619 0 0.18072 -0.19544 0.57371 -3.44388
GLN_222 -5.90757 0.95522 4.86751 -0.88553 0.2291 0.97536 2.689 -2.44076 -0 -0 -1.8687 -1.09137 0 0 0 -0.81624 0 -0.06125 0.00883 0 2.9563 -0.09548 0 -0.18838 -0.04922 0.56715 -0.15602
LYS_223 -4.06318 0.38556 4.29364 -0.31524 0.03365 0.15256 2.00205 -1.90681 -0.00294 -0.02551 -2.68484 -0.10168 0 0 0 -0.43152 0 -0.05446 0.28468 1.85651 0 -0.02508 0 -1.5107 -0.34037 0.42767 -2.02599
LEU_224 -7.82446 1.2597 3.56191 -0.51759 0.27643 0.13992 3.08656 -2.5453 -0.00342 -0.01996 -3.04051 0.12805 0 0 0 0 0 -0.04991 0.00643 0.26181 0 -0.12526 0 0.18072 -0.33376 0.53493 -5.02371
VAL_225 -6.38592 1.15104 3.8182 -0.32248 0.22629 0.07522 1.95165 -2.43695 -0.01108 -0.05266 -0.38663 -0.19553 0 0 0 0 0 0.11289 0.004 0.26165 0 -0.03514 0 1.9342 5.73525 1.54558 6.98957
PRO_226 -3.02308 0.84635 2.00745 -0.07753 0 0.04679 0.48987 -0.83251 -0 -0 -0.45439 0.57511 0 0 0 0 0 -0.18238 0.00274 0.43571 0 -0.56787 0 -2.4119 5.5739 1.52243 3.95069
SER_227 -2.6771 0.29568 3.3779 -0.02812 0.00087 0.04769 1.90631 -1.62753 -0 -0 -1.28441 -0.92703 0 0 0 0 0 0.03685 0.00649 0.4689 0 5e-05 0.60009 -0.77834 -0.08382 0.46258 -0.20293
LEU_228 -8.53686 1.13641 1.75246 -0.45152 0.13842 0.07824 1.9544 -2.07691 -0.01108 -0.05266 -1.87429 0.32608 0 0 0 0 0 0.2136 0.00294 0.65502 0 -0.02248 0 0.18072 -0.2046 0.54399 -6.24814
GLY_229 -4.09108 0.51068 3.48734 -9e-05 0 0 1.72023 -1.78053 -0 -0 -1.47321 -0.38201 0 0 0 0 0 0.043 0 0 0 0.37825 0 0.83697 0.62073 0.61566 0.48594
GLN_230 -2.23871 0.63055 2.94379 -0.29318 0.05052 0.2678 1.10966 -1.23272 -0.00572 -0.06677 -1.75923 -0.80971 0 0 0 0 0 0.42956 0.01689 0 2.74583 -0.28708 0 -0.18838 1.18471 0.77397 3.27176
PRO_231 -5.85774 1.29916 2.28432 -0.19833 0.03786 0.14724 0.11546 -0.97456 -0 -0 -0.24052 -0.05921 0 0 0 0 0 0.68129 0.04211 0.435 0 -0.78016 0 -2.4119 0.09544 1.3003 -4.08425
HIS_232 -5.18344 0.43003 4.84964 -0.51788 0.03466 0.38272 2.27633 -2.37272 -0.00482 -0.02254 -2.63103 -0.98447 0 0 0 0 0 0.00713 0.01203 0 1.80501 0.04679 0 -0.45461 -0.2994 1.11489 -1.5117
ARG_233 -7.1334 0.42939 5.5367 -0.54372 0.05248 0.35101 1.64882 -2.46844 -0.01603 -0.06181 -2.46841 0.11788 0 0 0 0 0 0.00776 0.18728 2.27333 0 -0.20607 0 -1.2888 -0.22804 0.76009 -3.04998
VAL_234 -7.66216 0.74898 2.3262 -0.31329 0.21992 0.06629 2.46255 -2.22884 -0.00482 -0.02254 -1.87038 -0.46095 0 0 0 0 0 -0.00733 0.00893 0.12056 0 -0.40914 0 1.9342 -0.34943 0.5609 -4.88036
GLU_235 -5.82919 0.3589 6.49721 -0.29192 0.05438 0.36851 3.32033 -2.88654 -0 -0 -4.84913 -0.2818 0 0 0 0 0 0.23562 0.03142 0 3.19927 0.10877 0 -2.7348 -0.13003 0.25354 -2.57545
VAL_236 -7.3352 1.09159 1.11788 -0.28968 0.24759 0.06077 1.30264 -1.76858 -0 -0 -1.88087 0.13318 0 0 0 0 0 0.09673 0.20544 0.07392 0 -0.45002 0 1.9342 -0.18161 0.34639 -5.29564
LEU_237 -6.43368 0.63043 3.4313 -0.4875 0.16742 0.09542 2.29437 -2.22378 -0 -0 -1.79636 0.20616 0 0 0 0 0 0.07609 0.05879 0.38127 0 -0.33168 0 0.18072 -0.37094 0.98165 -3.14034
GLY_238 -3.3493 0.97351 2.47558 -0.00017 0 0 1.37087 -1.47752 -0.00129 -0.00472 -1.84126 -0.18386 0 0 -1.10582 0 0 -0.09673 0 0 0 -1.18636 0 0.83697 0.01503 1.1805 -2.39455
PHE_239 -8.52483 0.6703 2.51306 -0.52245 0.22009 0.20499 1.14271 -1.90887 -0.0112 -0.06971 -1.41616 0.07207 0 0 0 0 0 0.16432 0.00102 0 3.37204 0.08617 0 1.0402 -0.18627 0.94623 -2.2063
SER_240 -4.13283 0.25832 5.47132 -0.02819 0 0.06608 2.62531 -2.39641 -0.01093 -0.07621 -2.86529 -0.58006 0 0 -0.66608 0 0 0.0044 0.00682 0.18257 0 -0.45164 0.61899 -0.77834 -0.50047 0.77388 -2.47875
GLU_241 -3.20369 0.12664 3.85916 -0.47473 0.30519 1.4906 1.26564 -1.74387 -0.04306 -0.26431 -1.56303 -2.96743 0 0 0 0 0 0.06295 0.06434 0 4.0753 -0.23641 0 -2.7348 -0.50514 0.40956 -2.07709
PHE_242 -4.8445 0.36906 5.01981 -1.11957 0.16737 0.4876 1.78275 -2.37579 -0.02618 -0.15979 -1.78764 0.07433 0 0 0 0 0 0.04472 0.04349 0 1.86289 -0.28299 0 1.0402 -0.25263 0.40396 0.44709
GLU_243 -8.21713 0.40567 8.5057 -0.40301 0.04671 0.80012 3.71981 -3.69107 -0.00285 -0.04944 -3.73603 -0.40022 0 0 -1.36584 0 0 0.13078 0.08971 0 3.27773 -0.3513 0 -2.7348 -0.27486 0.42624 -3.82408
ARG_244 -10.9038 0.64769 9.7255 -0.82882 0.16677 0.54701 4.13266 -4.5431 -0.01689 -0.10452 -3.94785 0.37842 0 0 -1.13849 0 0 0.03368 0.34405 2.66276 0 0.02333 0 -1.2888 -0.2468 0.52504 -3.83209
LYS_245 -5.81446 0.27572 5.50114 -0.42145 0.07175 0.23568 2.57956 -2.58786 -0.00352 -0.02247 -2.48575 -0.13827 0 0 0 0 0 -0.02856 0.08248 1.98538 0 0.04202 0 -1.5107 -0.05206 0.49027 -1.80111
ASP_246 -6.29986 0.60246 8.4988 -0.21326 0.00179 0.69486 4.28331 -3.71111 -0.00427 -0.02948 -7.29805 -0.06046 0 0 0 -0.72672 0 0.03904 0.02426 0 3.27659 0.22802 0 -2.3716 -0.24435 0.33682 -2.97321
TYR_247 -8.22499 0.55669 4.63737 -0.79232 0.02929 0.2381 2.54899 -2.80361 -1e-05 -5e-05 -2.13626 -0.31967 0 0 0 0 0 -0.00231 0.02233 0 1.74006 -0.48523 0.00139 1.2797 -0.02408 0.36413 -3.37049
PHE_248 -10.9758 1.35472 4.1793 -0.64047 0.09081 0.2956 3.47699 -3.18156 -0 -0 -2.13705 0.01662 0 0 0 0 0 -0.02647 1e-05 0 2.67863 0.01559 0 1.0402 0.05679 0.34657 -3.40955
TYR_249 -6.28553 0.50529 4.96359 -1.03719 0.12102 0.44074 2.7046 -2.63708 -0 -0 -0.96964 -0.28329 0 0 0 0 0 -0.01112 0.0001 0 1.76546 -0.43612 0.00818 1.2797 0.00167 0.36132 0.49168
LYS_250 -5.15381 0.60511 6.99154 -0.32435 0.0333 0.14929 3.0839 -2.87263 -0 -0 -5.79466 0.18709 0 0 0 -0.72672 0 0.08564 0.19365 2.33627 0 -0.02406 0 -1.5107 -0.15212 0.5844 -2.30885
TYR_251 -6.1804 0.66178 2.92787 -1.05614 0.13497 0.4663 1.29674 -1.83589 -0.01251 -0.17408 -0.84175 -0.25589 0 0 0 0 0 0.10493 0.05355 0 1.7549 -0.39556 0.00042 1.2797 -0.15058 0.68897 -1.53268
PHE_252 -11.2107 1.80261 4.11507 -0.56693 0.05183 0.22068 2.36835 -3.14292 -0 -0 -0.99689 0.30097 0 0 0 0 0 0.01117 0.09965 0 2.29555 -0.12228 0 1.0402 -0.11548 0.73556 -3.11353
ALA_253 -3.57039 0.57306 3.76716 -0.02751 0.00288 0 2.16531 -2.08102 -0.03772 -0.194 -1.72072 -0.34154 0 0 0 0 0 0.31345 0 0 0 0.12466 0 1.8394 -0.16409 1.10417 1.75311
LYS_254 -3.23691 0.18777 2.88096 -0.44677 0.10588 0.26286 1.00332 -1.33832 -0 -0 -1.10667 -0.12295 0 0 -0.28328 0 0 0.00394 0.0401 0.98253 0 -0.09737 0 -1.5107 1.12694 1.09041 -0.45828
GLU_255 -4.25045 0.47616 4.658 -0.18734 0.02504 0.26074 2.02041 -2.15001 -0.02703 -0.1503 -0.49698 -0.49472 0 0 0 0 0 0.02638 0.01953 0 2.96981 0.15609 0 -2.7348 2.0692 0.73074 2.92046
ARG_256 -5.44515 0.34551 5.41712 -0.74677 0.17997 0.50463 2.70357 -2.53764 -0 -0 -2.17158 0.25931 0 0 -0.72197 -0.5978 0 0.31895 0.02708 2.49325 0 -0.10262 0 -1.2888 1.02517 0.82015 0.4824
ASN_257 -8.85723 0.85172 6.93919 -0.17254 0.01926 0.29222 3.76979 -3.59895 -0.02795 -0.11012 -3.01949 -0.16617 0 0 0 -1.2915 0 0.0773 0.0381 0 2.68831 0.12836 0 -0.93687 0.18683 0.77516 -2.41457
THR_258 -8.01661 0.8378 6.48482 -0.11683 0.04725 0.05268 3.10971 -3.67228 -0.0074 -0.09545 -2.83263 -1.1871 0 0 -0.28328 0 0 0.05712 0.02481 0.93704 0 0.0751 2.75215 -1.0874 0.07294 0.50029 -2.34724
ILE_259 -5.49907 0.29925 5.3823 -0.49368 0.36132 0.10005 2.45252 -2.72924 -1e-05 -9e-05 -2.49108 0.03088 0 0 0 0 0 -0.06298 0.01992 0.5263 0 -0.4989 0 0.73287 0.01779 0.44574 -1.4061
ILE_260 -7.39667 0.62786 4.46491 -0.49523 0.42226 0.09833 2.34121 -2.62501 -0.02703 -0.1503 -1.53065 0.08229 0 0 0 0 0 -0.05653 0.01851 0.46965 0 -0.44884 0 0.73287 0.11605 0.35256 -3.00375
ASP_261 -7.38845 0.57441 8.05907 -0.25451 0.00509 0.8326 3.50634 -3.7413 -0.01427 -0.14369 -3.08941 -0.13753 0 0 0 0 0 -0.00708 0.0509 0 3.0095 0.30973 0 -2.3716 0.1932 0.38185 -0.22515
PHE_262 -6.71347 0.55479 5.71584 -1.12206 0.15958 0.49829 2.61936 -2.94449 -0 -0 -2.91275 0.08789 0 0 0 0 0 -0.02135 0.00615 0 1.88562 -0.40301 0 1.0402 0.11438 0.57857 -0.85646
ASN_263 -5.13687 0.21216 5.77137 -0.17936 0.03582 0.26674 2.8245 -2.91509 -0 -0 -3.18113 -0.29186 0 0 0 0 0 0.02668 0.00958 0 1.41619 0.41098 0 -0.93687 0.03254 0.54442 -1.09021
LEU_264 -7.89057 0.76894 4.4401 -0.4927 0.19674 0.11791 2.77967 -2.94521 -0 -0 -2.15026 0.24623 0 0 0 0 0 -0.00435 0.14449 0.36375 0 -0.27665 0 0.18072 -0.09947 0.50894 -4.11172
ILE_265 -8.78194 1.10835 4.13453 -0.46044 0.25976 0.07739 2.37096 -2.93694 -0.03055 -0.13264 -1.05431 0.34644 0 0 0 0 0 -0.00275 0.01569 1.36701 0 -0.22135 0 0.73287 -0.15405 0.90363 -2.45834
GLY_266 -2.89015 0.26377 2.97453 -4e-05 0 0 1.12414 -1.63991 -0.00688 -0.04825 -1.16733 -0.42295 0 0 0 0 0 -0.0476 0 0 0 0.52077 0 0.83697 0.19604 0.67598 0.3691
SER_267 -3.10273 0.22663 3.57279 -0.03174 9e-05 0.02247 1.68653 -1.62858 -0 -0 -2.19291 -0.03318 0 0 0 0 0 -0.04113 0.00471 0.43847 0 0.33308 1.79486 -0.77834 0.29987 0.28703 0.85793
ILE_268 -6.75152 0.9091 4.4721 -0.50729 0.4968 0.1367 3.62425 -2.60023 -0 -0 -1.82919 -0.32784 0 0 0 0 0 0.02538 0.06526 0.29834 0 -0.44571 0 0.73287 0.03656 1.19897 -0.46544
PRO_269 -3.84479 0.49341 2.60704 -0.09044 0.0003 0.05657 1.55592 -1.31234 -0 -0 -1.98782 0.704 0 0 0 0 0 -0.09258 0.01349 0.54145 0 -0.36206 0 -2.4119 -0.30831 1.17631 -3.26175
VAL_270 -7.49455 1.36918 3.87878 -0.33091 0.48764 0.07511 2.64736 -2.76868 -0.00282 -0.05685 -0.93226 -0.27358 0 0 0 0 0 -0.0081 0.00084 0.14355 0 -0.35468 0 1.9342 -0.2838 0.61425 -1.35533
LEU_271 -8.87583 0.9977 3.09942 -0.46857 0.19742 0.10547 2.71495 -2.54635 -0 -0 -1.56328 0.1723 0 0 0 0 0 0.00746 0.06162 0.3091 0 -0.29631 0 0.18072 -0.20388 0.78054 -5.32751
LEU_272 -7.71249 0.68369 5.71826 -0.48809 0.2154 0.10724 2.32673 -3.14615 -0.03055 -0.13264 -0.03336 0.23648 0 0 0 0 0 0.0569 0.16345 0.39678 0 -0.26787 0 0.18072 -0.29965 0.60751 -1.41765
THR_273 -4.49718 0.39593 5.16097 -0.21561 0.24358 0.07906 2.00877 -2.34299 -0.00176 -0.0336 -1.51944 -0.15116 0 0 0 0 0 -0.01743 0.00094 0.09972 0 -0.01519 2.27955 -1.0874 -0.09396 0.42678 0.71957
LEU_274 -7.77078 0.9717 3.51925 -0.44711 0.14282 0.09753 3.03938 -2.73581 -0 -0 -3.25563 0.18591 0 0 0 0 0 0.08495 0.04972 0.34278 0 -0.27124 0 0.18072 -0.12698 0.46726 -5.52552
CYS:disulfide_275 -6.93029 0.73474 4.9467 -0.05458 0.08479 0.02676 2.50986 -2.57719 -0.0112 -0.06971 -1.78558 -0.44325 0 0 -1.13849 0 1.01269 1.21113 1.89303 0.24972 0 0.54378 0 3.6196 0.46904 0.76493 5.05647
GLU_276 -5.82776 1.20896 5.91045 -0.32999 0.05778 0.3494 3.32711 -2.80112 -0.00474 -0.06474 -3.74761 -0.52109 0 0 -1.10582 0 0 -0.01518 0.1613 0 4.22031 -0.10207 0 -2.7348 0.81807 2.32835 1.12682
VAL_277 -6.98075 1.27173 3.74191 -0.3357 0.56766 0.07538 2.78889 -2.5974 -0 -0 -1.9795 -0.62456 0 0 0 0 0 0.02272 0.0087 2.27855 0 -0.60463 0 1.9342 -0.01197 2.91148 2.4667
PRO_278 -6.73343 1.21321 4.02049 -0.07033 0 0.04459 2.31887 -1.93556 -0 -0 -1.63309 0.63752 0 0 0 0 0 -0.02551 0.10014 0.18238 0 -0.43981 0 -2.4119 -0.10487 1.28153 -3.55578
TRP_279 -12.6517 1.91404 4.55893 -1.36053 0.14147 0.72528 2.54482 -3.39731 -0 -0 -1.85209 -0.41509 0 0 0 0 0 -0.02929 0.39357 0 2.41979 -0.20124 0 1.6906 0.03199 1.15682 -4.32991
VAL_280 -8.69666 1.54867 3.37344 -0.31906 0.31499 0.07437 2.89613 -2.83635 -0 -0 -2.12908 -0.52635 0 0 0 0 0 -0.04865 0.04429 0.41829 0 -0.22923 0 1.9342 -0.13149 1.68433 -2.62816
CYS:disulfide_281 -8.73075 1.10043 4.77091 -0.04157 0.00041 0.0185 2.80527 -2.94323 -0 -0 -2.73151 -0.40132 0 0 0 0 1.01269 0.37909 0.00112 0.35909 0 0.31603 0 3.6196 -0.00742 1.41888 0.94624
TRP_282 -9.33922 1.1683 5.33717 -1.31763 0.08031 0.49187 3.30523 -3.38596 -1e-05 -5e-05 -2.80794 -0.44638 0 0 0 0 0 0.13964 0.44766 0 1.78454 -0.25352 0 1.6906 0.03013 0.65782 -2.41743
LEU_283 -11.3605 1.21135 4.05161 -0.44749 0.10274 0.09535 3.15603 -3.33379 -0 -0 -2.9684 0.19566 0 0 0 0 0 -0.01893 0.0533 0.3909 0 -0.2541 0 0.18072 -0.1746 0.68735 -8.43279
LEU_284 -10.3378 1.60689 3.85125 -0.51104 0.15012 0.11063 3.31056 -3.23767 -0.018 -0.0792 -2.6774 0.02426 0 0 0 0 0 -0.04433 0.30418 3.37558 0 -0.26334 0 0.18072 -0.27556 0.99133 -3.53879
CYS_285 -8.13935 0.82408 4.87897 -0.04722 0 0.01511 2.82286 -2.74639 -0.00192 -0.03596 -3.35539 0.03104 0 0 0 0 0 0.05819 0.01309 0.41528 0 0.25238 0 3.6196 0.19025 0.74632 -0.45907
THR_286 -5.09711 0.39657 4.9648 -0.2079 0.15861 0.07701 2.26398 -2.51111 -0.01695 -0.25544 -1.99918 -0.16171 0 0 0 0 0 0.0094 0.00262 0.12479 0 -0.00826 2.29706 -1.0874 0.41057 0.27452 -0.36515
CYS_287 -8.40457 0.51851 5.13376 -0.04867 0 0.01668 3.01703 -2.81512 -0 -0 -3.28934 0.01003 0 0 0 0 0 -0.04105 0.01271 0.2916 0 0.26079 0 3.6196 0.25821 0.29388 -1.16596
LEU_288 -8.36642 0.90061 4.60318 -0.64844 0.48618 0.16851 3.31085 -2.99831 -0 -0 -2.56481 0.26574 0 0 0 0 0 0.09255 0.68407 2.61925 0 -0.27088 0 0.18072 0.10506 0.71829 -0.71387
GLU_289 -5.89406 0.48692 6.38857 -0.56993 0.0601 1.01096 2.77789 -2.98215 -0.02968 -0.19896 -2.80757 -0.6579 0 0 0 -0.69369 0 -0.00475 0.00232 0 3.61629 -0.24783 0 -2.7348 -0.36402 0.75183 -2.09046
LYS_290 -6.7426 0.50782 6.58049 -0.74539 0.32196 0.55615 3.06664 -2.93017 -0 -0 -3.30508 -0.03876 0 0 0 -0.63898 0 0.05604 0.16499 2.61941 0 -0.11054 0 -1.5107 -0.3382 0.55545 -1.93146
GLN_291 -9.58042 0.95874 7.40037 -0.26133 0.02658 0.15968 3.89541 -3.92652 -0.01156 -0.14401 -4.63129 -0.38653 0 0 0 -0.74094 0 0.05335 0.38429 0 3.01654 -0.25575 0 -0.18838 -0.26129 0.70314 -3.78992
MET_292 -9.26284 1.21254 4.60242 -0.35188 0.05222 0.13629 2.39425 -2.6903 -0 -0 -2.12755 -0.19687 0 0 -0.72197 0 0 0.05946 0.2274 1.79266 0 0.09777 0 0.60916 -0.30059 0.61359 -3.85423
GLN_293 -3.71465 0.37579 4.48768 -0.28101 0.03635 0.22716 2.14936 -1.93512 -0 -0 -2.64841 -0.60977 0 0 0 -0.63898 0 -0.05173 0.00566 0 2.85514 -0.19489 0 -0.18838 -0.3783 0.44096 -0.06314
GLN_294 -3.60292 0.21051 2.75918 -0.24161 0.04081 0.18475 1.44896 -1.47372 -0.01154 -0.14393 -0.58734 -0.60427 0 0 0 0 0 0.04047 0.01983 0 2.8447 0.07187 0 -0.18838 0.19308 0.24098 1.20145
GLY_295 -2.40126 0.24089 2.55628 -0.0002 0 0 1.03699 -1.34733 -0 -0 0.07136 -0.16994 0 0 0 0 0 -0.06007 0 0 0 -1.48723 0 0.83697 0.68313 0.15284 0.11243
GLU_296 -1.48189 0.11422 1.28538 -0.23843 0.05584 0.39981 0.3806 -0.70187 -0 -0 0.82575 -0.44742 0 0 0 0 0 -0.04344 0.01093 0 2.69821 0.03479 0 -2.7348 0.17027 0.2354 0.56335
VAL_297 -6.51562 1.0391 3.11347 -0.28825 0.2005 0.05312 1.62308 -2.29911 -0.01166 -0.11238 -0.56911 -0.23199 0 0 0 0 0 0.03522 0.099 0.08907 0 -0.09734 0 1.9342 0.31956 0.60228 -1.01687
LEU_298 -6.37281 0.9591 1.26078 -0.50512 0.29468 0.12449 1.07731 -1.59617 -0 -0 0.57977 0.26383 0 0 0 0 0 -0.05639 0.05976 0.27124 0 -0.29342 0 0.18072 0.14456 0.64853 -2.95915
SER_299 -1.68391 0.11211 1.73924 -0.03339 0.00626 0.05785 0.25368 -0.9332 -0 -0 0.04768 -0.98796 0 0 0 0 0 -0.06483 0.01182 0.42751 0 -0.17153 0.60656 -0.77834 -0.45464 0.37223 -1.47285
LEU_300 -3.74172 0.34248 3.87147 -0.45968 0.23695 0.0703 1.97846 -1.89155 -0.01165 -0.11231 -2.00988 0.40022 0 0 -0.49127 0 0 0.20118 0.02576 0.32468 0 0.08564 0 0.18072 -0.38299 0.31427 -1.06889
THR_301 -2.23556 0.17002 1.63884 -0.17708 0.08528 0.0684 0.8854 -0.9632 -0 -0 0.52624 -0.50352 0 0 0 0 0 -0.06362 0.00021 0.03085 0 0.01729 2.31087 -1.0874 0.35912 0.48478 1.54692
SER_302 -4.11066 0.34539 3.1217 -0.03628 0.00765 0.02749 1.83118 -1.7834 -0 -0 -0.8102 -0.35055 0 0 -0.49127 0 0 0.08974 0.00466 0.60717 0 -0.10928 1.93551 -0.77834 0.99671 0.82834 1.32555
GLN_303 -5.39467 1.0201 2.29888 -0.88901 0.20854 1.00515 1.22919 -1.72793 -0 -0 -0.04353 -1.02903 0 0 0 0 0 0.01272 0.01031 0 2.91657 -0.26526 0 -0.18838 0.30034 0.88768 0.35168
THR_304 -7.87762 1.30913 5.31908 -0.10403 0.11959 0.06956 2.86428 -3.24234 -0.00279 -0.01983 -2.05099 -0.76054 0 0 -0.7261 0 0 -0.01645 0.01115 0.1297 0 -0.62349 2.35168 -1.0874 -0.42215 0.66874 -4.09082
THR_305 -5.97267 0.39993 4.15334 -0.20694 0.18205 0.07668 2.90948 -2.42415 -0 -0 -3.10283 -0.20974 0 0 -1.05393 0 0 0.00557 0.00981 0.13474 0 0.00689 2.25847 -1.0874 -0.20382 0.44114 -3.68338
THR_306 -7.62247 0.68634 5.97617 -0.2059 0.13838 0.07648 3.60496 -3.16053 -0.01952 -0.14203 -3.54658 -0.1898 0 0 -1.02022 -0.51479 0 -0.00983 0.00644 0.10632 0 0.03003 2.30155 -1.0874 0.00662 0.4095 -4.17629
ALA_307 -5.18129 0.31083 4.27637 -0.02162 0 0 2.63636 -2.63356 -0 -0 -1.78556 -0.35563 0 0 -0.7261 0 0 0.00142 0 0 0 -0.27946 0 1.8394 -0.20791 0.44044 -1.68632
LEU_308 -9.45658 0.66537 3.75985 -0.7127 0.35235 0.19516 2.76631 -2.92066 -0 -0 -1.93511 0.28928 0 0 0 0 0 0.02567 0.05188 2.76213 0 -0.29117 0 0.18072 -0.32743 0.40667 -4.18825
CYS_309 -8.89479 0.91414 3.64677 -0.0508 0 0.01651 2.48763 -2.5105 -0 -0 -2.55774 0.03282 0 0 0 0 0 -0.01218 0.01435 0.28059 0 0.26609 0 3.6196 0.03276 0.41399 -2.30075
LEU_310 -7.47556 0.8216 5.02264 -0.67839 0.27976 0.24411 3.18226 -3.03058 -0.00156 -0.01107 -2.626 0.11937 0 0 0 0 0 0.10077 0.11063 0.90517 0 -0.23353 0 0.18072 0.09662 0.4951 -2.49792
LYS_311 -8.4514 0.54345 9.16504 -0.44376 0.18945 0.14935 4.45333 -4.00742 -0 -0 -4.61503 0.05518 0 0 0 -0.74094 0 -0.05688 0.04785 2.58806 0 -0.03246 0 -1.5107 -0.29296 0.55272 -2.40713
TYR_312 -9.567 1.13605 4.11018 -0.82929 0.05911 0.25983 2.79951 -2.98671 -0.00872 -0.11084 -1.98367 -0.31838 0 0 -0.58916 0 0 0.04534 0.00677 0 1.89437 -0.5071 0.01775 1.2797 -0.06344 0.50964 -4.84603
LEU_313 -8.48429 1.70872 3.19133 -0.63102 0.27543 0.15793 2.69037 -2.75474 -0.00525 -0.05065 -1.89287 0.09868 0 0 0 0 0 -0.02317 0.13253 1.73059 0 -0.2779 0 0.18072 0.09621 1.10239 -2.75499
SER_314 -3.91649 0.31457 4.43058 -0.02406 0 0.0227 1.98711 -2.15524 -0.00593 -0.02785 -0.88231 -0.39072 0 0 0 0 0 -0.01487 0.00678 0.60872 0 0.25185 0.60438 -0.77834 -0.21235 0.94615 0.76466
LEU_315 -6.8093 0.76544 3.37988 -0.51699 0.24401 0.14523 1.54363 -2.12599 -0.00156 -0.01107 -1.41394 0.22499 0 0 0 0 0 -0.05552 0.18475 0.29834 0 -0.25649 0 0.18072 -0.32201 0.58876 -3.95712
THR_316 -4.52275 0.40344 3.64954 -0.1128 0.05237 0.06366 2.00681 -1.8685 -0.00272 -0.01511 -1.87536 -1.00467 0 0 -0.6455 0 0 0.12808 0.00051 0.10724 0 -0.68386 2.32486 -1.0874 -0.32364 0.96407 -2.44172
ILE_317 -7.1497 1.62169 1.39265 -0.49864 0.44087 0.11117 1.55241 -1.75009 -0.00846 -0.06339 0.11394 0.32924 0 0 0 0 0 -0.07565 0.04312 0.35547 0 -0.44964 0 0.73287 -0.41378 1.48544 -2.2305
PRO_318 -3.20732 0.78033 0.78854 -0.06882 0 0.04274 0.35728 -0.45135 -0 -0 -0.00111 0.58317 0 0 0 0 0 -0.1653 0.12066 0.18856 0 -0.55297 0 -2.4119 -0.16265 1.43188 -2.72826
GLY_319 -3.36122 0.3285 3.35114 -0.00151 0 0 1.77064 -1.77723 -0 -0 -0.91388 -0.35243 0 0 0 0 0 -0.10889 0 0 0 -1.43291 0 0.83697 0.34966 0.5362 -0.77497
GLN_320 -2.36093 0.34471 2.66782 -0.70885 0.24978 1.05127 1.16549 -1.30199 -0.00085 -0.00881 -1.15241 -2.19464 0 0 0 0 0 -0.08166 0.00565 0 2.96964 -0.08042 0 -0.18838 0.04735 0.25174 0.6745
HIS_321 -4.49356 0.44165 3.9718 -0.7179 0.00808 0.80498 0.78827 -2.06705 -0 -0 -0.09046 -2.07656 0 0 0 0 0 0.00113 0.20406 0 1.61703 -0.06963 0 -0.45461 -0.33237 0.17735 -2.28781
LEU_322 -8.44101 1.15348 4.07633 -0.54435 0.34817 0.15809 2.87375 -2.7445 -0 -0 -2.82942 0.09602 0 0 0 0 0 -0.05451 0.0504 0.19163 0 -0.07952 0 0.18072 -0.4024 0.33644 -5.63066
SER_323 -3.91035 0.21249 4.38771 -0.02937 0 0.04793 2.57333 -2.153 -0.00549 -0.12375 -2.36591 -1.07495 0 0 0 0 0 -0.07574 0.06436 0.19901 0 -0.02347 0.67402 -0.77834 -0.58741 0.47524 -2.49369
THR_324 -3.63209 0.3094 4.04429 -0.12036 0.07116 0.06057 1.41063 -1.92828 -0.00377 -0.08367 -1.2367 -1.28557 0 0 0 0 0 0.08384 0.01205 0.12189 0 -0.1927 2.26784 -1.0874 -0.58138 0.31832 -1.45194
GLN_325 -8.02769 0.86883 5.62225 -0.26495 0.04616 0.20398 2.92332 -3.1938 -0.02423 -0.20473 -2.04937 -0.64341 0 0 0 0 0 0.18336 0.0412 0 3.02386 -0.04999 0 -0.18838 -0.15142 0.51656 -1.36845
LEU_326 -8.17443 0.52757 3.53579 -0.64595 0.18945 0.21641 2.38545 -2.63346 -0 -0 -2.2204 0.07788 0 0 0 0 0 0.24052 0.00429 0.85479 0 -0.2218 0 0.18072 0.05339 0.69509 -4.93469
ARG_327 -7.19858 0.84881 7.12123 -0.56181 0.11235 0.32477 3.22299 -3.36679 -0 -0 -4.00962 0.37967 0 0 0 -1.27116 0 -0.02246 0.12633 2.12783 0 -0.16396 0 -1.2888 0.15776 0.60478 -2.85667
THR_328 -6.35083 0.59965 5.32394 -0.20345 0.11607 0.07356 2.96602 -2.92226 -0 -0 -2.58602 -0.07862 0 0 0 0 0 0.01818 0.07668 0.11065 0 0.01371 2.23789 -1.0874 0.20663 0.47943 -1.00619
LEU_329 -9.60529 1.48611 3.5374 -0.50154 0.32816 0.1156 2.99488 -3.04284 -0.01482 -0.13424 -2.55372 0.26138 0 0 0 0 0 0.04873 0.14946 0.30262 0 -0.28618 0 0.18072 -0.17404 0.47693 -6.43068
CYS_330 -8.85842 0.69988 5.88921 -0.04834 0 0.01632 3.19683 -3.13853 -0 -0 -3.3938 -0.07279 0 0 0 0 0 0.14515 0.00946 0.28333 0 0.29112 0 3.6196 -0.10657 0.44751 -1.02004
SER_331 -4.74092 0.29678 5.38617 -0.02701 0 0.06326 2.83129 -2.71035 -0.01214 -0.20679 -2.31276 -0.59244 0 0 0 0 0 0.0559 6e-05 0.73245 0 0.33404 0.61199 -0.77834 0.15139 0.2778 -0.6396
LEU_332 -8.66127 0.73659 3.84683 -0.68707 0.33883 0.18324 2.6864 -2.86706 -0.00205 -0.02752 -2.1206 0.24906 0 0 0 0 0 0.06636 0.01686 3.04364 0 -0.28571 0 0.18072 -0.08128 0.4618 -2.92222
ALA_333 -7.18749 0.61304 4.00734 -0.02065 0 0 3.19145 -3.19391 -0 -0 -2.37394 -0.35025 0 0 0 0 0 0.00082 0 0 0 -0.15323 0 1.8394 -0.26887 0.51377 -3.38252
ALA_334 -5.9755 0.58004 4.10975 -0.02165 0 0 2.79375 -2.85136 -8e-05 -0.00037 -2.41794 -0.3652 0 0 0 0 0 0.11153 0 0 0 -0.26763 0 1.8394 -0.33072 0.39807 -2.3979
GLU_335 -6.52141 0.62116 7.0006 -0.46698 0.0717 0.88726 3.41825 -3.20112 -0 -0 -3.60255 -0.51147 0 0 0 -0.81299 0 0.00115 0.19928 0 3.43671 -0.21143 0 -2.7348 -0.42341 0.53719 -2.31286
GLY_336 -5.74225 0.59194 5.81102 -4e-05 0 0 3.02818 -3.09458 -0 -0 -2.61281 -0.43055 0 0 0 0 0 -0.08031 0 0 0 0.46054 0 0.83697 -0.03959 0.51761 -0.75387
ILE_337 -6.97054 0.66706 5.08714 -0.65179 0.40181 0.14634 2.26974 -2.93517 -0.00034 -0.00103 -1.66689 0.30904 0 0 0 0 0 -0.06455 0.25972 0.60455 0 -0.49009 0 0.73287 0.18556 0.72218 -1.39439
CYS_338 -4.03231 0.38399 3.54337 -0.07958 0 0.04235 1.59406 -1.67649 -8e-05 -0.00037 -1.04709 -0.02432 0 0 0 0 0 0.00605 0.08358 0.49123 0 0.2866 0 3.6196 -0.15462 0.79038 3.82635
GLN_339 -5.81762 0.57202 5.72589 -0.29841 0.05481 0.25779 2.39499 -2.48138 -0 -0 -3.12405 -0.55192 0 0 0 -1.47728 0 -0.07666 0.01077 0 2.90345 -0.20164 0 -0.18838 -0.49731 0.46962 -2.32532
ARG_340 -5.29545 0.28696 6.70334 -0.80116 0.46302 0.60087 2.83029 -2.99432 -0.00025 -0.0046 -3.62296 -0.39103 0 0 -0.54068 -0.79649 0 -0.09735 0.31334 2.67954 0 -0.17449 0 -1.2888 -0.43212 0.43673 -2.12562
ARG_341 -8.17344 0.68222 7.96254 -0.82044 0.24177 0.58472 3.69256 -3.52971 -0.00155 -0.00378 -4.48516 0.18133 0 0 -1.93241 -0.95692 0 0.01244 0.37832 3.31849 0 -0.23055 0 -1.2888 -0.22382 0.72962 -3.86257
THR_342 -3.87659 0.1818 2.28448 -0.12199 0.07478 0.06649 0.99124 -1.32729 -0.04315 -0.28495 -0.10805 -0.97524 0 0 0 0 0 -0.02331 0.00907 0.14399 0 -0.64898 2.28126 -1.0874 -0.25916 0.5778 -2.1452
LEU_343 -6.84776 0.41321 2.85436 -0.4606 0.20159 0.09236 1.38792 -1.9813 -0 -0 -1.1897 0.04149 0 0 -1.11032 0 0 -0.03084 0.00685 0.96344 0 -0.22943 0 0.18072 -0.16876 0.24989 -5.62689
PHE_344 -10.4899 1.2209 4.1499 -0.5516 0.16082 0.29831 2.61857 -3.07067 -0.01143 -0.04183 -2.5094 0.05547 0 0 0 0 0 0.04841 0.06981 0 2.1783 -0.30232 0 1.0402 -0.18844 0.63676 -4.68815
SER_345 -5.71046 0.78424 6.64062 -0.02963 0 0.04937 3.54022 -3.03028 -0.0077 -0.04348 -4.02945 -1.0406 0 0 -1.53286 0 0 -0.00639 0.02787 1.39331 0 0.04408 0.61946 -0.77834 -0.25285 0.79221 -2.57065
LYS_346 -5.03899 0.46315 5.22995 -0.29884 0.02445 0.13479 2.53536 -2.31817 -0 -0 -2.57205 -0.02529 0 0 0 0 0 -0.06047 0.02622 1.67148 0 -0.08685 0 -1.5107 -0.22599 0.45226 -1.59969
SER_347 -3.64286 0.38682 4.36215 -0.02825 3e-05 0.04594 1.74768 -1.98849 -0 -0 -0.94248 -1.01968 0 0 -0.56935 0 0 -0.01092 0.00297 0.20942 0 -0.24786 0.60053 -0.77834 -0.47839 0.32709 -2.02399
ASP_348 -5.95792 0.40364 8.17165 -0.09139 0 0.26089 3.97701 -3.51976 -0.01206 -0.12121 -5.4463 -0.53386 0 0 -0.96352 -0.29263 0 -0.04381 0.00016 0 2.26065 -0.21826 0 -2.3716 -0.45514 0.79173 -4.16172
LEU_349 -10.1774 1.82135 4.11816 -0.514 0.21749 0.11009 3.03156 -3.08027 -0 -0 -2.41131 0.26741 0 0 0 0 0 0.00025 0.61428 0.36657 0 -0.27681 0 0.18072 -0.25968 1.25077 -4.74079
CYS_350 -4.55645 0.39463 4.86055 -0.04769 0 0.01533 1.9542 -2.35952 -0 -0 -1.96944 0.02613 0 0 0 0 0 0.04681 0.01214 0.31229 0 0.26462 0 3.6196 0.07263 0.79918 3.44503
LYS_351 -3.3812 0.21547 3.87286 -0.3113 0.02771 0.14233 1.5563 -1.75194 -0 -0 -0.71219 -0.00563 0 0 0 0 0 -0.05593 0.04603 1.72253 0 -0.07501 0 -1.5107 -0.08107 0.2489 -0.05283
GLN_352 -4.18431 0.32697 3.49241 -0.7057 0.12611 0.77375 1.58745 -1.76013 -0.01702 -0.22822 -0.99587 -0.58996 0 0 0 0 0 -0.04232 0.02388 0 2.305 -0.18056 0 -0.18838 -0.55856 0.27815 -0.5373
GLY_353 -2.08469 0.13815 2.47685 -5e-05 0 0 1.3804 -1.33747 -0 -0 -1.50566 -0.36263 0 0 0 0 0 -0.16293 0 0 0 -1.47007 0 0.83697 -0.69165 0.59684 -2.18594
LEU_354 -8.32503 1.45146 1.3461 -0.68424 0.4195 0.2456 1.41314 -1.92969 -0 -0 -0.92762 0.09828 0 0 0 0 0 0.05154 0.04467 0.67751 0 -0.09113 0 0.18072 -0.26075 0.84193 -5.44801
ALA_355 -3.66638 0.24246 3.29163 -0.02504 0.0001 0 2.27647 -1.98947 -0 -0 -2.30696 -0.2134 0 0 0 0 0 -0.04069 0 0 0 -0.16278 0 1.8394 -0.2832 0.58628 -0.45159
GLU_356 -3.40726 0.23913 3.55743 -0.45787 0.23598 1.42567 1.68748 -1.84131 -0.0269 -0.15427 -1.55829 -3.0515 0 0 0 0 0 -0.02831 0.0052 0 3.81975 -0.32764 0 -2.7348 -0.76917 0.26592 -3.12076
ASP_357 -3.36268 0.25008 3.86175 -0.11416 0.00851 0.34873 1.69371 -1.99688 -0.0269 -0.15427 -1.7036 -0.39538 0 0 0 0 0 -0.0392 0.02436 0 1.70921 0.16004 0 -2.3716 -0.48888 0.24967 -2.34749
ALA_358 -5.98391 0.53064 3.70656 -0.02239 0 0 2.39281 -2.61748 -0.00752 -0.05185 -1.74909 -0.35996 0 0 0 0 0 -0.02812 0 0 0 -0.03269 0 1.8394 -0.26021 0.28721 -2.35659
ILE_359 -8.98978 1.16025 4.15712 -0.49886 0.34991 0.09526 3.00091 -3.02283 -0 -0 -1.72257 0.10105 0 0 0 0 0 -0.06322 0.02874 0.46863 0 -0.48549 0 0.73287 0.00848 0.43577 -4.24375
ALA_360 -4.63991 0.32698 4.47863 -0.02177 0 0 2.39574 -2.493 -0 -0 -2.2642 -0.35718 0 0 0 0 0 -0.03073 0 0 0 -0.29878 0 1.8394 -0.1398 0.41068 -0.79393
THR_361 -6.47602 0.5954 4.96179 -0.19705 0.07497 0.06714 2.98166 -2.77112 -0.01671 -0.15287 -3.23227 -0.03145 0 0 0 0 0 -0.02027 0.00088 0.0707 0 -0.01495 2.28942 -1.0874 -0.18995 0.34443 -2.80368
PHE_362 -12.9129 1.85197 3.33876 -0.6485 0.12533 0.32331 3.53285 -3.42728 -0.01441 -0.07136 -3.59022 -0.01805 0 0 0 0 0 0.77315 0.22118 0 2.76213 0.04847 0 1.0402 -0.07542 1.46095 -5.27985
LEU_363 -8.79294 1.2066 5.58315 -0.48011 0.18253 0.10259 1.93061 -3.38325 -0.00285 -0.01219 -1.46707 0.2169 0 0 0 0 0 0.02039 0.02633 0.41233 0 -0.26361 0 0.18072 -0.23811 1.81254 -2.96547
LYS_364 -3.67729 0.18517 4.22146 -0.30177 0.03203 0.13687 1.41144 -1.89444 -0 -0 -0.61473 -0.01347 0 0 0 0 0 0.10987 0.00767 1.8049 0 -0.05249 0 -1.5107 -0.28767 0.74754 0.30441
ILE_365 -8.73611 1.5357 2.23844 -0.51234 0.31709 0.10356 1.93762 -2.20689 -0 -0 -1.03272 -0.0137 0 0 -0.6455 0 0 0.08942 0.03818 0.64671 0 -0.38056 0 0.73287 -0.20844 0.68191 -5.41477
GLY_366 -3.07182 0.22205 3.13972 -6e-05 0 0 1.58534 -1.77054 -0.02425 -0.10293 -1.75921 -0.32149 0 0 -0.58916 0 0 -0.17456 0 0 0 -1.54121 0 0.83697 0.10413 0.89086 -2.57616
VAL_367 -6.63886 0.94356 0.8712 -0.28396 0.15404 0.0495 1.62558 -1.73498 -0 -0 -1.41199 0.08094 0 0 0 0 0 -0.00579 0.08638 0.55763 0 0.14514 0 1.9342 0.24498 0.81143 -2.57099
LEU_368 -9.576 1.32183 1.83154 -0.52065 0.32101 0.09823 1.52377 -2.45735 -0.045 -0.23451 -0.29287 0.26029 0 0 0 0 0 -0.00624 0.01462 0.41812 0 -0.30679 0 0.18072 0.03745 0.88135 -6.55049
GLN_369 -6.75968 1.03514 5.30535 -0.64084 0.26202 0.63769 1.71608 -2.70718 -0.03609 -0.3106 -1.35754 -0.78292 0 0 0 0 0 0.00587 0.01816 0 2.14881 -0.00579 0 -0.18838 -0.1383 0.7155 -1.08268
ARG_370 -5.02417 0.38379 4.4482 -0.66069 0.10754 0.43213 1.14086 -2.03043 -0.00402 -0.04996 -1.0397 0.43102 0 0 -0.6659 0 0 0.18321 0.0806 3.36082 0 -0.06789 0 -1.2888 -0.34483 0.52833 -0.0799
GLN_371 -6.13397 0.80404 4.75705 -0.47319 0.17901 0.41637 1.39499 -2.17854 -0 -0 -0.81519 -0.50603 0 0 -0.97972 0 0 0.9725 0.00616 0 4.65657 0.12241 0 -0.18838 -0.33994 1.24193 2.93608
PRO_372 -4.54749 0.97178 3.93578 -0.11009 1e-05 0.0835 1.77436 -1.50184 -0 -0 -1.50262 0.29202 0 0 -0.3065 0 0 -0.05058 0.09665 0.19027 0 -1.17275 0 -2.4119 -0.38304 1.20192 -3.44053
SER_373 -1.29813 0.03961 1.74455 -0.03111 0.00143 0.05137 0.22117 -0.82335 -0.00285 -0.0621 0.38519 -0.92551 0 0 0 0 0 -0.05675 0.00385 0.1578 0 -0.39063 0.68139 -0.77834 -0.53075 0.47447 -1.1387
SER_374 -2.04028 0.13746 2.18888 -0.02324 0 0.02157 0.68996 -1.00064 -0.00285 -0.0621 0.27509 -0.32542 0 0 0 0 0 0.19317 0.00034 0.53684 0 0.33387 0.60028 -0.77834 -0.11554 0.37182 1.00086
LEU_375 -6.40678 1.21838 4.1886 -0.4189 0.19891 0.08299 2.52786 -2.35301 -0.00615 -0.0397 -1.29429 0.25006 0 0 0 0 0 0.69045 0.26218 0.77431 0 0.24245 0 0.18072 1.42764 1.79329 3.31901
SER_376 -6.36656 1.5352 6.10031 -0.03556 0.01816 0.03109 3.08392 -2.68345 -0.01172 -0.08775 -3.01961 -0.05159 0 0 -1.28621 0 0 0.01316 0.18226 0.8552 0 -0.20391 1.72364 -0.77834 2.06581 2.65026 3.7343
TYR_377 -10.8525 1.73363 2.87752 -0.80698 0.12887 0.19851 2.89458 -2.81641 -0.01482 -0.13424 -2.27716 -0.40665 0 0 0 0 0 -0.06379 0.15836 0 2.51542 0.05906 0.00394 1.2797 0.41683 1.52799 -3.57812
SER_378 -4.20145 0.16139 3.69245 -0.02895 0 0.06804 1.76595 -1.89118 -0.04793 -0.37579 -1.43117 -0.40538 0 0 0 0 0 0.03786 0.02493 0.03543 0 -0.55091 0.60622 -0.77834 -0.48684 0.71255 -3.09312
PHE_379 -8.45185 0.57288 1.19214 -0.57829 0.0435 0.29321 1.18647 -1.81819 -0.02619 -0.16002 -0.29968 0.30427 0 0 0 0 0 0.03973 0.01241 0 2.1395 -0.2153 0 1.0402 -0.15215 0.26178 -4.6156
ALA_380 -4.41062 0.5522 2.00098 -0.02391 2e-05 0 1.87299 -1.71882 -0 -0 -1.83658 -0.36771 0 0 -0.7579 0 0 -0.01513 0 0 0 -0.42543 0 1.8394 -0.24628 0.32737 -3.20943
HIS_381 -8.10719 0.55463 7.26288 -0.49901 0.03558 0.34082 3.26986 -3.53388 -0 -0 -2.52409 -1.1545 0 0 -1.17616 0 0 -0.01715 0.04553 0 1.85158 -0.46391 0 -0.45461 -0.19339 0.32225 -4.44076
LEU_382 -5.07879 0.38027 3.78739 -0.70752 0.24524 0.33054 1.91298 -2.09885 -0 -0 -1.04952 0.03785 0 0 0 0 0 -0.06856 0.11596 0.86789 0 -0.17819 0 0.18072 0.04787 0.31893 -0.9558
CYS_383 -7.27067 0.71943 4.2461 -0.04477 0.00125 0.01964 2.09444 -2.37757 -0 -0 -1.84264 -0.32394 0 0 -1.17616 0 0 -0.00935 0.00373 0.59774 0 0.24864 0 3.6196 -0.24369 0.36706 -1.37116
LEU_384 -9.08762 0.85482 3.73007 -0.597 0.24797 0.20264 3.22489 -2.92081 -0 -0 -1.59849 0.06017 0 0 0 0 0 0.26795 0.13944 1.13347 0 -0.26615 0 0.18072 -0.24231 0.6227 -4.04755
GLN_385 -9.85203 0.47542 6.46446 -0.36003 0.05461 0.22985 3.71506 -3.7848 -0.00239 -0.02855 -3.2068 -0.616 0 0 -0.82209 0 0 0.04728 0.00811 0 3.43973 -0.0862 0 -0.18838 -0.1218 0.71379 -3.92075
GLU_386 -9.13569 0.97878 7.58112 -0.39705 0.09293 0.78149 3.19207 -3.82428 -0 -0 -2.87755 -0.63138 0 0 0 0 0 0.39419 0.1707 0 4.06813 -0.22735 0 -2.7348 -0.35902 0.58563 -2.34207
PHE_387 -12.4713 1.69088 3.00037 -0.91348 0.05877 0.27777 2.9941 -3.24922 -0 -0 -2.13369 -0.09074 0 0 0 0 0 0.01523 0.51589 0 1.79504 -0.43433 0 1.0402 -0.25421 0.67337 -7.48531
PHE_388 -11.3253 1.41191 3.47348 -0.61418 0.46745 0.28198 2.90818 -3.12178 -0 -0 -2.24415 -0.0754 0 0 0 0 0 0.1066 0.00023 0 3.08925 0.00947 0 1.0402 -0.10817 0.71153 -3.98872
ALA_389 -6.87027 0.80049 3.93202 -0.02029 0 0 3.00057 -3.19204 -0 -0 -2.09176 -0.3606 0 0 0 0 0 0.05482 0 0 0 -0.18769 0 1.8394 -0.24226 0.51832 -2.81928
ALA_390 -7.0102 0.66332 3.72121 -0.02088 0 0 2.84759 -2.99379 -0 -0 -1.37287 -0.364 0 0 0 0 0 -0.02281 0 0 0 -0.26858 0 1.8394 -0.35419 0.32817 -3.00762
MET_391 -9.56703 0.76581 4.05226 -0.40783 0.14585 0.12494 2.97373 -2.75512 -0.00186 -0.01679 -2.99479 -0.17787 0 0 0 0 0 0.02698 0.18083 2.01254 0 0.02836 0 0.60916 -0.2155 0.37796 -4.83838
SER_392 -6.40523 0.67882 6.29126 -0.02821 0 0.06484 2.92817 -3.01886 -0.02246 -0.29118 -2.03338 -0.66123 0 0 0 0 0 -0.0328 0.00323 0.76912 0 0.33906 0.64231 -0.77834 0.09197 0.43591 -1.02702
TYR_393 -6.12779 0.48746 4.47988 -0.61487 0.06495 0.30929 2.42643 -2.48643 -0 -0 -2.62557 -0.29725 0 0 0 -0.69174 0 0.16542 0.02969 0 2.33173 0.23495 0.01989 1.2797 0.20217 0.47087 -0.34124
ILE_394 -9.12819 1.62755 2.8531 -0.52283 0.52329 0.10332 2.48529 -2.53262 -0 -0 -0.59269 -0.11376 0 0 0 0 0 0.03976 0.05991 0.65798 0 -0.55707 0 0.73287 0.18435 0.49782 -3.68191
LEU_395 -7.84579 1.1504 2.86677 -0.6985 0.57952 0.23326 1.3323 -2.21739 -0 -0 -0.89952 0.0177 0 0 0 0 0 -0.04851 0.15818 1.2853 0 -0.30285 0 0.18072 -0.08949 0.66884 -3.62904
GLU_396 -4.97762 0.38051 6.26925 -0.34717 0.05093 0.61176 2.76334 -2.66524 -0.04639 -0.39857 -2.342 -0.76863 0 0 0 -1.27116 0 0.01439 0.00229 0 3.45358 -0.04784 0 -2.7348 -0.34067 0.60664 -1.7874
ASP_397 -1.76099 0.1729 2.12333 -0.22771 0.05904 0.76931 0.43161 -0.84421 -0.04237 -0.31335 0.08842 -3.2832 0 0 0 0 0 -0.03094 0.26776 0 2.7569 -0.45837 0 -2.3716 -0.50896 0.42246 -2.74997
SER_398 -1.54007 0.07533 2.08504 -0.02946 0 0.06939 0.63863 -0.89273 -0.01313 -0.12298 0.01509 -0.33057 0 0 0 0 0 0.03365 0.0081 0.10481 0 -0.48261 0.63818 -0.77834 -0.46678 0.24586 -0.74259
GLU_399 -2.20027 0.04657 3.20659 -0.35414 0.07922 0.48055 1.6198 -1.25903 -0 -0 -2.64707 -0.54522 0 0 0 -0.88202 0 0.02819 0.0189 0 3.07618 0.14773 0 -2.7348 -0.01084 0.09263 -1.83702
GLU_400 -2.0874 0.07438 2.4254 -0.65517 0.28832 1.81278 1.01347 -1.0038 -0 -0 -1.60968 -2.52978 0 0 0 -0.69174 0 -0.02324 0.04095 0 2.06822 0.45911 0 -2.7348 0.47941 0.15438 -2.51916
ALA_401 -1.1103 0.06329 0.91787 -0.02181 0 0 0.08988 -0.50889 -0 -0 0.07841 -0.41082 0 0 0 0 0 0.00788 0 0 0 -0.54275 0 1.8394 0.3224 0.14468 0.86923
HIS_D_402 -2.78554 0.22878 3.2865 -0.51719 0.03137 0.3806 1.64454 -1.58511 -0 -0 -2.06993 -0.33279 0 0 -0.58993 -0.83977 0 -0.02214 0.04629 0 1.63496 -0.06605 0 -0.45461 -0.23203 0.14614 -2.0959
GLY_403 -1.68643 0.19519 2.53974 -0.00025 0 0 1.06991 -1.17953 -0 -0 -0.95547 -0.17061 0 0 -0.58993 0 0 -0.08709 0 0 0 -1.19729 0 0.83697 -0.0793 0.13482 -1.16926
ASP_404 -1.16449 0.02711 1.51878 -0.10808 0.00876 0.30453 0.05624 -0.69347 -0 -0 -0.28043 -0.25197 0 0 0 0 0 0.06735 0.00018 0 1.88313 0.07339 0 -2.3716 -0.12643 0.10216 -0.95483
MET_405 -5.20241 0.23348 3.12345 -0.35484 0.12414 0.08223 0.68405 -1.33395 -0 -0 0.03492 0.06476 0 0 0 0 0 0.01819 0.0951 1.60697 0 -0.03747 0 0.60916 -0.47754 0.2707 -0.45904
GLY_406 -2.40345 0.08579 3.49693 -0.00032 0 0 1.48731 -1.5541 -0 -0 -2.18003 -0.17472 0 0 0 0 0 -0.02689 0 0 0 -0.56392 0 0.83697 -0.24865 0.31299 -0.93209
ASN_407 -2.61798 0.16148 3.17818 -0.18469 0.035 0.28046 1.37839 -1.52932 -0 -0 -0.92691 -0.29665 0 0 0 0 0 -0.041 0.00625 0 1.42375 0.24142 0 -0.93687 -0.04148 0.37551 0.50555
ASP_408 -2.88208 0.14351 3.82264 -0.10962 0.00772 0.33348 1.21652 -1.72547 -0 -0 -0.64652 -0.27466 0 0 0 0 0 -0.00072 0.00573 0 1.84004 0.10549 0 -2.3716 -0.09806 0.34277 -0.29082
ARG_409 -6.17661 0.24578 6.58198 -0.6875 0.12731 0.41719 2.57997 -2.82177 -5e-05 -0.00127 -2.80052 0.37218 0 0 0 -0.83977 0 0.01784 0.01852 2.39978 0 -0.13279 0 -1.2888 -0.21022 0.18916 -2.00959
THR_410 -6.32687 0.32969 6.25943 -0.20235 0.13202 0.07301 2.76071 -3.04345 -0 -0 -3.0523 -0.11072 0 0 0 0 0 0.00736 0.0023 0.06785 0 -0.02575 2.26379 -1.0874 -0.05571 0.23951 -1.7689
VAL_411 -5.26603 0.45958 4.77167 -0.31344 0.19983 0.07124 2.78958 -2.60949 -0.01406 -0.0745 -2.52808 -0.14324 0 0 0 0 0 -0.06383 0.00427 0.06076 0 -0.33748 0 1.9342 0.04107 0.40947 -0.60848
GLU_412 -4.04754 0.15989 5.02085 -0.21043 0.02353 0.28616 2.13816 -2.35899 -5e-05 -0.00127 -1.89039 -0.58547 0 0 0 0 0 0.00408 0.01043 0 3.01348 -0.28141 0 -2.7348 -0.35233 0.38236 -1.42375
THR_413 -4.08368 0.19709 4.48298 -0.20576 0.13707 0.07509 1.91932 -2.05957 -0 -0 -1.7246 -0.07463 0 0 0 0 0 -0.01347 0.00016 0.07373 0 -0.00969 2.2862 -1.0874 -0.27987 0.21334 -0.15369
LEU_414 -3.79304 0.1519 3.07541 -0.49562 0.2036 0.12175 1.26469 -1.65125 -0 -0 -0.73349 0.24419 0 0 0 0 0 -0.04794 0.02702 0.37432 0 -0.27945 0 0.18072 -0.05664 0.30968 -1.10416
VAL_415 -3.49759 0.43599 2.99632 -0.31513 0.21531 0.07153 1.60281 -1.64601 -0.01667 -0.12784 -1.3219 -0.20473 0 0 0 0 0 -0.02328 0.00081 0.20225 0 -0.40735 0 1.9342 -0.08934 0.41416 0.22354
GLU_416 -3.40546 0.38412 4.37494 -0.17733 0.0328 0.25694 1.18987 -1.82467 -0.03073 -0.20234 -1.43827 -0.36338 0 0 0 0 0 0.0125 0.01604 0 2.34852 1.51856 0 -2.7348 5.53873 0.4163 5.91235
ARG_417 -3.99011 0.2681 4.66538 -0.5483 0.09807 0.31483 2.15811 -2.02053 -0.01894 -0.06015 -0.81129 0.30343 0 0 -0.27319 -0.81585 0 0.04219 0.35735 1.93717 0 -0.01746 0 -1.2888 5.67004 0.29539 6.26543
TYR_418 -1.59613 0.1722 1.1506 -0.97307 0.14017 0.35913 0.17029 -0.64691 -0 -0 0.35745 -0.36038 0 0 0 0 0 -0.09521 0.02377 0 2.4519 0.2541 0.00038 1.2797 -0.01652 0.33449 3.00597
GLY_419 -2.8885 0.37795 3.38566 -0.00066 0 0 1.21382 -1.5821 -0 -0 -0.7447 -0.2321 0 0 -0.44449 0 0 -0.16816 0 0 0 -0.24504 0 0.83697 0.17636 0.26994 -0.04506
ARG_420 -4.29372 0.56979 4.91076 -0.9206 0.21067 0.6811 1.33828 -2.00913 -0 -0 -2.4837 -0.14913 0 0 -0.71768 0 0 -0.0219 0.04938 1.72305 0 -0.22689 0 -1.2888 0.29383 0.26337 -2.07131
GLN_421 -4.47612 0.25556 2.88909 -0.23374 0.02183 0.17894 1.08517 -1.47922 -0.01894 -0.06015 -1.31448 -0.5875 0 0 0 -1.63209 0 0.00472 0.00191 0 3.11517 -0.10964 0 -0.18838 -0.11885 0.34785 -2.31889
ASN_422 -6.4486 0.75926 3.89465 -0.34491 0.22955 0.6875 1.94657 -2.11938 -0.00193 -0.02059 -1.01772 -0.74588 0 0 -0.81235 0 0 0.22018 0.05905 0 1.80308 -0.55431 0 -0.93687 -0.155 0.38701 -3.17069
LEU_423 -5.81801 0.70766 2.28877 -0.5008 0.22682 0.16863 0.6235 -1.68494 -0.01944 -0.12699 0.61307 -0.07565 0 0 0 0 0 0.00327 0.88502 0.98295 0 0.2442 0 0.18072 0.35434 0.74103 -0.20585
PHE_424 -2.99399 0.26393 2.02785 -0.61244 0.04972 0.32617 0.81486 -1.14721 -0 -0 -0.44911 -0.01228 0 0 -0.81235 0 0 0.09962 0.08351 0 2.33029 0.01646 0 1.0402 0.32271 0.90407 2.25201
GLU_425 -4.43207 0.41207 5.86106 -0.26235 0.10985 0.45475 2.98492 -2.41768 -0.04192 -0.25164 -3.5803 -0.47678 0 0 -0.42507 -1.56432 0 -0.06731 0.02771 0 3.2417 0.08596 0 -2.7348 -0.12409 0.92217 -2.27815
ALA_426 -2.4628 0.48064 1.40282 -0.02159 0 0 0.67647 -1.05555 -0 -0 0.30436 -0.39855 0 0 0 0 0 0.43469 0 0 0 -0.5022 0 1.8394 0.08265 1.18768 1.96801
PRO_427 -5.55559 0.99591 3.34578 -0.14599 0.04236 0.08947 1.32353 -1.51817 -0 -0 -1.26479 0.50555 0 0 0 0 0 0.07545 0.00061 0.05959 0 0.30241 0 -2.4119 0.50454 1.0451 -2.60614
THR_428 -6.07925 0.5875 3.59268 -0.11677 0.03422 0.05292 2.76436 -2.41883 -0 -0 -1.60912 -1.15971 0 0 0 0 0 0.01839 0.05594 0.68478 0 0.17809 2.29361 -1.0874 0.33833 0.48927 -1.38099
VAL_429 -5.46063 0.71244 2.75561 -0.34948 0.17663 0.08316 1.44763 -1.91346 -0 -0 -0.70252 0.02669 0 0 0 0 0 -0.07546 0.06827 0.92487 0 0.02697 0 1.9342 -0.21896 0.27674 -0.2873
ARG_430 -9.2646 0.69492 7.23448 -0.46221 0.08176 0.24291 2.73281 -3.36285 -0.03508 -0.30376 -0.84377 0.38843 0 0 0 0 0 0.0057 0.6312 2.07501 0 -0.02279 0 -1.2888 -0.2169 0.44677 -1.26678
PHE_431 -11.2769 1.08046 4.80744 -0.56411 0.09 0.24451 3.13614 -3.419 -0 -0 -1.99 -0.08466 0 0 0 0 0 0.03628 0.00509 0 2.71384 0.12979 0 1.0402 -0.16531 0.46666 -3.74952
LEU_432 -9.91667 1.42621 4.52045 -0.47775 0.20303 0.10363 3.26014 -3.31159 -0 -0 -2.37014 0.234 0 0 0 0 0 0.0184 0.054 0.68521 0 -0.21234 0 0.18072 -0.12342 0.46418 -5.26192
LEU_433 -9.03017 1.01853 4.32527 -0.51573 0.36048 0.13926 2.4889 -3.00105 -0.00713 -0.0412 -1.73597 0.17591 0 0 -0.88304 0 0 0.47466 0.57607 0.28285 0 -0.31458 0 0.18072 -0.2205 1.17457 -4.55217
GLY_434 -5.28947 0.54157 5.5311 -5e-05 0 0 2.44305 -2.85641 -0.01797 -0.0962 -1.74315 -0.39162 0 0 0 0 0 -0.07552 0 0 0 0.14294 0 0.83697 0.44689 0.96699 0.43913
LEU_435 -8.93734 0.68977 2.9128 -0.476 0.19399 0.1295 2.31998 -2.58093 -0.01146 -0.09002 -1.33287 0.19374 0 0 0 0 0 0.00073 0.10967 0.29423 0 -0.26317 0 0.18072 0.45149 0.52204 -5.69314
LEU_436 -9.46454 1.30413 2.96325 -0.5506 0.2744 0.17377 1.85269 -2.52312 -0 -0 -1.14069 0.13276 0 0 0 0 0 -0.07966 0.41576 0.08601 0 -0.10785 0 0.18072 -0.45002 0.91649 -6.0165
ASN_437 -8.85896 0.71632 10.3516 -0.34746 0.22728 0.68951 4.93102 -4.7118 -0.04514 -0.25329 -4.536 -0.10578 0 0 -1.29936 0 0 0.11567 0.0239 0 1.57664 -0.16079 0 -0.93687 -0.27587 1.14081 -1.75859
THR_438 -5.25302 0.50508 5.23467 -0.20649 0.15742 0.07444 2.70998 -2.49033 -0 -0 -3.19961 -0.02947 0 0 -0.5171 -0.59819 0 0.00483 0 0.05219 0 -0.00814 2.2755 -1.0874 0.12634 0.92613 -1.32314
ARG_439 -4.20792 0.1244 5.14165 -1.49159 0.36039 1.38086 1.73406 -2.18611 -0.01696 -0.17605 -1.67461 -0.92301 0 0 0 -0.79305 0 0.01773 0.03752 3.23 0 -0.07388 0 -1.2888 -0.03528 0.41499 -0.42568
GLU_440 -7.42969 0.61578 7.65981 -0.46429 0.25178 1.02321 3.20035 -3.44195 -0 -0 -2.6468 -0.5367 0 0 -0.68838 0 0 0.012 0.21894 0 3.29757 -0.24514 0 -2.7348 -0.32195 0.39375 -1.83652
MET_441 -9.40876 0.95259 7.61045 -0.32795 0.06376 0.08496 3.58705 -3.62456 -0.02016 -0.12663 -2.20111 0.02106 0 0 0 0 0 0.18703 0.33011 2.6058 0 -0.08705 0 0.60916 -0.2341 0.52864 0.5503
ARG_442 -5.85148 0.46995 5.94018 -0.43226 0.04482 0.21039 2.07081 -2.75371 -0.04348 -0.24339 -1.24434 0.3018 0 0 0 0 0 0.29253 0.0596 2.06782 0 -0.143 0 -1.2888 -0.35124 0.61468 -0.27914
GLU_443 -4.78063 0.31981 6.28243 -0.41314 0.04436 0.79439 2.98228 -2.75584 -0.01487 -0.13736 -2.69214 -0.45192 0 0 0 -0.79305 0 0.02074 0.0088 0 3.36563 -0.27072 0 -2.7348 -0.50531 0.58563 -1.14573
MET_444 -8.94969 0.97733 5.22705 -0.61602 0.13152 0.17142 3.50744 -2.84095 -0 -0 -3.24527 -0.00997 0 0 0 0 0 0.06997 0.02795 0.89196 0 -0.17688 0 0.60916 -0.41751 0.56278 -4.07968
GLU_445 -4.9111 0.42518 5.37322 -0.21478 0.01832 0.28948 2.25317 -2.47772 -0.0185 -0.11673 -1.17231 -0.58852 0 0 0 0 0 -0.09875 0.06556 0 3.31809 -0.25683 0 -2.7348 -0.44703 0.51842 -0.77565
ASN_446 -2.71301 0.33398 3.28765 -0.19251 0.02905 0.30051 1.41725 -1.62218 -0.00403 -0.0545 -1.77082 -0.44664 0 0 0 0 0 0.07349 0.0005 0 1.95331 -0.33175 0 -0.93687 -0.66432 0.32649 -1.01439
ILE_447 -4.6616 0.28068 2.55934 -0.63022 0.34883 0.1379 1.4915 -1.49208 -0 -0 -0.7144 0.11667 0 0 0 0 0 -0.03239 0.00222 0.87864 0 -0.52048 0 0.73287 -0.32223 0.46084 -1.3639
PHE_448 -8.963 1.72621 3.35266 -0.62722 0.03961 0.22527 2.20761 -2.64626 -0 -0 -0.02358 0.15747 0 0 0 0 0 0.24694 0.21325 0 2.59244 0.10893 0 1.0402 -0.24789 1.11718 0.5198
ALA_449 -0.87076 0.05197 0.88174 -0.02551 0.00088 0 0.13158 -0.43715 -0 -0 0.08495 -0.41663 0 0 0 0 0 -0.04643 0 0 0 0.09866 0 1.8394 -0.4841 1.00289 1.81149
CYS_450 -3.53353 0.5679 2.57595 -0.06154 0.0012 0.04307 1.46827 -1.26247 -0 -0 -0.08865 -0.47009 0 0 0 0 0 0.00015 0.02774 0.07831 0 -0.54004 0 3.6196 0.14923 0.33346 2.90854
LYS_451 -4.71198 0.48876 3.92831 -0.43331 0.0778 0.23258 1.80454 -1.75381 -0.00968 -0.02665 -1.86909 0.19032 0 0 0 0 0 0.1105 0.03489 1.47725 0 -0.03267 0 -1.5107 0.03772 0.38946 -1.57577
PHE_452 -5.13749 0.74221 4.41383 -1.01837 0.0737 0.40508 2.39525 -2.02524 -0.01311 -0.13649 -2.14529 0.02199 0 0 0 0 0 -0.02907 0.12733 0 1.77433 -0.45823 0 1.0402 5.45185 1.59879 7.0813
PRO_453 -7.08104 1.27702 4.18769 -0.07965 0 0.04734 1.81562 -1.88456 -0 -0 -1.65216 0.63924 0 0 0 0 0 -0.05687 0.17252 0.55393 0 -0.2472 0 -2.4119 5.49112 2.25683 3.02791
TRP_454 -10.4476 1.44222 5.65673 -1.35367 0.32426 0.47215 3.04443 -3.32024 -0 -0 -1.91631 -0.84154 0 0 0 0 0 0.03618 0.03483 0 2.47917 0.03283 0 1.6906 -0.18048 1.87838 -0.96807
GLU_455 -6.79977 0.44771 7.26637 -0.21346 0.03098 0.28424 2.17947 -3.16716 -0.03213 -0.18818 -2.75669 -0.62679 0 0 0 0 0 -0.04157 0.15754 0 3.01543 -0.23423 0 -2.7348 -0.18727 1.27634 -2.32396
THR_456 -5.55171 0.39152 5.43295 -0.20026 0.1161 0.07126 2.5879 -2.64631 -1e-05 -0.0001 -2.65313 -0.01089 0 0 0 0 0 -0.00052 0.00701 0.05538 0 -0.02202 2.30204 -1.0874 -0.09987 0.45295 -0.85511
LYS_457 -7.69944 0.47845 6.93313 -0.95223 0.21121 0.70103 3.62922 -3.21849 -0 -0 -4.40943 0.11895 0 0 0 -0.88202 0 -0.02339 0.07919 2.60797 0 -0.04347 0 -1.5107 -0.00309 0.45711 -3.526
LEU_458 -8.64491 0.83211 5.25153 -0.70151 0.23786 0.29036 2.86545 -3.15025 -0 -0 -2.72831 0.09337 0 0 0 0 0 -0.01897 0.01643 0.89663 0 -0.24062 0 0.18072 -0.23688 0.57429 -4.48272
LYS_459 -5.42205 0.29211 6.4365 -0.30964 0.03689 0.14575 2.24551 -2.85794 -0.0219 -0.14149 -2.64015 -0.01112 0 0 0 0 0 0.0281 0.1678 1.71994 0 -0.01024 0 -1.5107 -0.31251 0.39368 -1.77144
LEU_460 -5.21435 0.33433 4.99062 -0.46812 0.19014 0.10605 2.59452 -2.53949 -0 -0 -2.02552 0.22134 0 0 0 0 0 0.04139 0.06691 0.41389 0 -0.26143 0 0.18072 -0.35862 0.26803 -1.4596
LEU_461 -9.28919 1.26864 4.28471 -0.5089 0.26011 0.11996 3.02805 -3.02287 -0 -0 -2.21381 0.25139 0 0 0 0 0 0.02528 0.1987 0.33073 0 -0.29137 0 0.18072 -0.28549 0.38794 -5.27539
GLN_462 -6.94344 0.83509 5.33749 -0.26851 0.05263 0.20508 2.29001 -2.86842 -0.03078 -0.25063 -1.62364 -0.49583 0 0 0 0 0 0.29972 0.07177 0 2.72851 -0.16878 0 -0.18838 -0.31106 0.45745 -0.87174
SER_463 -3.38303 0.23741 4.55092 -0.02513 0 0.05943 2.14073 -2.10214 -0 -0 -1.74061 -0.61461 0 0 0 0 0 -0.02327 0.0014 0.68359 0 0.33635 0.60002 -0.77834 0.00943 0.35495 0.3071
ILE_464 -5.88226 0.55139 5.18031 -0.5013 0.3762 0.10221 2.78859 -2.67673 -0.0117 -0.08361 -1.67125 0.06813 0 0 0 0 0 -0.04063 0.04006 0.61004 0 -0.35748 0 0.73287 0.16613 0.39369 -0.21537
ILE_465 -8.03472 1.40755 1.96918 -0.52072 0.28374 0.11997 2.23052 -2.28118 -0 -0 -1.57064 0.30018 0 0 0 0 0 -0.18094 0.09776 0.5035 0 0.48853 0 0.73287 0.04264 0.81246 -3.59927
GLY_466 -2.34767 0.31516 2.50154 -6e-05 0 0 1.14665 -1.27367 -0 -0 -1.34974 -0.36803 0 0 0 0 0 -0.12848 0 0 0 0.36373 0 0.83697 0.02236 0.67971 0.39847
GLU_467 -4.27962 0.85856 4.51215 -0.19829 0.02921 0.27001 2.12833 -2.06861 -0.0117 -0.08361 -1.2109 -0.32888 0 0 0 0 0 0.16879 0.03948 0 3.12105 0.01047 0 -2.7348 -0.19538 0.90176 0.92803
PRO_468 -1.91519 0.32945 0.7946 -0.12667 0.00154 0.09229 0.14823 -0.46792 -0 -0 0.11491 0.22008 0 0 0 0 0 -0.06829 0.0445 0.21015 0 -0.99367 0 -2.4119 -0.60284 1.00192 -3.6288
PHE_469 -7.89879 1.45015 1.56979 -0.52726 0.04071 0.24623 0.8915 -1.74752 -0 -0 -0.10484 0.00284 0 0 0 0 0 0.14811 0.20907 0 1.94952 -0.27045 0 1.0402 -0.60043 0.50666 -3.0945
CYS:disulfide_470 -6.7748 1.40051 4.54906 -0.06856 0.00421 0.06882 2.6337 -2.2194 -0.01828 -0.10811 -2.91162 -0.19182 0 0 0 0 -0.50085 0.14952 0.13796 0.91637 0 0.19719 0 3.6196 -0.33236 0.78877 1.33992
GLN_471 -5.6841 1.0506 4.11156 -0.78426 0.08036 0.76165 2.7659 -2.24458 -0 -0 -1.11829 -0.76835 0 0 0 0 0 0.04798 0.07769 0 3.61813 0.23484 0 -0.18838 5.53154 1.98387 9.47614
PRO_472 -7.0961 1.36113 3.53189 -0.09039 0.00066 0.05629 1.42475 -1.67532 -0.01043 -0.10325 -0.98367 0.64995 0 0 0 0 0 -0.03295 0.01811 0.43383 0 -0.28108 0 -2.4119 5.63106 1.90599 2.32859
CYS:disulfide_473 -7.93859 1.36211 5.72505 -0.03903 0 0.01411 3.12977 -3.07224 -0 -0 -1.56553 -0.38077 0 0 0 0 -0.50085 0.1042 0.31974 0.32071 0 0.33951 0 3.6196 0.24469 1.12591 2.8084
HIS_474 -11.0692 1.80377 8.09583 -0.58661 0.11166 0.55332 3.95679 -4.48531 -0 -0 -3.85307 -0.71717 0 0 -0.67238 0 0 0.1747 0.26015 0 3.46899 -0.00537 0 -0.45461 0.23271 1.3446 -1.84116
LEU_475 -9.63534 1.41228 5.55382 -0.49413 0.29126 0.10963 2.496 -3.63277 -0.01828 -0.10811 -1.60732 0.24882 0 0 0 0 0 0.44129 0.21039 0.36739 0 -0.24904 0 0.18072 -0.21357 1.08065 -3.5663
GLY_476 -4.73693 0.46523 5.37478 -5e-05 0 0 2.84767 -2.69571 -0.00193 -0.02059 -2.53841 -0.41523 0 0 0 0 0 0.01192 0 0 0 0.33251 0 0.83697 0.35224 0.59647 0.40895
LEU_477 -9.95981 1.20693 4.36755 -0.70436 0.29169 0.3032 3.41539 -3.20669 -0 -0 -2.0866 0.07992 0 0 0 0 0 -0.00433 0.12496 0.88912 0 -0.19728 0 0.18072 0.47064 0.42147 -4.40748
PHE_478 -12.1469 1.9084 5.0758 -0.5633 0.03388 0.21009 2.92496 -3.94554 -0.00952 -0.11047 -2.69224 -0.09149 0 0 0 0 0 0.12587 0.1517 0 3.23055 -0.29066 0 1.0402 -0.08035 0.65311 -4.57592
HIS_479 -8.46523 0.54908 8.53731 -0.39023 0.05755 0.32669 4.16809 -4.08128 -0.00401 -0.0254 -3.43166 -0.54981 0 0 -1.03312 0 0 -0.04894 0.3538 0 2.91662 0.07326 0 -0.45461 -0.17073 0.78086 -0.89176
CYS_480 -8.21491 0.9677 5.35905 -0.05026 0 0.0161 2.77025 -2.7985 -0.0166 -0.1485 -3.03474 0.09755 0 0 0 0 0 0.06232 0.00017 0.36722 0 0.25893 0 3.6196 0.14587 0.62994 0.03118
LEU_481 -9.06124 1.35158 4.08632 -0.5377 0.30923 0.13678 2.71558 -3.03963 -0.03058 -0.14552 -2.50375 0.20548 0 0 0 0 0 0.16212 0.50795 0.39166 0 -0.26952 0 0.18072 0.15789 0.74517 -4.63747
TYR_482 -8.50668 0.55453 5.20067 -0.82381 0.02504 0.30047 3.22595 -3.17013 -0.00704 -0.13891 -1.1222 -0.30045 0 0 0 0 0 -0.00509 0.03105 0 1.87764 -0.29964 0.00276 1.2797 -0.13246 0.70997 -1.29862
GLU_483 -9.0183 1.0744 10.6088 -0.39671 0.0386 0.76347 5.02658 -4.51573 -0.02789 -0.15722 -8.26079 -0.4148 0 0 -3.22054 -0.51479 0 0.12006 0.02335 0 3.3337 -0.30679 0 -2.7348 -0.32196 0.50002 -8.40131
ASN_484 -8.00944 0.98127 7.35444 -0.36341 0.01728 0.6833 2.74381 -3.62851 -0.01372 -0.13912 -1.5905 -0.35263 0 0 -0.88304 0 0 0.14261 0.00375 0 3.78818 0.28995 0 -0.93687 -0.23567 0.54724 0.39892
GLN_485 -5.54737 0.73062 5.50931 -0.34164 0.11299 0.3693 1.77997 -2.52375 -0.01935 -0.14126 -2.00753 -0.95417 0 0 -0.53542 0 0 -0.10806 0.52213 0 2.88488 -0.11819 0 -0.18838 -0.066 0.70651 0.06459
GLU_486 -4.93667 0.25281 6.54546 -0.1937 0.02151 0.2795 2.94028 -2.68785 -0.04087 -0.25197 -4.40453 -0.60782 0 0 -0.5171 -0.59819 0 0.02514 0.06631 0 3.37431 0.04815 0 -2.7348 0.08382 0.73346 -2.60276
GLU_487 -3.34782 0.27617 3.65439 -0.45966 0.25253 1.43368 1.54935 -1.71858 -0.04257 -0.28994 -1.79411 -3.08719 0 0 0 0 0 -0.0745 0.00843 0 3.85087 -0.33857 0 -2.7348 -0.13492 0.41325 -2.58399
GLU_488 -2.95402 0.20317 3.5217 -0.2177 0.02762 0.30305 1.17606 -1.5986 -0.02322 -0.14868 -0.46458 -0.60642 0 0 0 0 0 -0.06747 0.00967 0 3.03551 -0.3278 0 -2.7348 -0.68204 0.33585 -1.21271
LEU_489 -7.62285 0.91587 4.21457 -0.49128 0.30426 0.12461 2.78903 -2.82664 -0 -0 -1.1366 0.13634 0 0 0 0 0 0.13649 0.05449 0.2423 0 -0.27372 0 0.18072 -0.41488 0.69531 -2.97198
LEU_490 -8.36349 1.04346 4.503 -0.47229 0.22414 0.1062 2.14527 -3.0079 -0 -0 -1.34839 0.1991 0 0 -0.24494 0 0 0.01394 0.00323 0.34155 0 -0.25791 0 0.18072 -0.23054 1.01433 -4.15053
THR_491 -4.45015 0.56971 5.01822 -0.20038 0.1215 0.07093 2.05446 -2.46055 -0 -0 -2.43227 -0.04293 0 0 0 0 0 0.00058 0.00371 0.05727 0 -0.02252 2.28343 -1.0874 -0.00035 0.65245 0.13572
GLU_492 -3.97705 0.18655 4.46743 -0.20787 0.01738 0.26454 2.00809 -2.13659 -0.01936 -0.15384 -1.20042 -0.56257 0 0 0 0 0 -0.0692 0.06952 0 3.04116 -0.34213 0 -2.7348 -0.1944 0.35719 -1.18638
THR_493 -7.22911 1.28311 4.843 -0.14856 0.11085 0.07487 2.86219 -2.90927 -0 -0 -1.64527 -0.82257 0 0 -0.24494 0 0 0.05682 0.34691 0.01515 0 -0.03509 3.08682 -1.0874 -0.31 0.81473 -0.93776
MET_494 -8.88263 1.05526 4.73865 -0.78526 0.44074 0.46238 2.09643 -2.61663 -0.00063 -0.00683 -2.42359 -0.44795 0 0 0 0 0 -0.01204 0.14347 2.76204 0 0.22755 0 0.60916 -0.18868 0.90106 -1.92749
LEU_495 -3.39516 0.40541 3.02659 -0.59882 0.1725 0.17356 1.11497 -1.51461 -0.00114 -0.01955 0.06947 0.22708 0 0 0 0 0 -0.06987 0.08413 0.33287 0 -0.14091 0 0.18072 -0.13648 0.51884 0.4296
CYS_496 -2.84624 0.52173 1.4505 -0.06315 0.02397 0.02388 0.21498 -0.81457 -0 -0 0.41197 -0.98046 0 0 0 0 0 -0.01681 0.06755 0.03163 0 0.32556 0 3.6196 0.28726 0.50887 2.76628
PHE_497 -8.14626 0.96568 3.99183 -0.58775 0.071 0.32799 1.83951 -2.67949 -0 -0 -0.51943 -0.05626 0 0 0 0 0 0.05769 0.05133 0 2.01051 -0.26618 0 1.0402 0.46936 1.28325 -0.14704
PRO_498 -3.77884 0.88269 2.13928 -0.09638 0.00598 0.06045 1.03003 -1.02853 -0 -0 -1.18796 0.63617 0 0 0 0 0 -0.15468 0.00475 0.57797 0 -0.5085 0 -2.4119 0.11371 1.52566 -2.19012
LEU_499 -5.69538 0.58633 2.11617 -0.47639 0.10417 0.0971 0.54942 -1.74708 -0 -0 -0.42488 0.03614 0 0 0 0 0 0.43949 0.0575 1.00631 0 -0.04013 0 0.18072 -0.03482 1.42331 -1.82202
THR_500 -4.97018 1.14188 2.14371 -0.12554 0.13833 0.09393 0.93766 -1.52748 -0.03895 -0.25708 -1.49684 -0.53435 0 0 -0.56949 0 0 0.45003 0.57124 0.10851 0 -0.53746 2.32447 -1.0874 -0.10911 1.82214 -1.52197
ALA_501 -4.99073 0.51144 1.42708 -0.02116 0 0 1.78631 -1.61268 -0 -0 -1.61978 -0.11069 0 0 -1.24187 0 0 0.00022 0 0 0 -0.08808 0 1.8394 -0.38783 1.10991 -3.39847
SER_502 -4.25172 1.009 2.09179 -0.02726 0 0.06373 0.95749 -1.294 -0.00783 -0.12104 -0.03789 -0.32025 0 0 0 0 0 0.01649 0.00154 0.04092 0 -0.55648 0.6037 -0.77834 -0.24989 0.36787 -2.49216
GLY_503 -3.8176 0.56596 3.13654 -0.00136 0 0 1.5178 -1.73484 -0 -0 -1.58752 -0.32676 0 0 0 0 0 0.00248 0 0 0 -1.23971 0 0.83697 0.1792 0.76603 -1.70281
PRO_504 -3.24724 0.39242 1.92745 -0.07013 0 0.04326 0.96206 -0.82946 -0 -0 0.46283 0.63281 0 0 0 0 0 -0.17535 0.00305 0.19149 0 -0.39109 0 -2.4119 0.34353 0.94065 -1.22562
ASN_505 -4.31032 0.31089 4.16205 -0.42006 0.15041 0.82981 1.47588 -2.03065 -0 -0 -0.49034 -2.00756 0 0 -1.03312 0 0 0.08426 0.13161 0 2.57769 -0.71716 0 -0.93687 0.13184 0.64552 -1.44611
HIS_506 -9.15965 1.09548 7.08549 -0.47515 0.02002 0.55724 3.46869 -3.90998 -0.00175 -0.01853 -2.34492 -0.06231 0 0 0 0 0 -0.00858 0.0042 0 1.65572 -0.4324 0 -0.45461 0.53186 1.2454 -1.20376
MET_507 -8.73611 1.20679 6.27332 -0.45423 0.2066 0.15946 4.29962 -3.17346 -0 -0 -2.47074 -0.18488 0 0 0 0 0 0.05004 0.25692 1.72111 0 0.12909 0 0.60916 0.88071 1.38303 2.15642
GLU_508 -5.59264 0.66074 4.94301 -0.45375 0.0537 0.86839 2.40263 -2.4898 -0.00421 -0.08205 -1.10766 -0.50387 0 0 0 0 0 -0.03082 0.29453 0 3.40201 -0.3345 0 -2.7348 0.13695 0.6367 0.06457
ALA_509 -6.05588 0.99095 3.49886 -0.02176 0 0 2.34935 -2.62757 -0 -0 -1.96739 -0.36855 0 0 0 0 0 -0.00508 0 0 0 -0.17917 0 1.8394 -0.46853 0.36504 -2.65033
THR_510 -8.63447 1.26261 5.91523 -0.11491 0.05102 0.04876 3.80394 -3.62954 -0.02369 -0.10959 -3.36852 -0.75452 0 0 0 0 0 0.07038 0.00304 0.69751 0 0.09731 2.27717 -1.0874 -0.2174 0.75778 -2.95528
VAL_511 -8.12438 0.90512 3.96072 -0.29743 0.17919 0.06616 2.78652 -3.09317 -0.00175 -0.01853 -1.67831 0.00172 0 0 0 0 0 0.00649 0.02593 0.03302 0 -0.26102 0 1.9342 0.02916 0.87999 -2.66639
PHE_512 -5.05722 0.3322 3.37936 -0.64841 0.05203 0.3129 1.56395 -2.07831 -0 -0 -0.89616 0.03046 0 0 0 0 0 -0.03413 4e-05 0 2.53653 0.06553 0 1.0402 -0.03653 0.45141 1.01385
GLN_513 -8.80207 1.42657 5.38886 -0.41003 0.1066 0.28888 2.80836 -3.24522 -0.03886 -0.25585 -1.92874 -0.64473 0 0 0 0 0 -0.01677 0.01169 0 3.47208 -0.04017 0 -0.18838 -0.02345 0.52455 -1.56668
THR_514 -7.24515 0.8186 4.63787 -0.12074 0.02391 0.04942 3.34471 -2.8699 -0.00958 -0.16972 -3.13678 -0.36692 0 0 0 0 0 -0.00907 0.00062 0.45461 0 0.19029 4.10459 -1.0874 -0.0005 0.75601 -0.63511
ASN_515 -6.26818 0.40651 5.49009 -0.18205 0.02563 0.28405 2.09513 -2.87213 -0.03443 -0.19502 -1.43451 -0.39132 0 0 -0.91224 0 0 -0.10467 0.01863 0 1.55032 0.16251 0 -0.93687 -0.03535 0.75151 -2.58237
VAL_516 -5.48521 0.9073 2.11199 -0.32987 0.35822 0.07637 1.56936 -1.77853 -0 -0 -0.53635 -0.2654 0 0 0 0 0 0.25108 0.00987 0.3164 0 -0.09751 0 1.9342 -0.10657 0.96041 -0.10425
LYS_517 -5.26905 0.98024 4.04101 -0.75286 0.1395 0.62265 0.76293 -1.60273 -0.02996 -0.15222 0.3325 -0.04475 0 0 0 0 0 0.23595 0.07165 2.39077 0 0.0685 0 -1.5107 0.04844 2.12304 2.45493
ARG_518 -6.77046 1.24166 6.1586 -0.8186 0.13823 0.58601 1.49236 -2.61944 -0.00068 -0.00228 -2.03486 0.92584 0 0 -0.30407 0 0 0.72451 0.09952 3.06423 0 -0.02935 0 -1.2888 0.04127 2.00885 2.61254
LEU_519 -8.70609 1.2182 3.79852 -0.67003 0.36326 0.18102 2.01656 -2.6284 -0.02194 -0.09936 -1.75251 0.17987 0 0 0 0 0 -0.01197 0.10323 0.85473 0 0.40093 0 0.18072 0.29765 1.90514 -2.39048
VAL_520 -6.2038 0.69386 2.59099 -0.27997 0.20722 0.05875 1.53788 -2.0212 -0.03111 -0.1359 -1.33683 0.05558 0 0 0 0 0 0.02754 0.01133 0.12449 0 -0.43873 0 1.9342 0.20115 1.70362 -1.30093
ILE_521 -7.83656 1.2546 2.29075 -0.48102 0.42912 0.10002 2.62321 -2.16144 -0 -0 -1.86255 0.08895 0 0 0 0 0 -0.07281 0.34858 0.44213 0 -0.54374 0 0.73287 -0.53294 0.75199 -4.42884
GLN_522 -6.81598 0.64784 6.04626 -0.60883 0.1282 0.38843 3.18674 -2.92753 -1e-05 -0.00014 -2.79298 -0.63614 0 0 -1.13218 -0.6428 0 0.10963 0.13604 0 4.89821 0.0724 0 -0.18838 -0.4293 0.66758 0.10706
THR_523 -5.4565 0.41213 5.08521 -0.20049 0.14263 0.07598 2.44105 -2.45814 -0.01669 -0.10148 -1.59572 -0.5945 0 0 -1.13218 0 0 -0.02698 0.07753 0.08889 0 0.08064 2.28758 -1.0874 -0.04817 0.3624 -1.6642
ASP_524 -3.77634 0.28761 3.89387 -0.11052 0.0082 0.33497 1.2159 -1.89115 -0 -0 0.09936 -0.36641 0 0 0 0 0 0.22464 0.01245 0 1.7098 0.25691 0 -2.3716 0.00077 0.23016 -0.24139
MET_525 -10.1608 1.62626 4.76672 -1.02283 0.21453 0.36766 2.63649 -2.99626 -0 -0 -0.96597 -0.46244 0 0 0 0 0 -0.04971 0.47522 3.53389 0 0.00372 0 0.60916 -0.13302 0.56424 -0.99315
GLU_526 -9.24149 1.11712 9.9402 -0.69123 0.17716 1.27614 4.5254 -4.43793 -0.02486 -0.19504 -5.62292 -0.54229 0 0 0 -0.71025 0 -0.03503 0.05032 0 3.84298 -0.29839 0 -2.7348 -0.3742 0.88637 -3.09274
LEU_527 -8.39499 0.53722 4.7995 -0.48489 0.1629 0.1362 3.06679 -3.17045 -0 -0 -3.15352 0.12381 0 0 0 0 0 0.03388 0.00027 0.10323 0 -0.06131 0 0.18072 -0.45712 0.67001 -5.90773
MET_528 -8.32654 1.11374 4.54724 -0.37909 0.12507 0.14987 2.62692 -2.68658 -2e-05 -0.00039 -2.9006 -0.36226 0 0 0 0 0 0.01077 0.00813 1.74682 0 0.19909 0 0.60916 0.16942 0.70174 -2.64751
VAL_529 -7.32609 1.27165 1.63411 -0.31381 0.33458 0.07955 1.27584 -2.18682 -0.05574 -0.27106 0.19202 -0.41873 0 0 0 0 0 0.18346 4e-05 0.03415 0 0.25026 0 1.9342 0.60833 0.87933 -1.89471
VAL_530 -5.35819 0.6542 3.30373 -0.23905 0.16578 0.04165 1.74958 -1.97434 -2e-05 -3e-05 -1.01056 0.00366 0 0 0 0 0 0.07049 0.01578 0.00876 0 -0.26236 0 1.9342 0.87045 0.93677 0.91051
THR_531 -3.83764 0.68139 3.11645 -0.20474 0.24104 0.07909 1.81285 -1.55469 -0 -0 -0.54729 -0.50122 0 0 0 0 0 -0.03214 0.01078 1.41809 0 -0.1873 2.31355 -1.0874 0.3232 0.85842 2.90245
PHE_532 -11.3432 2.20388 3.22575 -0.90997 0.07559 0.49831 3.01691 -2.70308 -4e-05 -0.00042 -0.25503 0.0788 0 0 0 0 0 -0.04031 0.12013 0 3.94009 0.21189 0 1.0402 -0.23229 0.70594 -0.36687
CYS_533 -5.63498 1.08938 3.68595 -0.05095 0.00178 0.01914 1.99676 -2.1683 -0.00261 -0.0316 -2.23367 -0.03229 0 0 0 0 0 -0.07984 0.00335 0.52035 0 0.3844 0 3.6196 0.00449 0.50914 1.60011
ILE_534 -4.14069 0.75708 2.44339 -0.5126 0.49194 0.10679 1.82766 -1.63228 -0.01308 -0.11855 -0.55311 -0.11149 0 0 0 0 0 0.05519 0.03603 1.24352 0 0.07926 0 0.73287 -0.02499 0.32441 0.99133
THR_535 -7.28317 1.12109 4.40193 -0.13947 0.12473 0.0869 3.61776 -2.89509 -0.01956 -0.24121 -2.22329 -1.17694 0 0 0 0 0 -0.0373 0.18048 0.02049 0 -0.13013 2.28904 -1.0874 -0.21499 0.74859 -2.85752
PHE_536 -8.21307 1.47306 2.34378 -0.56957 0.03946 0.20398 2.10455 -2.25696 -0 -0 -1.24545 -0.15969 0 0 0 0 0 -0.0808 0.50958 0 2.7704 0.26575 0 1.0402 -0.22689 0.97398 -1.02771
SER_537 -2.22737 0.19219 3.09456 -0.02989 9e-05 0.05084 1.0776 -1.46447 -0.0157 -0.15015 -0.48167 -0.93777 0 0 0 0 0 -0.06192 0.02746 0.15674 0 -0.35135 0.64069 -0.77834 -0.32306 0.52532 -1.0562
HIS_D_538 -7.49633 0.99858 6.31063 -0.4117 0.05683 0.52209 2.75486 -3.13043 -0.00195 -0.01713 -2.34901 -0.44037 0 0 -0.91224 0 0 -0.05919 0.04747 0 2.26866 -0.44752 0 -0.45461 -0.51409 0.57811 -2.69734
VAL_539 -6.99475 1.33662 2.22565 -0.29292 0.30746 0.06305 1.87615 -2.2824 -0.01443 -0.12468 -0.31761 -0.13694 0 0 0 0 0 0.022 0.00389 0.19827 0 -0.61814 0 1.9342 -0.43792 0.72686 -2.52561
ARG_540 -6.19247 0.39932 5.18704 -0.60728 0.08821 0.34103 2.36578 -2.41344 -0.00541 -0.05131 -2.59759 0.18978 0 0 -0.30407 0 0 0.06593 0.06345 2.60298 0 -0.10388 0 -1.2888 -0.25352 0.64785 -1.8664
SER_541 -5.8122 1.00006 3.97418 -0.02817 0 0.04854 2.11951 -2.34907 -0.03164 -0.23159 -1.20786 -1.06364 0 0 0 0 0 -0.02873 0.07505 0.54077 0 -0.31171 0.60282 -0.77834 -0.01172 0.44508 -3.04868
LEU_542 -7.91731 1.78805 2.10729 -0.54388 0.34315 0.14127 2.41807 -2.20215 -0 -1e-05 -1.76332 0.00803 0 0 0 0 0 -0.03472 0.45226 1.00343 0 -0.20385 0 0.18072 0.14018 0.63491 -3.44788
ARG_543 -7.6218 0.53833 5.23673 -0.47909 0.0615 0.28448 2.03181 -2.71018 -0.03366 -0.18002 -1.6242 0.1153 0 0 0 -0.6428 0 0.01589 0.01489 2.03361 0 0.06986 0 -1.2888 0.53696 0.85554 -2.78567
LEU_544 -8.77695 1.29275 4.19602 -0.51068 0.29093 0.14526 2.90964 -2.61208 -0 -0 -2.55444 0.0011 0 0 0 0 0 -0.01712 0.11319 2.38845 0 -0.34419 0 0.18072 0.42108 0.67778 -2.19851
LYS_545 -4.50106 0.25371 3.0868 -0.41195 0.05238 0.25418 1.08253 -1.40368 -0.02081 -0.14897 0.94878 -0.11975 0 0 0 0 0 0.00353 0.00484 1.98564 0 0.34698 0 -1.5107 0.41217 0.43308 0.74771
GLY_546 -2.34281 0.09474 2.37604 -5e-05 0 0 0.99764 -1.17109 -0.00497 -0.05795 -1.58638 -0.39545 0 0 0 0 0 -0.19203 0 0 0 -1.43125 0 0.83697 -0.13681 0.17887 -2.83455
LYS_547 -6.52868 0.65981 6.4465 -0.41599 0.05211 0.2298 3.26689 -2.69642 -0.10121 -0.55241 -3.71363 -0.00274 0 0 0 -0.71025 0 -0.08331 0.22633 1.74437 0 0.17641 0 -1.5107 -0.53619 0.32609 -3.72323
GLY_548 -1.87838 0.14966 1.29749 -9e-05 0 0 0.26788 -0.73601 -0 -0 0.47042 -0.403 0 0 0 0 0 0.00946 0 0 0 0.26487 0 0.83697 0.82326 0.28623 1.38877
GLN_549 -4.75701 0.53637 3.93071 -0.86897 0.15501 0.93201 1.35249 -1.8465 -0.01141 -0.12817 -1.51177 -0.94634 0 0 0 0 0 -0.04815 0.04378 0 2.84765 -0.22398 0 -0.18838 0.62229 0.1982 0.08783
GLN_550 -5.45723 0.52158 3.6371 -0.64895 0.18622 0.71939 1.41748 -2.05594 -0.01446 -0.1164 -1.43302 -0.87201 0 0 -0.54342 0 0 -0.1071 0.30334 0 4.15091 0.36408 0 -0.18838 0.73277 0.29132 0.88727
GLU_551 -2.77999 0.56615 1.62544 -0.35888 0.11892 0.53041 0.38648 -0.80481 -0 -0 1.03166 -0.3721 0 0 0 0 0 0.74441 0.04801 0 2.95792 0.33772 0 -2.7348 1.07327 0.75055 3.12034
TYR_552 -8.43477 1.75972 3.28008 -0.7154 0.15047 0.23728 2.2247 -2.43013 -0.02505 -0.309 -0.90505 -0.13375 0 0 0 0 0 0.24437 0.42992 0 3.31125 -0.40319 0.07435 1.2797 1.69644 1.99184 3.32376
LYS_553 -2.87069 0.45783 2.89632 -0.27584 0.03722 0.12555 1.26088 -1.29932 -0 -0 -0.44556 0.01072 0 0 0 0 0 0.54723 0.01245 1.10446 0 0.28177 0 -1.5107 2.44704 1.68705 4.46643
LEU_554 -4.5506 0.76236 1.58126 -0.52507 0.2281 0.15509 0.80675 -1.18638 -0 -0 0.27014 0.15044 0 0 0 0 0 -0.08068 0.07027 0.06736 0 -0.08719 0 0.18072 0.68501 0.66639 -0.80606
THR_555 -5.92432 0.86463 3.04617 -0.12486 0.06858 0.07136 2.01436 -2.06174 -0.00296 -0.01182 -0.92067 -1.09601 0 0 0 -0.50462 0 0.02822 0.12269 0.05161 0 -0.2434 2.29297 -1.0874 -0.50678 0.65593 -3.26807
ALA_556 -3.7164 0.94529 2.27556 -0.02348 0 0 1.53533 -1.6437 -0.01087 -0.14593 0.0266 -0.31675 0 0 0 0 0 -0.05133 0 0 0 -0.34106 0 1.8394 0.41325 1.81865 2.60456
PRO_557 -2.94766 0.68338 1.26729 -0.12177 0.01827 0.07539 0.08403 -0.74571 -0.01797 -0.17053 -0.15531 0.62869 0 0 0 0 0 -0.01013 0.05269 0.14059 0 0.41501 0 -2.4119 0.91012 2.00506 -0.30046
ALA_558 -5.04496 0.63139 1.87626 -0.02164 0 0 1.2677 -1.93885 -0.00296 -0.01173 -0.63244 -0.23509 0 0 0 0 0 -0.0047 0 0 0 0.18969 0 1.8394 0.39633 0.67232 -1.01926
MET_559 -8.19275 1.15322 6.14892 -0.37243 0.05803 0.19843 3.40534 -2.79627 -0 -1e-05 -3.19935 0.03096 0 0 0 0 0 0.15699 0.31843 2.9595 0 0.33232 0 0.60916 0.0561 0.75533 1.62191
VAL_560 -6.20986 0.79198 1.96705 -0.28975 0.26085 0.06778 2.34895 -2.00605 -0 -0 -2.42102 -0.12443 0 0 0 0 0 0.52169 0.06204 0.1422 0 -0.53001 0 1.9342 -0.34889 0.88778 -2.94549
LEU_561 -8.03933 1.10699 4.49189 -0.62548 0.24809 0.26729 2.78552 -2.76613 -0 -0 -1.2665 -0.11673 0 0 0 0 0 -0.00338 0.10774 1.2714 0 0.11737 0 0.18072 0.366 0.80924 -1.0653
TYR_562 -9.13811 0.86243 3.81937 -0.55411 0.12541 0.31342 3.0009 -2.7967 -0.00977 -0.06594 -2.47534 -0.30057 0 0 -0.56126 -0.50462 0 -0.0166 0.0139 0 4.12791 -0.37266 0.05578 1.2797 1.54835 0.90741 -0.74112
ARG_563 -7.92416 0.7449 7.08726 -0.43097 0.0493 0.21434 3.62561 -3.16681 -0.02812 -0.15563 -5.29667 0.27294 0 0 0 -0.81848 0 -0.04345 0.05519 2.52614 0 0.00915 0 -1.2888 0.89638 0.82403 -2.84785
TRP_564 -6.18702 0.66127 4.24567 -0.87182 0.04781 0.59865 1.88946 -2.29559 -0 -0 -2.82528 -0.55695 0 0 0 -0.38199 0 -0.09384 0.02481 0 2.35589 0.37025 0 1.6906 0.30077 0.79188 -0.23544
THR_565 -6.25224 0.72612 5.09742 -0.17626 0.06581 0.06517 2.79263 -2.59149 -0.02575 -0.26697 -2.34562 -0.40417 0 0 -0.61448 0 0 0.05576 0 0.10624 0 -0.01286 2.48896 -1.0874 0.41825 1.19006 -0.77082
PRO_566 -3.51239 0.37911 1.82977 -0.16928 0.05907 0.11373 0.71645 -0.90804 -0 -0 -0.84902 0.10032 0 0 -0.54342 0 0 0.07825 0.00172 0.18638 0 -0.8822 0 -2.4119 0.39051 0.97863 -4.44229
ILE_567 -8.32267 0.90174 2.10292 -0.61636 0.39403 0.11473 1.3412 -2.14717 -0.00196 -0.0234 -0.86668 0.53995 0 0 0 0 0 -0.09001 0.00116 0.95656 0 -0.44224 0 0.73287 0.08998 0.58481 -4.75055
SER_568 -4.35683 0.58758 5.51401 -0.02857 0 0.0661 3.01427 -2.64844 -0 -0 -2.51781 -0.4648 0 0 -0.7619 -0.56661 0 0.01112 0.00172 0.16822 0 -0.4583 0.60063 -0.77834 -0.51608 0.55046 -2.58357
GLU_569 -3.12974 0.31613 3.38539 -0.34842 0.08653 0.42404 1.29524 -1.51227 -0 -0 -0.88845 -0.67152 0 0 0 -0.73761 0 0.06047 0.04674 0 3.13454 -0.15908 0 -2.7348 -0.42041 0.25957 -1.59365
ALA_570 -3.24296 0.37056 3.49231 -0.02198 0 0 1.58281 -1.7723 -0 -0 -0.54518 -0.34863 0 0 0 0 0 -0.01106 0 0 0 0.07213 0 1.8394 -0.14492 0.1864 1.45657
SER_571 -5.45981 0.96463 5.44984 -0.0319 4e-05 0.02147 3.65164 -2.79947 -0 -0 -2.61468 -0.0311 0 0 -0.7619 -0.56661 0 -0.00821 0.04885 0.74378 0 0.20302 1.7838 -0.77834 -0.19102 0.29792 -0.07806
TRP_572 -14.0794 2.84026 4.78215 -0.95461 0.07065 0.31355 3.21235 -4.09616 -0 -0 -3.74877 -0.52016 0 0 -0.52313 0 0 -0.11821 0.06907 0 1.84111 -0.05082 0 1.6906 -0.34963 0.71418 -8.90692
LYS_573 -4.85648 0.54746 4.93573 -0.30886 0.03135 0.15134 2.58063 -2.3778 -0 -0 -2.38787 -0.09615 0 0 0 0 0 0.00573 0.01804 1.94319 0 -0.07667 0 -1.5107 -0.41114 0.62293 -1.18927
VAL_574 -6.84238 0.82357 4.74723 -0.3025 0.21989 0.0684 3.19944 -2.89205 -0 -0 -2.60867 -0.16085 0 0 0 0 0 -0.02308 0.00256 0.20046 0 -0.40359 0 1.9342 -0.24982 0.43168 -1.85549
LEU_575 -8.71563 0.96427 2.94504 -0.50619 0.32608 0.10121 2.52669 -2.66827 -0.0127 -0.12715 -1.26752 0.01769 0 0 0 0 0 0.36576 0.16388 3.41083 0 -0.24949 0 0.18072 -0.11911 0.74327 -1.92061
PHE_576 -8.85186 1.29127 5.48161 -1.0551 0.10519 0.36023 2.90375 -3.33871 -0 -0 -1.86553 -0.15882 0 0 0 0 0 -0.01052 1.4892 0 1.87706 -0.52445 0 1.0402 -0.04878 0.72232 -0.58296
SER_577 -5.14315 0.33845 5.55699 -0.02775 0 0.06436 2.74791 -2.719 -0 -0 -2.91082 -0.61687 0 0 0 0 0 -0.02554 0.00011 0.70456 0 0.34354 0.60122 -0.77834 0.17801 0.38476 -1.30157
ASN_578 -6.76985 0.51762 6.09511 -0.23061 0.02978 0.30806 3.03851 -3.24571 -0.0025 -0.01443 -2.74273 -0.22046 0 0 0 0 0 0.20923 0.00016 0 3.02755 0.24914 0 -0.93687 0.1336 0.32137 -0.23302
LEU_579 -7.48687 0.85695 2.44206 -0.49744 0.24858 0.12398 1.65679 -2.30828 -0 -0 -0.81097 0.20687 0 0 0 0 0 0.02423 0.08437 0.27783 0 -0.31205 0 0.18072 -0.16585 0.38052 -5.09857
LYS_580 -4.87342 0.38282 4.14017 -0.41383 0.04697 0.22986 1.46252 -2.02246 -0 -0 -0.6906 -0.15069 0 0 0 0 0 -0.04142 0.02688 2.23228 0 -0.10212 0 -1.5107 -0.19403 0.23844 -1.23933
CYS_581 -3.30828 0.18879 3.27076 -0.04888 0 0.01735 1.43823 -1.52725 -0 -0 -1.83756 0.00417 0 0 0 0 0 -0.03856 0.01814 0.27803 0 0.28917 0 3.6196 0.1415 0.26572 2.77091
THR_582 -4.68474 0.47526 3.80862 -0.18663 0.10208 0.07755 2.19385 -2.12142 -0.0025 -0.01443 -1.07608 -0.41141 0 0 0 0 0 -0.06928 0.00474 0.15328 0 0.37069 2.31516 -1.0874 0.45399 0.43735 0.73867
ARG_583 -4.42504 0.21061 4.41271 -0.64254 0.09138 0.38749 2.29714 -2.06318 -0 -0 -2.19752 0.43955 0 0 -0.93091 0 0 0.03362 0.00459 2.4895 0 -0.15919 0 -1.2888 0.03862 0.43362 -0.86835
ASN_584 -3.72305 0.5497 2.9608 -0.2016 0.04749 0.32312 1.48849 -1.5393 -0.00152 -0.0184 -1.47879 -0.37318 0 0 0 0 0 -0.00134 0.02925 0 1.92272 -0.23776 0 -0.93687 -0.54066 0.39953 -1.33137
LEU_585 -7.04823 0.78018 2.69071 -0.4917 0.28607 0.12868 1.62774 -2.30519 -0 -0 -0.71615 0.06973 0 0 0 0 0 -0.01301 0.06634 0.61149 0 0.00752 0 0.18072 -0.07831 0.79963 -3.40381
GLU_586 -7.92488 0.89776 8.12834 -0.21527 0.02372 0.29851 3.66945 -3.34819 -0.0193 -0.10761 -6.22398 -0.58789 0 0 0 -1.15171 0 -0.07196 0.03232 0 3.18629 -0.29382 0 -2.7348 -0.17875 0.78479 -5.83699
GLU_587 -5.42002 0.4089 4.65807 -0.20775 0.03378 0.33336 1.82314 -1.94867 -0.0106 -0.14829 -1.73427 -0.60061 0 0 0 0 0 0.02677 0.05236 0 3.19027 0.03058 0 -2.7348 -0.29266 0.36932 -2.1711
LEU_588 -8.08343 1.49959 1.26987 -0.63733 0.20409 0.20326 2.22417 -2.00191 -0.01059 -0.07673 -2.3934 0.17637 0 0 0 0 0 0.04117 0.06101 0.71058 0 -0.04535 0 0.18072 0.47795 0.45113 -5.74883
ASP_589 -7.47163 0.60051 8.7179 -0.22559 0.08475 0.72066 4.77506 -3.79473 -0.00492 -0.06233 -7.76257 -1.28654 0 0 -0.71025 -1.58321 0 -0.05165 0.01449 0 2.058 -0.43475 0 -2.3716 0.43462 0.49458 -7.85919
LEU_590 -8.53024 1.16159 2.71935 -0.54751 0.32516 0.17225 2.60846 -2.45058 -0.0043 -0.01399 -2.03787 -0.02556 0 0 0 0 0 0.11548 0.09309 0.50221 0 0.14894 0 0.18072 0.05699 0.50853 -5.01728
SER_591 -5.94859 0.65657 6.61171 -0.03745 1e-05 0.06573 3.15862 -3.01404 -0 -0 -4.1343 0.06041 0 0 -0.71025 -0.76474 0 -0.03124 0.04898 0.96952 0 -0.10441 1.74486 -0.77834 -0.26269 0.61315 -1.8565
GLY_592 -4.55978 0.54385 3.77915 -5e-05 0 0 1.92768 -2.09862 -0.00209 -0.0065 -2.01736 -0.41045 0 0 0 0 0 -0.07403 0 0 0 -1.41967 0 0.83697 -0.76626 0.50408 -3.76309
ASN_593 -9.0247 1.19241 8.83081 -0.19044 0.06264 0.30742 5.05115 -4.29978 -0.02438 -0.30167 -2.99991 -0.10474 0 0 -1.17574 0 0 -0.02242 0.14637 0 2.02502 0.15505 0 -0.93687 -0.1862 1.1058 -0.39018
PRO_594 -3.55693 0.30562 2.32395 -0.1825 0.05333 0.13212 1.06234 -1.03821 -0 -0 -0.26385 -0.04794 0 0 -0.52313 0 0 0.0086 0.00616 0.18268 0 -0.8077 0 -2.4119 0.64373 1.14596 -2.96768
LEU_595 -9.65419 2.95164 1.68698 -0.59776 0.23957 0.15613 2.40365 -2.31393 -0 -0 -2.11133 0.24773 0 0 0 0 0 0.03642 0.25212 0.68293 0 -0.16511 0 0.18072 0.5758 1.10736 -4.32127
SER_596 -4.08098 0.45168 4.13948 -0.01638 0 0.03131 1.95927 -2.20397 -0.02305 -0.21568 -2.35623 -0.96963 0 0 0 0 0 0.04287 0.02406 0.33415 0 0.25202 0.66441 -0.77834 1.71286 1.1097 0.07754
TYR_597 -7.16493 0.79153 3.53333 -0.83858 0.02709 0.24866 1.5174 -2.33992 -0.0024 -0.01267 -1.63535 -0.28291 0 0 0 0 0 0.01904 0.09801 0 1.76966 -0.4517 0.06538 1.2797 1.61033 0.61823 -1.15009
SER_598 -3.49538 0.23422 4.34847 -0.02838 0 0.06571 1.97243 -1.96937 -0 -0 -1.46569 -0.57613 0 0 0 -0.73761 0 -0.02118 0 0.66549 0 0.3441 0.60009 -0.77834 0.24129 0.43667 -0.16362
ALA_599 -5.88203 1.45377 3.30609 -0.025 0.00012 0 1.96051 -2.47902 -0 -0 -1.81699 -0.36978 0 0 0 0 0 0.08772 0 0 0 -0.28563 0 1.8394 -0.18538 0.48123 -1.91501
VAL_600 -9.08262 1.2629 3.82648 -0.31743 0.23516 0.07089 2.83748 -2.96646 -0.00696 -0.04425 -2.80417 -0.07573 0 0 0 0 0 -0.00451 0.01489 0.05794 0 -0.24713 0 1.9342 -0.33282 0.74519 -4.89695
ARG_601 -6.37788 0.81818 5.51721 -0.55809 0.08998 0.32526 2.488 -2.71172 -0 -0 -3.22713 0.30864 0 0 0 0 0 -0.02518 0.14636 2.10852 0 -0.17611 0 -1.2888 0.19324 0.57954 -1.78998
SER_602 -5.16795 0.63804 5.56423 -0.02228 0 0.02093 2.44828 -2.64509 -0 -0 -1.77343 -0.32476 0 0 0 0 0 -0.02351 2e-05 0.50328 0 0.31933 0.60351 -0.77834 0.26646 0.4456 0.07431
LEU_603 -8.51896 1.05401 3.25488 -0.48625 0.13915 0.10673 2.99523 -2.75514 -0 -0 -2.81157 0.22992 0 0 0 0 0 -0.0412 0.0237 0.40391 0 -0.26364 0 0.18072 -0.08527 0.59098 -5.9828
CYS_604 -8.6689 0.84044 6.16336 -0.04917 0 0.01629 2.7428 -2.93623 -0 -0 -3.72208 0.04411 0 0 0 0 0 -0.03968 0.01511 0.27477 0 0.26354 0 3.6196 -0.01146 0.57929 -0.86819
THR_605 -5.02445 0.29736 5.20343 -0.20406 0.10384 0.07425 2.39504 -2.47078 -0.00696 -0.04425 -3.02633 -0.06093 0 0 -0.5722 0 0 0.07775 0.0123 0.09461 0 0.07139 2.29813 -1.0874 0.16196 0.32703 -1.38027
ALA_606 -6.36175 0.81569 3.48486 -0.02223 0 0 2.26298 -2.58287 -0.01319 -0.13547 -1.14826 -0.30941 0 0 0 0 0 0.06819 0 0 0 0.21935 0 1.8394 0.22798 0.51116 -1.14358
LEU_607 -8.58288 1.3044 2.58562 -0.50834 0.27155 0.12483 1.9579 -2.25703 -0 -0 -1.78364 0.25558 0 0 0 0 0 -0.05966 0.07232 0.28654 0 -0.31625 0 0.18072 -0.00925 0.63294 -5.84465
ARG_608 -6.91372 0.56038 5.65905 -1.06956 0.20087 0.90548 2.09436 -2.68368 -0 -5e-05 -2.27578 0.2372 0 0 0 0 0 -0.07212 0.21025 2.77298 0 -0.0152 0 -1.2888 -0.37576 0.59823 -1.45586
GLN_609 -5.53204 0.74192 6.00432 -0.64036 0.12123 0.62442 2.78362 -2.56164 -0.02799 -0.2263 -2.44877 -0.35013 0 0 -0.5722 0 0 0.04038 0.05939 0 2.98701 0.15162 0 -0.18838 -0.40926 1.03328 1.59011
PRO_610 -1.79337 0.36385 1.43443 -0.08526 0.00022 0.05297 0.54755 -0.59943 -0.00081 -0.00265 0.10164 0.66339 0 0 0 0 0 -0.16643 0.0017 0.59918 0 -0.46395 0 -2.4119 -0.45745 0.91859 -1.29772
GLY_611 -2.63425 0.18592 2.70296 -6e-05 0 0 1.60968 -1.27547 -0 -0 -1.02417 -0.3841 0 0 -0.93091 0 0 -0.14088 0 0 0 0.43096 0 0.83697 -0.20379 0.25118 -0.57596
CYS_612 -5.16768 0.5336 3.99994 -0.06886 0.00156 0.04813 2.32714 -1.85964 -0.0148 -0.09082 -2.06692 -0.322 0 0 0 0 0 -0.05554 0.0001 0.46747 0 0.10224 0 3.6196 -0.15765 0.25321 1.54908
ARG_613 -5.87435 0.42299 5.60118 -0.80875 0.14351 0.54919 2.29581 -2.24571 -0.0193 -0.10761 -2.62653 0.00734 0 0 0 -1.15171 0 -0.01226 0.09009 2.47946 0 -0.01627 0 -1.2888 -0.2051 0.5304 -2.23643
LEU_614 -8.95347 1.39049 2.8068 -0.57486 0.17688 0.14921 1.54145 -2.53763 -0.0021 -0.03431 -0.60417 0.33457 0 0 0 0 0 -0.1022 0.1919 0.41812 0 -0.01401 0 0.18072 -0.09933 0.66036 -5.07157
LYS_615 -6.34531 0.73298 6.64863 -0.30355 0.03257 0.14322 3.57586 -3.06687 -0.00801 -0.04592 -3.99962 -0.12269 0 0 0 0 0 -0.03057 0.00479 1.85577 0 -0.16702 0 -1.5107 0.11491 0.45638 -2.03516
THR_616 -6.42065 0.77843 3.98019 -0.12735 0.04798 0.09966 2.21219 -2.38554 -0.0143 -0.10866 -1.65958 -0.75032 0 0 0 0 0 0.14805 0.00113 0.57815 0 -0.10814 2.42375 -1.0874 0.14912 0.34608 -1.8972
LEU_617 -9.29224 1.41123 1.78052 -0.5701 0.10953 0.1403 2.58551 -2.37608 -0 -0 -3.04334 0.21332 0 0 0 0 0 -0.02739 0.06321 0.79644 0 -0.1598 0 0.18072 0.20807 0.75311 -7.227
TRP_618 -9.8783 0.89079 6.25374 -1.00969 0.20612 0.7665 3.24066 -3.50489 -0.01951 -0.10071 -2.47669 -0.11648 0 0 0 0 0 -0.06993 0.13295 0 2.54191 0.0278 0 1.6906 0.76962 0.68266 0.02715
LEU_619 -7.92836 0.84921 1.41269 -0.50056 0.17475 0.15014 1.81228 -1.98978 -0 -0 -2.56901 -0.04613 0 0 -0.70787 0 0 -0.02924 0.23889 0.63706 0 0.32283 0 0.18072 0.84663 0.46705 -6.67869
VAL_620 -7.93026 1.11504 4.57024 -0.28484 0.23325 0.05752 2.22006 -2.98854 -0 -0 -2.31426 0.3974 0 0 0 0 0 -0.0784 0.01155 0.17545 0 -0.17081 0 1.9342 0.04337 0.54859 -2.46044
ASP_621 -4.90466 0.45326 4.95787 -0.26599 0.04707 0.87467 2.43516 -2.41617 -0 -0 -2.11378 -0.29436 0 0 0 -0.38199 0 -0.01284 0.01497 0 2.04944 -0.59348 0 -2.3716 -0.47293 0.62041 -2.37496
CYS_622 -8.93874 1.35758 6.0997 -0.06268 0.02745 0.02494 3.08653 -3.03818 -0.03327 -0.12372 -2.15247 -0.77907 0 0 -0.97399 0 0 -0.03528 0.05955 0.33214 0 0.19462 0 3.6196 -0.21045 0.6726 -0.87313
GLY_623 -1.87497 0.05505 2.05775 -5e-05 0 0 0.52543 -1.06529 -0.01569 -0.16904 -0.27324 -0.41157 0 0 0 0 0 -0.16039 0 0 0 -1.11709 0 0.83697 -0.39557 0.42583 -1.58187
LEU_624 -8.94665 1.32564 2.44629 -0.50587 0.38256 0.09982 1.73359 -2.29275 -0.03117 -0.11722 -1.56385 0.28677 0 0 -0.92877 0 0 -0.01031 0.14819 0.45717 0 -0.32634 0 0.18072 -0.56979 0.52084 -7.71115
THR_625 -4.28721 0.40737 3.79025 -0.13064 0.07089 0.10506 1.35034 -1.93944 -0.00709 -0.10814 -2.07577 -0.67505 0 0 0 0 0 0.48168 0.0618 0.28359 0 -0.20676 2.28647 -1.0874 -0.35156 0.72419 -1.30743
SER_626 -4.19474 0.46873 4.88389 -0.01474 0 0.02724 2.75034 -2.22483 -0 -0 -4.05344 -0.33047 0 0 0 0 0 0.20244 0.0004 0.90828 0 -0.22005 0.60004 -0.77834 1.70455 0.93054 0.65984
ARG_627 -5.04491 0.69166 4.29269 -0.70395 0.12262 0.48183 2.03735 -2.14477 -0.02657 -0.15211 -1.82748 0.54426 0 0 0 0 0 -0.10884 0.12617 1.80971 0 -0.02795 0 -1.2888 1.85535 0.91055 1.54683
CYS_628 -8.27635 0.87345 4.29518 -0.08013 0 0.04214 2.37816 -2.4068 -0 -0 -2.51885 0.04117 0 0 0 0 0 -0.11273 0.012 0.52714 0 0.36265 0 3.6196 -0.12185 0.47766 -0.88755
CYS_629 -8.87814 1.58292 4.57029 -0.0601 0.00642 0.02236 2.67152 -2.70376 -0 -0 -2.34217 -0.28526 0 0 0 0 0 0.03122 0.00853 0.57493 0 0.17124 0 3.6196 -0.37561 0.49775 -0.88825
SER_630 -4.23109 0.18141 4.66431 -0.02722 0 0.02093 2.37872 -2.3412 -0 -0 -2.75631 -0.57385 0 0 0 -0.74388 0 -0.04783 0.0023 0.49336 0 0.29874 1.92726 -0.77834 -0.29012 0.47634 -1.34649
PHE_631 -9.54085 1.37584 4.31526 -0.60293 0.22116 0.31764 2.22405 -2.81774 -0.01864 -0.06851 -1.43314 -0.10645 0 0 0 0 0 0.01875 0.26138 0 3.11404 -0.09008 0 1.0402 0.01182 0.37741 -1.40082
LEU_632 -10.6805 1.62059 2.77565 -0.47872 0.19295 0.10683 2.63853 -2.82825 -0 -0 -1.5427 0.22415 0 0 0 0 0 0.00593 0.11744 0.33767 0 -0.28213 0 0.18072 -0.11725 0.48644 -7.2427
ALA_633 -6.05941 0.48536 4.39888 -0.02178 0 0 2.52362 -2.99892 -6e-05 -0.00145 -2.84439 -0.3461 0 0 0 0 0 0.0561 0 0 0 -0.24339 0 1.8394 -0.37087 0.398 -3.185
SER_634 -4.52238 0.2487 5.81987 -0.02639 0 0.06183 2.81858 -2.72247 -0 -0 -2.50185 -0.63812 0 0 0 0 0 -0.00424 0.00203 0.62258 0 0.34883 0.60663 -0.77834 -0.05049 0.31723 -0.39801
MET_635 -11.7775 1.52535 5.96824 -0.35499 0.11964 0.06092 3.60194 -3.40837 -0 -0 -1.7255 0.10642 0 0 0 0 0 -0.01884 0.12046 2.72624 0 -0.10488 0 0.60916 0.05623 0.86816 -1.62733
LEU_636 -10.4565 1.82861 3.88233 -0.50311 0.36178 0.12508 2.87171 -3.08941 -0 -0 -1.9544 0.21607 0 0 0 0 0 -0.0089 0.34385 0.37141 0 -0.26834 0 0.18072 -0.25413 1.27836 -5.07485
SER_637 -4.45179 0.21684 4.8445 -0.03595 1e-05 0.04679 2.31581 -2.45207 -0 -5e-05 -1.56357 -0.73936 0 0 0 0 0 0.00249 0.11313 0.303 0 0.09976 1.86514 -0.77834 -0.4132 0.81842 0.19156
ALA_638 -3.76457 0.43482 3.02672 -0.0252 0.00028 0 2.28302 -1.97577 -0.01413 -0.10987 -1.56473 -0.36856 0 0 0 0 0 0.08893 0 0 0 0.0417 0 1.8394 -0.36912 0.4311 -0.04598
HIS_D_639 -9.94614 1.52253 7.56549 -0.41174 0.12875 0.46596 3.43129 -3.93798 -0.02434 -0.20328 -2.38663 -0.34706 0 0 0 0 0 0.29801 0.28413 0 2.51117 -0.22621 0 -0.45461 0.15012 1.21381 -0.36672
SER_640 -3.07627 0.14313 3.56279 -0.0298 3e-05 0.05026 1.90926 -1.65799 -0.01413 -0.10987 -1.66577 -0.87643 0 0 -1.02731 0 0 -0.07408 0.00699 0.15388 0 -0.34419 0.66475 -0.77834 -0.02588 1.14144 -2.04753
ARG_641 -4.4096 0.55078 4.92753 -0.60612 0.10619 0.40603 2.02021 -2.20338 -0.00081 -0.00265 -1.35134 -0.03567 0 0 0 0 0 0.09507 0.07112 1.8871 0 -0.11236 0 -1.2888 -0.30619 0.75807 0.50517
LEU_642 -9.88231 1.98754 3.131 -0.67022 0.29914 0.24326 1.78921 -2.93656 -0.0203 -0.14955 -0.41908 0.06077 0 0 0 0 0 -0.01256 0.18666 0.65826 0 -0.01453 0 0.18072 0.2177 1.18586 -4.16499
ALA_643 -4.15354 0.33626 3.62379 -0.02233 0 0 3.29085 -2.18821 -0.00789 -0.09299 -3.25519 -0.34502 0 0 0 0 0 -0.03677 0 0 0 -0.24727 0 1.8394 -0.01724 0.71408 -0.56206
GLU_644 -7.10898 0.58583 6.35565 -0.30884 0.05033 0.38058 2.76227 -3.14646 -0 -0 -3.75774 -0.34849 0 0 0 0 0 0.05651 0.27764 0 3.54086 -0.00353 0 -2.7348 -0.05993 0.60086 -2.85823
LEU_645 -8.7587 1.2375 1.4867 -0.63821 0.3358 0.19832 2.14853 -2.14311 -0 -1e-05 -2.36797 0.18753 0 0 0 0 0 -0.06417 0.03128 0.81969 0 -0.08607 0 0.18072 0.46062 0.847 -6.12455
ASP_646 -8.26313 1.09195 9.79085 -0.20038 0.05962 0.62945 5.0005 -4.17155 -0.0089 -0.05998 -8.15538 -1.38853 0 0 -0.65401 -1.85535 0 -0.07203 0.29283 0 2.20615 -0.42562 0 -2.3716 0.21767 0.81614 -7.52128
LEU_647 -8.62598 0.98644 2.13465 -0.54237 0.28978 0.16928 2.47051 -2.33961 -0 -1e-05 -2.17476 0.0444 0 0 0 0 0 0.12385 0.0391 0.35428 0 0.08342 0 0.18072 -0.13935 0.61745 -6.32819
ARG_648 -10.063 1.51175 9.94898 -0.60867 0.11621 0.38213 4.83444 -4.27709 -0.00604 -0.05341 -6.22073 0.75751 0 0 -0.65401 -1.62759 0 -0.03583 0.23947 1.85289 0 0.08585 0 -1.2888 -0.2393 1.00409 -4.34116
LEU_649 -5.11043 0.4137 2.79398 -0.52809 0.37869 0.15573 1.13722 -1.73523 -0 -0 -1.68027 0.00511 0 0 0 0 0 0.10102 0.08428 2.48597 0 0.78806 0 0.18072 0.28681 1.13514 0.89241
ASN_650 -8.22111 0.67685 8.01196 -0.18044 0.00547 0.25872 4.24892 -3.9693 -0.01054 -0.13314 -4.06292 -0.42216 0 0 -2.61063 0 0 0.04614 0 0 2.06198 0.15613 0 -0.93687 0.49959 0.72628 -3.85506
ASP_651 -3.60507 0.3087 4.28867 -0.2684 0.05028 0.89007 1.89759 -2.03433 -0.02805 -0.19657 -2.45223 -0.43207 0 0 0 0 0 0.11957 0.00444 0 2.00436 -0.61164 0 -2.3716 0.04919 0.62399 -1.76309
LEU_652 -8.61544 1.30831 1.91113 -0.49175 0.19549 0.10499 1.8745 -2.18064 -0.00055 -0.00145 -1.66993 0.27942 0 0 0 0 0 0.23696 0.53247 0.39182 0 -0.26786 0 0.18072 -0.15642 0.6509 -5.71735
GLY_653 -3.59312 0.22671 3.93314 -0.0002 0 0 1.74999 -2.1319 -0.02112 -0.10543 -2.56173 -0.15891 0 0 0 0 0 0.03711 0 0 0 -1.48321 0 0.83697 0.00082 0.59769 -2.6732
ASP_654 -6.03706 0.83854 7.07312 -0.11324 0.01629 0.349 3.22104 -3.27731 -0 -0 -4.30228 -0.20212 0 0 -1.09204 0 0 -0.03633 0.02757 0 1.91642 0.06434 0 -2.3716 0.10583 0.55299 -3.26683
ASN_655 -4.51848 0.14883 5.02108 -0.17249 0.02096 0.25911 1.89355 -2.41677 -0.01489 -0.12957 -1.61676 -0.36685 0 0 0 -0.96977 0 -0.03292 0.01376 0 1.51111 0.16838 0 -0.93687 -0.01439 0.49144 -1.66154
GLY_656 -5.01685 0.69152 4.74314 -5e-05 0 0 2.12845 -2.51509 -0.00055 -0.00145 -2.01072 -0.38485 0 0 0 0 0 -0.07294 0 0 0 0.11687 0 0.83697 0.68425 0.22131 -0.58
VAL_657 -9.58441 1.49794 2.30692 -0.32785 0.39117 0.0758 2.55276 -2.73181 -0 -0 -2.78804 -0.46331 0 0 0 0 0 0.0288 0.01398 0.38409 0 -0.1002 0 1.9342 0.52908 0.63217 -5.64872
ARG_658 -7.84369 0.35098 7.90008 -0.75133 0.11787 0.50144 2.66046 -3.61635 -0.01489 -0.12957 -2.00448 0.37102 0 0 0 0 0 0.05556 0.05179 2.35921 0 -0.1596 0 -1.2888 -0.16351 0.69211 -0.91171
GLN_659 -6.66577 0.51663 6.80777 -0.29562 0.0233 0.25495 3.13159 -3.34997 -0.01709 -0.15414 -3.50307 -0.22752 0 0 0 -0.74388 0 -0.04005 0.04222 0 3.559 -0.17603 0 -0.18838 -0.18705 0.35143 -0.86165
LEU_660 -10.3677 1.10946 2.98405 -0.48712 0.13283 0.10405 2.8771 -3.03605 -6e-05 -0.00145 -2.01641 0.2133 0 0 0 0 0 -0.04688 0.15776 0.37665 0 -0.26193 0 0.18072 -0.31164 0.75995 -7.63339
CYS_661 -8.72259 0.95121 5.65665 -0.04883 0 0.01597 3.11587 -2.91957 -0 -0 -3.54635 0.06798 0 0 0 0 0 -0.00305 0.07433 0.29525 0 0.26489 0 3.6196 0.03521 0.83844 -0.305
GLU_662 -4.02656 0.14589 5.13619 -0.21297 0.02612 0.29319 1.7301 -2.29072 -0.01709 -0.15414 -1.16263 -0.59535 0 0 0 0 0 0.12328 0.00072 0 3.0261 -0.23628 0 -2.7348 -0.1083 0.3779 -0.67935
GLY_663 -4.10598 0.23435 4.24312 -5e-05 0 0 2.05285 -2.20275 -0.00168 -0.00677 -1.73151 -0.39851 0 0 0 0 0 -0.06645 0 0 0 0.36036 0 0.83697 0.20486 0.22944 -0.35174
LEU_664 -9.59156 1.97163 3.13869 -0.57181 0.48754 0.14963 2.21656 -2.6112 -0 -0 -0.98025 0.31813 0 0 -0.50575 0 0 -0.04818 0.20565 0.27224 0 -0.29889 0 0.18072 0.29807 0.81874 -4.55003
ARG_665 -6.31043 0.2308 5.75009 -0.61016 0.0667 0.39493 2.342 -2.54779 -0 -0 -3.25142 0.23236 0 0 0 -0.77075 0 0.04374 0.07969 2.25633 0 -0.06023 0 -1.2888 -0.42833 0.85708 -3.01419
ASN_666 -4.73192 0.82427 5.19825 -0.28554 0.07723 0.45944 3.46413 -2.53161 -0.00168 -0.00677 -2.17863 -0.71753 0 0 -1.081 0 0 -0.0686 0 0 2.11563 -0.15955 0 -0.93687 -0.47586 1.07894 0.04234
PRO_667 -2.28834 0.49174 1.84869 -0.07011 0 0.04338 0.77968 -0.85009 -0.00688 -0.05068 0.67116 0.57764 0 0 0 0 0 -0.17245 0.06405 0.22257 0 -0.9443 0 -2.4119 0.10397 1.11428 -0.87758
ALA_668 -2.94574 0.37772 2.72694 -0.02366 0 0 1.7825 -1.59691 -0 -0 -1.06493 -0.35508 0 0 -1.081 0 0 -0.01522 0 0 0 -0.41103 0 1.8394 0.09159 0.37084 -0.30457
CYS_669 -7.01102 0.72573 4.50159 -0.06773 0.00216 0.04598 2.26821 -2.34301 -0.00193 -0.01943 -1.53176 -0.24998 0 0 0 0 0 -0.03732 0.04652 0.67517 0 0.16746 0 3.6196 -0.31502 0.45724 0.93249
ASN_670 -3.33879 0.17268 3.88244 -0.19609 0.08043 0.32475 1.59307 -1.89712 -0.01477 -0.14366 -1.33938 -0.57838 0 0 -1.02731 0 0 -0.02521 0.02614 0 2.29597 -0.65483 0 -0.93687 -0.24009 0.53981 -1.47722
LEU_671 -9.0597 1.76903 2.8035 -0.55864 0.27926 0.12943 1.97358 -2.67398 -0 -0 -1.52029 0.36263 0 0 -1.0047 0 0 -0.07361 0.03365 0.40054 0 -0.13569 0 0.18072 -0.39257 0.7158 -6.77104
SER_672 -4.43972 0.20065 4.49998 -0.02313 0 0.05389 2.90993 -2.06419 -0.0206 -0.0834 -1.62683 -0.63503 0 0 0 0 0 -0.01562 0.00895 0.5815 0 0.32702 0.61344 -0.77834 0.45814 0.6567 0.62333
ILE_673 -8.681 1.10515 3.90317 -0.58996 0.57805 0.1477 2.03918 -2.53835 -0 -0 -1.63131 -0.0829 0 0 0 0 0 0.14063 0.03238 1.71832 0 -0.73143 0 0.73287 0.48165 0.59065 -2.78519
LEU_674 -8.26969 1.0113 1.24619 -0.52776 0.15474 0.12313 2.26395 -1.97523 -0.02525 -0.09717 -2.12353 0.21807 0 0 0 0 0 -0.04538 0.08547 0.74667 0 -0.2715 0 0.18072 -0.20735 0.74067 -6.77197
ARG_675 -11.0012 0.92447 9.43104 -0.49859 0.13315 0.29771 3.18067 -3.96225 -0.01665 -0.09413 -2.72986 0.07786 0 0 0 -0.72732 0 -0.07458 0.50355 2.42447 0 0.17974 0 -1.2888 0.22219 0.72418 -2.29433
LEU_676 -8.8941 1.28485 1.17119 -0.55359 0.30711 0.17602 2.42021 -2.21266 -0.00466 -0.01377 -2.6234 0.07907 0 0 0 0 0 -0.06144 0.20257 0.4752 0 0.16235 0 0.18072 0.22311 0.78584 -6.89535
ASP_677 -7.35617 0.97754 9.12254 -0.09865 0.0022 0.27356 4.14746 -3.80104 -0 -0 -5.89668 -0.57081 0 0 -0.95445 -0.49957 0 -0.10587 0.00012 0 2.75548 -0.11651 0 -2.3716 -0.21323 0.97973 -3.72596
GLN_678 -4.71531 0.41297 4.33682 -0.29504 0.06097 0.28185 1.68354 -2.09785 -0 -0 -1.15681 -0.91801 0 0 0 0 0 -0.05365 0.03194 0 2.78007 -0.01617 0 -0.18838 -0.20823 0.9422 0.88089
ALA_679 -5.32628 0.79808 2.63857 -0.02731 0.00395 0 2.36795 -2.25441 -0.02406 -0.14166 -1.73105 -0.42495 0 0 0 0 0 -0.05305 0 0 0 -0.01223 0 1.8394 -0.27259 0.55015 -2.0695
SER_680 -3.14568 0.27996 2.67362 -0.02971 0.02255 0.03052 0.80139 -1.4757 -0.0005 -0.0114 -0.28512 -0.04066 0 0 0 0 0 -0.02275 0.00572 0.11838 0 0.09048 0.60596 -0.77834 -0.02641 0.25256 -0.93517
LEU_681 -9.39825 1.27297 1.87454 -0.53248 0.47515 0.11727 2.05465 -2.4596 -0 -0 -2.40545 0.21745 0 0 0 0 0 0.01453 0.26009 0.43302 0 -0.37449 0 0.18072 0.08922 0.44099 -7.73966
SER_682 -4.67619 0.25297 5.3642 -0.01701 0 0.02928 2.97252 -2.48601 -0.02362 -0.26847 -4.67596 -0.95485 0 0 -1.09204 0 0 0.13142 0.03643 0.78721 0 -0.32011 0.72508 -0.77834 0.62119 0.55905 -3.81325
GLU_683 -4.07044 0.38091 4.1961 -0.35607 0.11397 0.43642 1.78089 -1.92905 -0.03501 -0.33997 -1.95586 -0.61625 0 0 0 0 0 -0.03806 0.00032 0 2.94798 -0.13147 0 -2.7348 0.80654 0.44722 -1.09665
GLN_684 -5.65172 0.27973 5.72481 -0.40798 0.11732 0.24203 1.68394 -2.5692 -0 -0 -1.03831 -0.44548 0 0 0 -0.96977 0 -0.00128 0.18756 0 3.63494 0.02687 0 -0.18838 0.16748 0.46089 1.25343
VAL_685 -9.36992 1.86308 4.34342 -0.34165 0.47097 0.07943 2.9095 -3.18425 -0 -0 -1.70835 -0.54567 0 0 0 0 0 -0.05065 0.16907 0.50372 0 -0.23151 0 1.9342 0.20892 1.01387 -1.93581
ILE_686 -9.46256 0.87735 5.56711 -0.48554 0.25394 0.09739 2.78028 -3.50979 -0 -0 -1.38975 -0.01274 0 0 0 0 0 0.12913 0.02246 0.70142 0 -0.27047 0 0.73287 0.13778 1.35613 -2.47499
THR_687 -4.78382 0.40121 5.35795 -0.19856 0.11019 0.07035 2.71299 -2.59772 -0.01898 -0.24712 -2.88044 -0.05565 0 0 0 0 0 0.02367 0.00223 0.06168 0 -0.02165 2.26505 -1.0874 0.126 0.80876 0.04874
GLU_688 -6.79187 0.55436 7.17591 -0.66562 0.16304 1.23657 3.90017 -3.2914 -0.01574 -0.09793 -3.63184 -0.57093 0 0 0 -0.77075 0 0.01531 0.01628 0 3.68214 -0.30699 0 -2.7348 -0.24735 0.38206 -1.99939
LEU_689 -10.4847 2.03976 3.90251 -0.51273 0.36422 0.13614 2.92797 -3.19397 -0 -0 -2.3753 0.21564 0 0 0 0 0 0.18747 0.07512 0.27906 0 -0.29782 0 0.18072 -0.52219 0.56146 -6.51661
ARG_690 -9.95577 0.92734 10.5044 -1.48618 0.29514 1.39704 4.28019 -4.53346 -0.01728 -0.12247 -3.81771 0.17614 0 0 0 -0.68473 0 0.18705 0.13047 3.03817 0 -0.11225 0 -1.2888 -0.37055 1.24114 -0.21209
ALA_691 -4.66287 0.50741 4.47387 -0.02125 0 0 2.33876 -2.54482 -0.00591 -0.01971 -1.34739 -0.39269 0 0 0 0 0 0.08116 0 0 0 -0.31057 0 1.8394 -0.47762 1.02581 0.48358
LEU_692 -9.70988 1.423 4.9803 -0.68498 0.28762 0.23359 3.63447 -3.20306 -0 -0 -3.20388 0.16328 0 0 0 0 0 -0.02519 0.03391 0.90236 0 -0.2239 0 0.18072 -0.37497 0.67365 -4.91296
GLU_693 -7.51669 0.56078 9.55087 -0.24021 0.03561 0.35645 4.01428 -4.1109 -0.02095 -0.14647 -4.65529 -0.63221 0 0 0 -0.68473 0 0.10658 0.00917 0 3.27261 -0.31631 0 -2.7348 -0.36837 0.82797 -2.69258
THR_694 -4.99133 0.49169 5.19513 -0.21295 0.18506 0.07862 2.26737 -2.47448 -0.00591 -0.04185 -1.76007 -0.2202 0 0 -0.3817 0 0 -0.0589 0.00039 0.20759 0 0.21402 2.30575 -1.0874 -0.28915 0.59302 0.0147
LYS_695 -4.11441 0.21458 3.66612 -0.52113 0.16081 0.35027 1.32555 -1.63868 -0.0251 -0.15049 -1.00301 -0.03681 0 0 0 0 0 -0.03566 0.01199 1.71032 0 -0.22761 0 -1.5107 0.00455 0.36832 -1.4511
ASN_696 -6.98005 0.72508 6.45368 -0.19579 0.01387 0.32459 2.92013 -3.19467 -0.01919 -0.13078 -1.9696 -0.59862 0 0 -1.51045 0 0 0.45263 0.23639 0 4.46098 -0.30993 0 -0.93687 -0.03467 1.09769 0.80443
PRO_697 -5.93541 0.8802 4.1963 -0.08473 0.00059 0.05198 2.36502 -1.78199 -0.00225 -0.01 -2.57439 0.65926 0 0 0 0 0 -0.14474 0.00813 0.55118 0 -0.37901 0 -2.4119 -0.27881 1.96226 -2.9283
LYS_698 -7.74676 1.05211 6.47639 -0.30361 0.04309 0.145 3.1411 -2.60438 -0 -0 -3.6057 -0.18281 0 0 0 -0.53774 0 0.08123 0.32472 2.15315 0 0.02091 0 -1.5107 -0.32692 1.34585 -2.03506
LEU_699 -7.52515 1.35708 2.24493 -0.64226 0.23888 0.18262 2.41137 -2.25803 -0.01146 -0.03986 -2.37124 0.28737 0 0 0 0 0 0.00679 0.09072 0.51439 0 -0.09753 0 0.18072 0.40455 0.88704 -4.13907
PHE_700 -9.77167 0.97995 5.06671 -0.5056 0.19953 0.24138 2.60558 -3.06629 -0 -0 -2.41493 -0.13838 0 0 0 0 0 -0.05338 0.00214 0 3.86015 -0.13453 0 1.0402 0.47483 0.89978 -0.71452
ILE_701 -7.52439 0.47026 3.68373 -0.6074 0.37739 0.23434 2.47265 -2.52689 -0.00929 -0.03008 -3.26459 -0.49673 0 0 -0.49188 0 0 -0.0053 0.02308 0.33269 0 0.40261 0 0.73287 0.71729 1.09002 -4.4196
SER_702 -5.32983 0.34271 6.24014 -0.02683 0 0.06414 2.52643 -2.80898 -0.02406 -0.14166 -3.55305 -0.46056 0 0 -0.95445 0 0 0.06069 0.0631 0.18618 0 -0.42014 0.60472 -0.77834 0.46763 0.8946 -3.04754
SER_703 -3.07483 0.24922 3.24226 -0.02965 0.024 0.02951 1.45548 -1.49798 -0 -0 -1.14322 -0.09399 0 0 -1.06826 0 0 -0.02556 0.02678 0.07017 0 0.12148 0.62207 -0.77834 -0.16731 0.32341 -1.71477
THR_704 -6.21271 0.27272 4.15521 -0.10142 0.01538 0.07178 2.22997 -2.36337 -0.03146 -0.22941 -1.51483 -0.64843 0 0 -0.49188 0 0 0.43766 0.04196 0.09249 0 -0.49491 4.39506 -1.0874 -0.09097 0.56479 -0.98976
TRP_705 -5.00067 0.44058 3.02241 -0.87203 0.04906 0.57209 1.36347 -1.87779 -0.01986 -0.15617 -1.43625 -0.2661 0 0 0 0 0 0.24173 0.00035 0 3.41395 -0.07238 0 1.6906 0.1357 0.81718 2.04585
MET_706 -8.14254 0.82415 5.79224 -0.32295 0.13843 0.03032 3.05741 -2.66534 -0.01481 -0.10251 -2.94278 0.01494 0 0 0 0 0 -0.02194 0.07258 1.13013 0 0.07066 0 0.60916 0.34107 0.76758 -1.3642
SER_707 -3.76506 0.35438 4.15345 -0.01433 0 0.02821 1.59294 -1.886 -0.03993 -0.21339 -0.78006 -0.918 0 0 0 0 0 0.05796 0.02294 0.16569 0 0.00599 0.65458 -0.77834 1.11514 0.42786 0.18402
HIS_708 -5.46546 0.52026 3.52594 -0.43625 0.09926 0.46306 0.83299 -1.91931 -0 -0 -0.40823 -0.41165 0 0 0 0 0 -0.05099 0.02824 0 3.19369 -0.32617 0 -0.45461 1.09772 0.17314 0.46163
MET_709 -2.75837 0.33824 2.52844 -0.69876 0.14881 0.32935 0.56123 -1.1967 -0.00554 -0.09424 0.24834 -0.23115 0 0 0 0 0 -0.01817 0.03262 1.88043 0 0.13641 0 0.60916 0.22982 0.24698 2.28688
THR_710 -6.12436 0.86986 4.59151 -0.19291 0.11489 0.07046 2.80711 -2.30813 -0.00639 -0.11757 -2.66252 -0.19595 0 0 0 0 0 -0.02336 0.01141 0.3097 0 0.01394 2.30121 -1.0874 0.40609 0.60305 -0.61936
MET_711 -9.50968 1.4586 6.65268 -0.42886 0.1459 0.19885 2.77126 -3.17471 -0.01627 -0.09195 -1.81358 -0.4835 0 0 0 0 0 0.27178 0.05224 2.47879 0 0.15332 0 0.60916 5.96505 2.26367 7.50275
PRO_712 -4.61015 0.77751 4.02703 -0.07105 0 0.04353 1.59536 -1.70304 -0 -0 -2.34247 0.63624 0 0 0 0 0 -0.1332 0.02416 0.32289 0 -0.19423 0 -2.4119 5.69358 2.05414 3.70841
THR_713 -5.11528 0.54888 5.78922 -0.20017 0.11237 0.07396 3.10167 -2.74139 -0.03467 -0.35218 -2.3979 -0.30251 0 0 0 0 0 -0.03515 0.02469 0.34722 0 0.04293 2.27016 -1.0874 0.02597 0.65813 0.72855
GLU_714 -7.99938 0.99316 8.5304 -0.24274 0.05772 0.35272 3.62428 -3.70548 -0.01627 -0.09195 -3.11164 -0.62768 0 0 0 0 0 0.09866 0.02703 0 3.1147 -0.185 0 -2.7348 -0.12151 0.85709 -1.1807
ASN_715 -5.4463 0.39673 6.69392 -0.16099 0.01577 0.23555 2.70415 -3.10014 -0.00663 -0.0473 -2.08262 -0.28791 0 0 -0.99041 0 0 -0.037 0.00933 0 1.54636 0.43614 0 -0.93687 -0.07095 0.75346 -0.3757
THR_716 -3.61008 0.16636 4.85917 -0.20592 0.14503 0.07475 1.86631 -2.17061 -0 -0 -2.06836 -0.03275 0 0 0 0 0 -0.01864 0.00224 0.07687 0 0.0574 2.3044 -1.0874 0.25932 0.42321 1.0413
ASP_717 -4.56235 0.30129 5.43122 -0.10656 0.00197 0.32479 2.03321 -2.48878 -0.01888 -0.15944 -1.72035 -0.36755 0 0 0 0 0 -0.02108 0.00133 0 2.02319 -0.2183 0 -2.3716 0.04961 0.24705 -1.62122
GLY_718 -3.08082 0.2026 3.7045 -4e-05 0 0 1.94872 -1.77961 -0.02383 -0.11589 -1.28829 -0.41017 0 0 0 0 0 -0.0919 0 0 0 0.46951 0 0.83697 0.05573 0.25558 0.68307
GLU_719 -3.08591 0.21306 4.01804 -0.22551 0.04007 0.35262 1.31177 -1.77861 -0 -0 -1.44877 -0.60422 0 0 0 0 0 -0.07202 0.01488 0 2.91611 -0.07764 0 -2.7348 -0.12615 0.2325 -1.05458
GLU_720 -4.31374 0.56798 5.61099 -0.27185 0.03319 0.32069 2.60472 -2.4253 -0.0332 -0.29548 -1.86338 -0.24345 0 0 0 0 0 -0.02842 0.05415 0 2.81528 -0.05106 0 -2.7348 -0.54794 0.30571 -0.49586
SER_721 -1.67389 0.09588 1.72875 -0.0297 0.0008 0.04801 0.71147 -0.84212 -0 -0 0.54891 -0.92218 0 0 0 0 0 -0.12277 0.008 0.15096 0 -0.32622 0.60772 -0.77834 -0.51555 0.28414 -1.02612
LEU_722 -3.0717 0.31104 3.07715 -0.52209 0.21734 0.15765 1.06317 -1.42095 -0.00753 -0.0573 -0.27499 0.10262 0 0 0 0 0 -0.06883 0.0155 0.10053 0 -0.1607 0 0.18072 -0.50796 0.28471 -0.58163
THR_723 -4.54764 0.46792 4.47038 -0.23279 0.25464 0.10054 2.76528 -2.2274 -0.01428 -0.13278 -1.86396 -1.19833 0 0 -0.88837 0 0 -0.0361 0.00169 1.71191 0 0.22625 2.29427 -1.0874 -0.43022 0.39339 0.02698
SER_724 -4.19625 0.28235 4.555 -0.03448 0.01011 0.02742 2.09818 -2.05203 -0.00753 -0.0573 -1.87392 -0.10713 0 0 -0.3817 0 0 0.16221 0.00331 0.53704 0 -0.14355 1.73465 -0.77834 -0.34967 0.37632 -0.19532
SER_725 -3.68545 0.31528 3.72039 -0.03259 0 0.0574 1.38248 -1.67356 -0.01057 -0.05159 -0.90335 -0.89516 0 0 -0.88837 0 0 -0.10028 0.00016 0.51699 0 0.15325 0.6549 -0.77834 -0.27352 0.46918 -2.02275
LYS_726 -3.33972 0.14802 3.11673 -0.51335 0.15079 0.33526 1.18789 -1.20173 -0 -0 -0.98976 -0.03684 0 0 0 0 0 -0.02655 0.00604 1.62573 0 -0.24635 0 -1.5107 0.16122 0.46182 -0.67152
GLN_727 -4.59853 0.42984 4.55435 -0.33133 0.0605 0.18148 2.33535 -1.91139 -0.01056 -0.05153 -2.75948 -0.15866 0 0 0 -0.53774 0 -0.03628 0.02425 0 2.7221 -0.1321 0 -0.18838 0.52193 0.3275 0.44133
GLN_728 -3.51428 0.30074 2.49052 -0.43988 0.11274 0.3571 0.52451 -1.22995 -0.00367 -0.02399 -0.6251 -0.71659 0 0 0 0 0 0.09251 0.01001 0 3.51712 -0.07487 0 -0.18838 0.29706 0.32708 1.21268
GLN_729 -5.12212 0.35418 4.89506 -0.64997 0.08936 0.43152 2.50153 -2.19676 -0 -0 -2.07707 -0.41516 0 0 0 0 0 -0.07624 0.01411 0 2.90805 0.26817 0 -0.18838 0.16538 0.34094 1.24261
GLN_730 -5.94777 0.39384 4.53817 -0.25657 0.03822 0.1984 1.61932 -2.13072 -0.01649 -0.14863 -3.00461 -0.5738 0 0 0 -0.78562 0 0.03696 0.02473 0 2.79976 0.01486 0 -0.18838 0.1212 0.38505 -2.8821
GLN_731 -6.51795 0.39872 6.58071 -0.72513 0.25183 0.62235 2.93416 -2.82216 -0 -0 -2.29613 -1.02759 0 0 -1.06826 0 0 -0.01748 0.06363 0 3.56972 0.01919 0 -0.18838 0.19867 0.40806 0.38395
SER_732 -2.98311 0.43948 3.39615 -0.02727 0 0.0428 1.69212 -1.57139 -0.03755 -0.27799 -1.12596 -1.01448 0 0 0 0 0 -0.04213 0.00026 0.22679 0 0.01129 0.60009 -0.77834 -0.02706 0.4373 -1.03899
GLY_733 -1.74953 0.26254 2.17386 -4e-05 0 0 0.6179 -1.05951 -7e-05 -0.00028 0.36214 -0.4256 0 0 0 0 0 -0.15496 0 0 0 0.43841 0 0.83697 -0.20449 0.31563 1.41296
ASP_734 -3.78684 0.22802 5.07627 -0.1208 0.03861 0.3828 1.9005 -2.1788 -7e-05 -0.00028 -1.38959 -0.11996 0 0 0 0 0 -0.02802 0.01002 0 2.31681 -0.25126 0 -2.3716 -0.19311 0.33103 -0.15627
LYS_735 -7.66734 0.58972 6.19986 -0.3892 0.07739 0.13295 2.50342 -2.66052 -0.02169 -0.13711 -3.91996 0.10865 0 0 0 -0.78562 0 0.08 0.11461 3.09194 0 -0.04407 0 -1.5107 -0.45005 0.43753 -4.25018
HIS_736 -7.39916 0.63876 6.21954 -0.47621 0.03067 0.33645 2.28384 -2.84093 -0.02333 -0.08665 -1.80252 -0.9684 0 0 -1.19625 0 0 0.11195 0.03878 0 1.51226 -0.07661 0 -0.45461 -0.42336 0.30335 -4.27246
MET_737 -3.7024 0.19253 2.22482 -0.7488 0.19943 0.22222 0.72268 -1.19914 -0 -0 0.24104 0.03048 0 0 0 0 0 -0.05404 0.00984 0.9094 0 -0.19057 0 0.60916 -0.41424 0.61789 -0.3297
GLU_738 -2.77099 0.75017 3.13985 -0.209 0.03929 0.29525 1.34639 -1.32292 -0 -0 -0.42352 -0.54467 0 0 -1.19625 0 0 0.21058 0.00824 0 3.14461 -0.13291 0 -2.7348 5.57723 1.65539 6.83191
PRO_739 -4.35868 1.2297 2.62113 -0.13756 0.01464 0.08604 0.73801 -1.08644 -0.00727 -0.05505 -0.6335 0.5114 0 0 -0.99041 0 0 0.09128 0.04173 0.06239 0 0.22442 0 -2.4119 6.16572 1.54958 3.65526
LEU:CtermProteinFull_740 -5.20158 0.57064 3.34532 -0.70932 0.17922 0.53095 1.71222 -1.87324 -0 -0 -1.63349 0.30209 0 0 0 0 0 0 0.04388 0.43461 0 0 0 0.18072 0.42698 0.86965 -0.82135
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62254 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 527.701 tmscore: 0.22599 5y3sB_203 prob: 99.95 ident: 38.38
SSBOND     CYS A  275    CYS A  281                                       2.16  
SSBOND     CYS A  470    CYS A  473                                       2.09  
ATOM      1  N   SER A   1      11.940  41.373  19.701  1.00  3.980          N  
ATOM      2  CA  SER A   1      12.714  40.195  20.047  1.00  3.730          C  
ATOM      3  C   SER A   1      12.195  38.965  19.323  1.00  3.230          C  
ATOM      4  O   SER A   1      11.035  38.936  18.878  1.00  2.810          O  
ATOM      5  CB  SER A   1      12.658  39.986  21.539  1.00  5.320          C  
ATOM      6  OG  SER A   1      11.354  39.684  21.937  1.00  5.320          O  
ATOM      7 1H   SER A   1      12.034  42.077  20.417  1.00  4.780          H  
ATOM      8 2H   SER A   1      12.309  41.714  18.823  1.00  4.780          H  
ATOM      9 3H   SER A   1      10.970  41.119  19.592  1.00  4.780          H  
ATOM     10  HA  SER A   1      13.751  40.354  19.745  1.00  4.480          H  
ATOM     11 1HB  SER A   1      13.328  39.173  21.820  1.00  6.390          H  
ATOM     12 2HB  SER A   1      13.000  40.887  22.046  1.00  6.390          H  
ATOM     13  HG  SER A   1      11.374  39.649  22.904  1.00  6.390          H  
ATOM     14  N   GLU A   2      13.059  37.950  19.233  1.00  3.440          N  
ATOM     15  CA  GLU A   2      12.756  36.677  18.588  1.00  3.130          C  
ATOM     16  C   GLU A   2      11.620  35.950  19.291  1.00  2.800          C  
ATOM     17  O   GLU A   2      10.790  35.309  18.659  1.00  2.270          O  
ATOM     18  CB  GLU A   2      14.011  35.803  18.566  1.00  4.510          C  
ATOM     19  CG  GLU A   2      15.160  36.367  17.711  1.00  4.510          C  
ATOM     20  CD  GLU A   2      15.969  37.434  18.428  1.00  4.510          C  
ATOM     21  OE1 GLU A   2      15.651  37.726  19.568  1.00  4.510          O  
ATOM     22  OE2 GLU A   2      16.899  37.942  17.853  1.00  4.510          O  
ATOM     23  H   GLU A   2      14.002  38.067  19.616  1.00  4.130          H  
ATOM     24  HA  GLU A   2      12.448  36.876  17.560  1.00  3.760          H  
ATOM     25 1HB  GLU A   2      14.378  35.659  19.581  1.00  5.410          H  
ATOM     26 2HB  GLU A   2      13.756  34.818  18.168  1.00  5.410          H  
ATOM     27 1HG  GLU A   2      15.822  35.547  17.436  1.00  5.410          H  
ATOM     28 2HG  GLU A   2      14.744  36.787  16.794  1.00  5.410          H  
ATOM     29  N   HIS A   3      11.551  36.066  20.615  1.00  3.220          N  
ATOM     30  CA  HIS A   3      10.507  35.375  21.356  1.00  3.120          C  
ATOM     31  C   HIS A   3       9.127  35.779  20.868  1.00  2.670          C  
ATOM     32  O   HIS A   3       8.273  34.927  20.589  1.00  2.500          O  
ATOM     33  CB  HIS A   3      10.615  35.682  22.850  1.00  4.410          C  
ATOM     34  CG  HIS A   3       9.536  35.055  23.660  1.00  4.410          C  
ATOM     35  ND1 HIS A   3       9.507  33.707  23.950  1.00  4.410          N  
ATOM     36  CD2 HIS A   3       8.437  35.591  24.240  1.00  4.410          C  
ATOM     37  CE1 HIS A   3       8.435  33.443  24.676  1.00  4.410          C  
ATOM     38  NE2 HIS A   3       7.771  34.569  24.867  1.00  4.410          N  
ATOM     39  H   HIS A   3      12.256  36.601  21.100  1.00  3.860          H  
ATOM     40  HA  HIS A   3      10.609  34.299  21.216  1.00  3.740          H  
ATOM     41 1HB  HIS A   3      11.576  35.333  23.226  1.00  5.290          H  
ATOM     42 2HB  HIS A   3      10.574  36.761  23.004  1.00  5.290          H  
ATOM     43  HD1 HIS A   3      10.040  33.001  23.483  1.00  5.290          H  
ATOM     44  HD2 HIS A   3       8.042  36.606  24.277  1.00  5.290          H  
ATOM     45  HE1 HIS A   3       8.229  32.427  25.008  1.00  5.290          H  
ATOM     46  N   ILE A   4       8.900  37.084  20.779  1.00  2.590          N  
ATOM     47  CA  ILE A   4       7.605  37.567  20.377  1.00  2.450          C  
ATOM     48  C   ILE A   4       7.306  37.222  18.934  1.00  1.830          C  
ATOM     49  O   ILE A   4       6.218  36.702  18.657  1.00  1.940          O  
ATOM     50  CB  ILE A   4       7.498  39.088  20.591  1.00  3.490          C  
ATOM     51  CG1 ILE A   4       7.526  39.367  22.119  1.00  3.490          C  
ATOM     52  CG2 ILE A   4       6.192  39.636  19.929  1.00  3.490          C  
ATOM     53  CD1 ILE A   4       7.731  40.821  22.491  1.00  3.490          C  
ATOM     54  H   ILE A   4       9.643  37.727  21.012  1.00  3.110          H  
ATOM     55  HA  ILE A   4       6.856  37.088  20.999  1.00  2.940          H  
ATOM     56  HB  ILE A   4       8.366  39.579  20.149  1.00  4.180          H  
ATOM     57 1HG1 ILE A   4       6.589  39.027  22.555  1.00  4.180          H  
ATOM     58 2HG1 ILE A   4       8.337  38.791  22.561  1.00  4.180          H  
ATOM     59 1HG2 ILE A   4       6.116  40.705  20.080  1.00  4.180          H  
ATOM     60 2HG2 ILE A   4       6.193  39.444  18.857  1.00  4.180          H  
ATOM     61 3HG2 ILE A   4       5.323  39.146  20.374  1.00  4.180          H  
ATOM     62 1HD1 ILE A   4       7.746  40.915  23.576  1.00  4.180          H  
ATOM     63 2HD1 ILE A   4       8.682  41.169  22.086  1.00  4.180          H  
ATOM     64 3HD1 ILE A   4       6.927  41.432  22.096  1.00  4.180          H  
ATOM     65  N   SER A   5       8.221  37.505  17.997  1.00  1.430          N  
ATOM     66  CA  SER A   5       7.885  37.203  16.609  1.00  1.140          C  
ATOM     67  C   SER A   5       7.717  35.703  16.360  1.00  1.020          C  
ATOM     68  O   SER A   5       6.850  35.296  15.577  1.00  0.980          O  
ATOM     69  CB  SER A   5       8.924  37.784  15.675  1.00  1.710          C  
ATOM     70  OG  SER A   5      10.163  37.183  15.840  1.00  1.710          O  
ATOM     71  H   SER A   5       9.127  37.924  18.242  1.00  1.720          H  
ATOM     72  HA  SER A   5       6.938  37.691  16.384  1.00  1.370          H  
ATOM     73 1HB  SER A   5       8.594  37.661  14.662  1.00  2.050          H  
ATOM     74 2HB  SER A   5       9.014  38.828  15.854  1.00  2.050          H  
ATOM     75  HG  SER A   5      10.778  37.681  15.290  1.00  2.050          H  
ATOM     76  N   GLN A   6       8.467  34.868  17.094  1.00  1.030          N  
ATOM     77  CA  GLN A   6       8.370  33.429  16.934  1.00  0.960          C  
ATOM     78  C   GLN A   6       7.041  32.920  17.438  1.00  0.920          C  
ATOM     79  O   GLN A   6       6.442  32.074  16.793  1.00  0.910          O  
ATOM     80  CB  GLN A   6       9.521  32.707  17.636  1.00  1.370          C  
ATOM     81  CG  GLN A   6       9.527  31.198  17.424  1.00  1.370          C  
ATOM     82  CD  GLN A   6      10.723  30.540  18.053  1.00  1.370          C  
ATOM     83  OE1 GLN A   6      11.507  31.176  18.759  1.00  1.370          O  
ATOM     84  NE2 GLN A   6      10.883  29.249  17.804  1.00  1.370          N  
ATOM     85  H   GLN A   6       9.182  35.238  17.726  1.00  1.240          H  
ATOM     86  HA  GLN A   6       8.429  33.197  15.874  1.00  1.150          H  
ATOM     87 1HB  GLN A   6      10.470  33.100  17.270  1.00  1.650          H  
ATOM     88 2HB  GLN A   6       9.479  32.912  18.707  1.00  1.650          H  
ATOM     89 1HG  GLN A   6       8.630  30.770  17.866  1.00  1.650          H  
ATOM     90 2HG  GLN A   6       9.549  30.996  16.349  1.00  1.650          H  
ATOM     91 1HE2 GLN A   6      11.657  28.756  18.196  1.00  1.650          H  
ATOM     92 2HE2 GLN A   6      10.228  28.763  17.222  1.00  1.650          H  
ATOM     93  N   GLY A   7       6.580  33.403  18.598  1.00  0.960          N  
ATOM     94  CA  GLY A   7       5.276  33.013  19.131  1.00  0.990          C  
ATOM     95  C   GLY A   7       4.112  33.557  18.285  1.00  0.960          C  
ATOM     96  O   GLY A   7       3.104  32.868  18.069  1.00  0.950          O  
ATOM     97  H   GLY A   7       7.165  34.049  19.140  1.00  1.150          H  
ATOM     98 1HA  GLY A   7       5.218  31.925  19.176  1.00  1.190          H  
ATOM     99 2HA  GLY A   7       5.185  33.382  20.152  1.00  1.190          H  
ATOM    100  N   THR A   8       4.275  34.789  17.785  1.00  0.970          N  
ATOM    101  CA  THR A   8       3.255  35.483  17.012  1.00  0.970          C  
ATOM    102  C   THR A   8       2.911  34.741  15.729  1.00  0.870          C  
ATOM    103  O   THR A   8       1.733  34.631  15.381  1.00  0.860          O  
ATOM    104  CB  THR A   8       3.701  36.933  16.678  1.00  1.360          C  
ATOM    105  OG1 THR A   8       3.898  37.673  17.890  1.00  1.360          O  
ATOM    106  CG2 THR A   8       2.646  37.646  15.841  1.00  1.360          C  
ATOM    107  H   THR A   8       5.133  35.297  18.001  1.00  1.160          H  
ATOM    108  HA  THR A   8       2.350  35.539  17.619  1.00  1.160          H  
ATOM    109  HB  THR A   8       4.636  36.899  16.128  1.00  1.630          H  
ATOM    110  HG1 THR A   8       4.652  37.281  18.371  1.00  1.630          H  
ATOM    111 1HG2 THR A   8       2.977  38.657  15.617  1.00  1.630          H  
ATOM    112 2HG2 THR A   8       2.511  37.109  14.930  1.00  1.630          H  
ATOM    113 3HG2 THR A   8       1.704  37.685  16.387  1.00  1.630          H  
ATOM    114  N   ILE A   9       3.915  34.252  15.005  1.00  0.830          N  
ATOM    115  CA  ILE A   9       3.619  33.607  13.731  1.00  0.790          C  
ATOM    116  C   ILE A   9       2.679  32.372  13.849  1.00  0.780          C  
ATOM    117  O   ILE A   9       1.763  32.260  13.028  1.00  0.800          O  
ATOM    118  CB  ILE A   9       4.934  33.384  12.950  1.00  1.120          C  
ATOM    119  CG1 ILE A   9       5.455  34.785  12.525  1.00  1.120          C  
ATOM    120  CG2 ILE A   9       4.704  32.502  11.758  1.00  1.120          C  
ATOM    121  CD1 ILE A   9       6.859  34.818  12.015  1.00  1.120          C  
ATOM    122  H   ILE A   9       4.884  34.411  15.314  1.00  1.000          H  
ATOM    123  HA  ILE A   9       3.084  34.320  13.127  1.00  0.950          H  
ATOM    124  HB  ILE A   9       5.692  32.965  13.597  1.00  1.350          H  
ATOM    125 1HG1 ILE A   9       4.803  35.174  11.750  1.00  1.350          H  
ATOM    126 2HG1 ILE A   9       5.397  35.446  13.387  1.00  1.350          H  
ATOM    127 1HG2 ILE A   9       5.615  32.363  11.193  1.00  1.350          H  
ATOM    128 2HG2 ILE A   9       4.340  31.532  12.074  1.00  1.350          H  
ATOM    129 3HG2 ILE A   9       3.955  32.989  11.128  1.00  1.350          H  
ATOM    130 1HD1 ILE A   9       7.121  35.832  11.758  1.00  1.350          H  
ATOM    131 2HD1 ILE A   9       7.508  34.461  12.800  1.00  1.350          H  
ATOM    132 3HD1 ILE A   9       6.955  34.191  11.142  1.00  1.350          H  
ATOM    133  N   PRO A  10       2.902  31.372  14.731  1.00  0.800          N  
ATOM    134  CA  PRO A  10       1.970  30.296  15.011  1.00  0.870          C  
ATOM    135  C   PRO A  10       0.579  30.784  15.405  1.00  0.880          C  
ATOM    136  O   PRO A  10      -0.414  30.159  15.046  1.00  0.930          O  
ATOM    137  CB  PRO A  10       2.641  29.572  16.173  1.00  1.300          C  
ATOM    138  CG  PRO A  10       4.080  29.814  15.950  1.00  1.300          C  
ATOM    139  CD  PRO A  10       4.150  31.222  15.397  1.00  1.300          C  
ATOM    140  HA  PRO A  10       1.907  29.647  14.126  1.00  1.040          H  
ATOM    141 1HB  PRO A  10       2.287  29.982  17.132  1.00  1.570          H  
ATOM    142 2HB  PRO A  10       2.379  28.498  16.153  1.00  1.570          H  
ATOM    143 1HG  PRO A  10       4.638  29.719  16.893  1.00  1.570          H  
ATOM    144 2HG  PRO A  10       4.474  29.059  15.267  1.00  1.570          H  
ATOM    145 1HD  PRO A  10       4.213  31.910  16.186  1.00  1.570          H  
ATOM    146 2HD  PRO A  10       4.985  31.284  14.734  1.00  1.570          H  
ATOM    147  N   GLU A  11       0.474  31.929  16.112  1.00  0.890          N  
ATOM    148  CA  GLU A  11      -0.869  32.394  16.463  1.00  0.980          C  
ATOM    149  C   GLU A  11      -1.606  32.810  15.204  1.00  0.970          C  
ATOM    150  O   GLU A  11      -2.785  32.486  15.026  1.00  1.050          O  
ATOM    151  CB  GLU A  11      -0.844  33.568  17.448  1.00  1.340          C  
ATOM    152  CG  GLU A  11      -0.385  33.228  18.856  1.00  1.340          C  
ATOM    153  CD  GLU A  11      -0.381  34.440  19.751  1.00  1.340          C  
ATOM    154  OE1 GLU A  11      -0.638  35.508  19.249  1.00  1.340          O  
ATOM    155  OE2 GLU A  11      -0.127  34.301  20.924  1.00  1.340          O  
ATOM    156  H   GLU A  11       1.301  32.426  16.470  1.00  1.070          H  
ATOM    157  HA  GLU A  11      -1.413  31.572  16.926  1.00  1.180          H  
ATOM    158 1HB  GLU A  11      -0.185  34.344  17.064  1.00  1.600          H  
ATOM    159 2HB  GLU A  11      -1.843  33.996  17.516  1.00  1.600          H  
ATOM    160 1HG  GLU A  11      -1.051  32.476  19.277  1.00  1.600          H  
ATOM    161 2HG  GLU A  11       0.616  32.806  18.811  1.00  1.600          H  
ATOM    162  N   ILE A  12      -0.892  33.487  14.316  1.00  0.900          N  
ATOM    163  CA  ILE A  12      -1.453  33.961  13.062  1.00  0.920          C  
ATOM    164  C   ILE A  12      -1.942  32.798  12.233  1.00  0.890          C  
ATOM    165  O   ILE A  12      -3.049  32.832  11.684  1.00  0.950          O  
ATOM    166  CB  ILE A  12      -0.412  34.754  12.272  1.00  1.280          C  
ATOM    167  CG1 ILE A  12      -0.105  36.040  13.034  1.00  1.280          C  
ATOM    168  CG2 ILE A  12      -0.926  35.036  10.803  1.00  1.280          C  
ATOM    169  CD1 ILE A  12       1.117  36.701  12.571  1.00  1.280          C  
ATOM    170  H   ILE A  12       0.079  33.723  14.571  1.00  1.080          H  
ATOM    171  HA  ILE A  12      -2.305  34.610  13.291  1.00  1.100          H  
ATOM    172  HB  ILE A  12       0.511  34.187  12.215  1.00  1.540          H  
ATOM    173 1HG1 ILE A  12      -0.945  36.723  12.911  1.00  1.540          H  
ATOM    174 2HG1 ILE A  12      -0.005  35.824  14.089  1.00  1.540          H  
ATOM    175 1HG2 ILE A  12      -0.186  35.586  10.240  1.00  1.540          H  
ATOM    176 2HG2 ILE A  12      -1.112  34.097  10.283  1.00  1.540          H  
ATOM    177 3HG2 ILE A  12      -1.851  35.614  10.848  1.00  1.540          H  
ATOM    178 1HD1 ILE A  12       1.288  37.592  13.133  1.00  1.540          H  
ATOM    179 2HD1 ILE A  12       1.948  36.051  12.705  1.00  1.540          H  
ATOM    180 3HD1 ILE A  12       1.019  36.924  11.547  1.00  1.540          H  
ATOM    181  N   TYR A  13      -1.109  31.763  12.109  1.00  0.860          N  
ATOM    182  CA  TYR A  13      -1.548  30.645  11.310  1.00  0.910          C  
ATOM    183  C   TYR A  13      -2.680  29.872  11.965  1.00  0.990          C  
ATOM    184  O   TYR A  13      -3.598  29.481  11.251  1.00  1.120          O  
ATOM    185  CB  TYR A  13      -0.384  29.744  10.929  1.00  1.250          C  
ATOM    186  CG  TYR A  13       0.532  30.421   9.952  1.00  1.250          C  
ATOM    187  CD1 TYR A  13       1.855  30.535  10.247  1.00  1.250          C  
ATOM    188  CD2 TYR A  13       0.034  30.984   8.769  1.00  1.250          C  
ATOM    189  CE1 TYR A  13       2.667  31.197   9.394  1.00  1.250          C  
ATOM    190  CE2 TYR A  13       0.867  31.652   7.933  1.00  1.250          C  
ATOM    191  CZ  TYR A  13       2.178  31.763   8.250  1.00  1.250          C  
ATOM    192  OH  TYR A  13       3.034  32.441   7.427  1.00  1.250          O  
ATOM    193  H   TYR A  13      -0.178  31.782  12.543  1.00  1.030          H  
ATOM    194  HA  TYR A  13      -1.959  31.049  10.398  1.00  1.090          H  
ATOM    195 1HB  TYR A  13       0.190  29.497  11.825  1.00  1.500          H  
ATOM    196 2HB  TYR A  13      -0.744  28.814  10.497  1.00  1.500          H  
ATOM    197  HD1 TYR A  13       2.259  30.099  11.170  1.00  1.500          H  
ATOM    198  HD2 TYR A  13      -1.012  30.903   8.509  1.00  1.500          H  
ATOM    199  HE1 TYR A  13       3.709  31.288   9.624  1.00  1.500          H  
ATOM    200  HE2 TYR A  13       0.483  32.100   7.017  1.00  1.500          H  
ATOM    201  HH  TYR A  13       3.943  32.406   7.818  1.00  1.500          H  
ATOM    202  N   GLU A  14      -2.694  29.723  13.297  1.00  1.010          N  
ATOM    203  CA  GLU A  14      -3.792  29.014  13.954  1.00  1.190          C  
ATOM    204  C   GLU A  14      -5.119  29.726  13.653  1.00  1.350          C  
ATOM    205  O   GLU A  14      -6.140  29.086  13.396  1.00  1.590          O  
ATOM    206  CB  GLU A  14      -3.550  28.954  15.474  1.00  1.590          C  
ATOM    207  CG  GLU A  14      -4.603  28.193  16.332  1.00  1.590          C  
ATOM    208  CD  GLU A  14      -4.659  26.699  16.096  1.00  1.590          C  
ATOM    209  OE1 GLU A  14      -3.751  26.147  15.508  1.00  1.590          O  
ATOM    210  OE2 GLU A  14      -5.631  26.077  16.488  1.00  1.590          O  
ATOM    211  H   GLU A  14      -1.901  30.039  13.864  1.00  1.210          H  
ATOM    212  HA  GLU A  14      -3.836  27.998  13.563  1.00  1.430          H  
ATOM    213 1HB  GLU A  14      -2.577  28.494  15.658  1.00  1.910          H  
ATOM    214 2HB  GLU A  14      -3.491  29.973  15.858  1.00  1.910          H  
ATOM    215 1HG  GLU A  14      -4.376  28.369  17.382  1.00  1.910          H  
ATOM    216 2HG  GLU A  14      -5.588  28.616  16.132  1.00  1.910          H  
ATOM    217  N   LYS A  15      -5.108  31.065  13.636  1.00  1.340          N  
ATOM    218  CA  LYS A  15      -6.321  31.810  13.311  1.00  1.550          C  
ATOM    219  C   LYS A  15      -6.776  31.505  11.872  1.00  1.540          C  
ATOM    220  O   LYS A  15      -7.956  31.194  11.636  1.00  1.790          O  
ATOM    221  CB  LYS A  15      -6.069  33.323  13.434  1.00  2.090          C  
ATOM    222  CG  LYS A  15      -5.864  33.863  14.858  1.00  2.090          C  
ATOM    223  CD  LYS A  15      -5.539  35.384  14.838  1.00  2.090          C  
ATOM    224  CE  LYS A  15      -5.168  35.915  16.230  1.00  2.090          C  
ATOM    225  NZ  LYS A  15      -4.852  37.403  16.221  1.00  2.090          N  
ATOM    226  H   LYS A  15      -4.252  31.556  13.917  1.00  1.610          H  
ATOM    227  HA  LYS A  15      -7.111  31.509  13.997  1.00  1.860          H  
ATOM    228 1HB  LYS A  15      -5.179  33.582  12.864  1.00  2.500          H  
ATOM    229 2HB  LYS A  15      -6.904  33.861  12.989  1.00  2.500          H  
ATOM    230 1HG  LYS A  15      -6.778  33.704  15.430  1.00  2.500          H  
ATOM    231 2HG  LYS A  15      -5.062  33.324  15.346  1.00  2.500          H  
ATOM    232 1HD  LYS A  15      -4.695  35.566  14.165  1.00  2.500          H  
ATOM    233 2HD  LYS A  15      -6.399  35.938  14.465  1.00  2.500          H  
ATOM    234 1HE  LYS A  15      -5.996  35.734  16.911  1.00  2.500          H  
ATOM    235 2HE  LYS A  15      -4.289  35.374  16.587  1.00  2.500          H  
ATOM    236 1HZ  LYS A  15      -4.614  37.699  17.154  1.00  2.500          H  
ATOM    237 2HZ  LYS A  15      -4.054  37.642  15.588  1.00  2.500          H  
ATOM    238 3HZ  LYS A  15      -5.660  37.915  15.905  1.00  2.500          H  
ATOM    239  N   ARG A  16      -5.816  31.572  10.926  1.00  1.680          N  
ATOM    240  CA  ARG A  16      -6.056  31.312   9.505  1.00  1.950          C  
ATOM    241  C   ARG A  16      -6.482  29.870   9.210  1.00  2.030          C  
ATOM    242  O   ARG A  16      -7.328  29.623   8.354  1.00  2.300          O  
ATOM    243  CB  ARG A  16      -4.812  31.631   8.685  1.00  2.620          C  
ATOM    244  CG  ARG A  16      -4.455  33.126   8.516  1.00  2.620          C  
ATOM    245  CD  ARG A  16      -3.205  33.269   7.692  1.00  2.620          C  
ATOM    246  NE  ARG A  16      -2.785  34.658   7.469  1.00  2.620          N  
ATOM    247  CZ  ARG A  16      -3.279  35.477   6.505  1.00  2.620          C  
ATOM    248  NH1 ARG A  16      -4.241  35.059   5.700  1.00  2.620          N  
ATOM    249  NH2 ARG A  16      -2.794  36.704   6.357  1.00  2.620          N  
ATOM    250  H   ARG A  16      -4.871  31.850  11.218  1.00  2.020          H  
ATOM    251  HA  ARG A  16      -6.856  31.975   9.176  1.00  2.340          H  
ATOM    252 1HB  ARG A  16      -3.959  31.145   9.142  1.00  3.150          H  
ATOM    253 2HB  ARG A  16      -4.930  31.211   7.688  1.00  3.150          H  
ATOM    254 1HG  ARG A  16      -5.275  33.645   8.025  1.00  3.150          H  
ATOM    255 2HG  ARG A  16      -4.277  33.571   9.496  1.00  3.150          H  
ATOM    256 1HD  ARG A  16      -2.402  32.774   8.230  1.00  3.150          H  
ATOM    257 2HD  ARG A  16      -3.334  32.784   6.729  1.00  3.150          H  
ATOM    258  HE  ARG A  16      -2.049  35.024   8.064  1.00  3.150          H  
ATOM    259 1HH1 ARG A  16      -4.617  34.130   5.796  1.00  3.150          H  
ATOM    260 2HH1 ARG A  16      -4.603  35.671   4.982  1.00  3.150          H  
ATOM    261 1HH2 ARG A  16      -2.017  37.050   6.949  1.00  3.150          H  
ATOM    262 2HH2 ARG A  16      -3.159  37.309   5.640  1.00  3.150          H  
ATOM    263  N   LYS A  17      -5.919  28.908   9.940  1.00  2.170          N  
ATOM    264  CA  LYS A  17      -6.200  27.488   9.756  1.00  2.720          C  
ATOM    265  C   LYS A  17      -7.682  27.221   9.620  1.00  2.820          C  
ATOM    266  O   LYS A  17      -8.095  26.418   8.783  1.00  3.320          O  
ATOM    267  CB  LYS A  17      -5.653  26.694  10.938  1.00  3.590          C  
ATOM    268  CG  LYS A  17      -5.903  25.164  10.913  1.00  3.590          C  
ATOM    269  CD  LYS A  17      -5.253  24.488  12.137  1.00  3.590          C  
ATOM    270  CE  LYS A  17      -6.015  24.805  13.431  1.00  3.590          C  
ATOM    271  NZ  LYS A  17      -5.389  24.165  14.624  1.00  3.590          N  
ATOM    272  H   LYS A  17      -5.217  29.182  10.622  1.00  2.600          H  
ATOM    273  HA  LYS A  17      -5.712  27.152   8.843  1.00  3.260          H  
ATOM    274 1HB  LYS A  17      -4.577  26.863  11.010  1.00  4.310          H  
ATOM    275 2HB  LYS A  17      -6.095  27.104  11.829  1.00  4.310          H  
ATOM    276 1HG  LYS A  17      -6.978  24.963  10.936  1.00  4.310          H  
ATOM    277 2HG  LYS A  17      -5.495  24.737  10.002  1.00  4.310          H  
ATOM    278 1HD  LYS A  17      -5.242  23.407  11.999  1.00  4.310          H  
ATOM    279 2HD  LYS A  17      -4.227  24.839  12.252  1.00  4.310          H  
ATOM    280 1HE  LYS A  17      -6.012  25.874  13.604  1.00  4.310          H  
ATOM    281 2HE  LYS A  17      -7.042  24.466  13.342  1.00  4.310          H  
ATOM    282 1HZ  LYS A  17      -5.907  24.459  15.458  1.00  4.310          H  
ATOM    283 2HZ  LYS A  17      -5.372  23.160  14.548  1.00  4.310          H  
ATOM    284 3HZ  LYS A  17      -4.441  24.538  14.734  1.00  4.310          H  
ATOM    285  N   GLU A  18      -8.480  27.851  10.473  1.00  2.620          N  
ATOM    286  CA  GLU A  18      -9.912  27.673  10.439  1.00  3.180          C  
ATOM    287  C   GLU A  18     -10.609  28.691   9.520  1.00  3.290          C  
ATOM    288  O   GLU A  18     -11.413  28.296   8.660  1.00  3.970          O  
ATOM    289  CB  GLU A  18     -10.458  27.785  11.864  1.00  4.230          C  
ATOM    290  CG  GLU A  18     -10.029  26.651  12.787  1.00  4.230          C  
ATOM    291  CD  GLU A  18     -10.542  26.805  14.201  1.00  4.230          C  
ATOM    292  OE1 GLU A  18     -11.160  27.795  14.494  1.00  4.230          O  
ATOM    293  OE2 GLU A  18     -10.298  25.930  15.006  1.00  4.230          O  
ATOM    294  H   GLU A  18      -8.072  28.487  11.154  1.00  3.140          H  
ATOM    295  HA  GLU A  18     -10.126  26.673  10.063  1.00  3.820          H  
ATOM    296 1HB  GLU A  18     -10.114  28.723  12.303  1.00  5.070          H  
ATOM    297 2HB  GLU A  18     -11.531  27.815  11.848  1.00  5.070          H  
ATOM    298 1HG  GLU A  18     -10.412  25.718  12.376  1.00  5.070          H  
ATOM    299 2HG  GLU A  18      -8.939  26.592  12.797  1.00  5.070          H  
ATOM    300  N   THR A  19     -10.230  29.988   9.621  1.00  2.900          N  
ATOM    301  CA  THR A  19     -10.961  31.043   8.907  1.00  3.160          C  
ATOM    302  C   THR A  19     -10.684  31.127   7.412  1.00  3.270          C  
ATOM    303  O   THR A  19     -11.452  31.756   6.678  1.00  3.560          O  
ATOM    304  CB  THR A  19     -10.710  32.424   9.533  1.00  4.320          C  
ATOM    305  OG1 THR A  19      -9.326  32.761   9.430  1.00  4.320          O  
ATOM    306  CG2 THR A  19     -11.111  32.381  10.998  1.00  4.320          C  
ATOM    307  H   THR A  19      -9.493  30.276  10.277  1.00  3.480          H  
ATOM    308  HA  THR A  19     -12.024  30.828   9.023  1.00  3.790          H  
ATOM    309  HB  THR A  19     -11.300  33.175   9.009  1.00  5.180          H  
ATOM    310  HG1 THR A  19      -9.203  33.679   9.690  1.00  5.180          H  
ATOM    311 1HG2 THR A  19     -10.939  33.355  11.451  1.00  5.180          H  
ATOM    312 2HG2 THR A  19     -12.167  32.122  11.074  1.00  5.180          H  
ATOM    313 3HG2 THR A  19     -10.521  31.632  11.522  1.00  5.180          H  
ATOM    314  N   ILE A  20      -9.630  30.462   6.936  1.00  3.670          N  
ATOM    315  CA  ILE A  20      -9.335  30.376   5.512  1.00  4.330          C  
ATOM    316  C   ILE A  20     -10.472  29.675   4.761  1.00  4.500          C  
ATOM    317  O   ILE A  20     -10.583  29.792   3.539  1.00  4.620          O  
ATOM    318  CB  ILE A  20      -7.985  29.657   5.267  1.00  5.800          C  
ATOM    319  CG1 ILE A  20      -7.490  29.925   3.821  1.00  5.800          C  
ATOM    320  CG2 ILE A  20      -8.122  28.126   5.547  1.00  5.800          C  
ATOM    321  CD1 ILE A  20      -6.028  29.559   3.585  1.00  5.800          C  
ATOM    322  H   ILE A  20      -8.959  30.048   7.585  1.00  4.400          H  
ATOM    323  HA  ILE A  20      -9.251  31.378   5.124  1.00  5.200          H  
ATOM    324  HB  ILE A  20      -7.248  30.074   5.941  1.00  6.960          H  
ATOM    325 1HG1 ILE A  20      -8.100  29.353   3.129  1.00  6.960          H  
ATOM    326 2HG1 ILE A  20      -7.620  30.978   3.597  1.00  6.960          H  
ATOM    327 1HG2 ILE A  20      -7.171  27.633   5.414  1.00  6.960          H  
ATOM    328 2HG2 ILE A  20      -8.452  27.976   6.578  1.00  6.960          H  
ATOM    329 3HG2 ILE A  20      -8.843  27.677   4.870  1.00  6.960          H  
ATOM    330 1HD1 ILE A  20      -5.767  29.782   2.549  1.00  6.960          H  
ATOM    331 2HD1 ILE A  20      -5.399  30.146   4.251  1.00  6.960          H  
ATOM    332 3HD1 ILE A  20      -5.866  28.509   3.770  1.00  6.960          H  
ATOM    333  N   SER A  21     -11.231  28.828   5.465  1.00  4.900          N  
ATOM    334  CA  SER A  21     -12.350  28.122   4.870  1.00  5.440          C  
ATOM    335  C   SER A  21     -13.606  28.957   5.031  1.00  5.750          C  
ATOM    336  O   SER A  21     -13.643  29.879   5.841  1.00  6.030          O  
ATOM    337  CB  SER A  21     -12.550  26.784   5.547  1.00  7.400          C  
ATOM    338  OG  SER A  21     -13.001  26.948   6.868  1.00  7.400          O  
ATOM    339  H   SER A  21     -11.088  28.741   6.475  1.00  5.880          H  
ATOM    340  HA  SER A  21     -12.154  27.974   3.808  1.00  6.530          H  
ATOM    341 1HB  SER A  21     -13.278  26.202   4.985  1.00  8.880          H  
ATOM    342 2HB  SER A  21     -11.612  26.231   5.548  1.00  8.880          H  
ATOM    343  HG  SER A  21     -12.228  27.241   7.408  1.00  8.880          H  
ATOM    344  N   HIS A  22     -14.665  28.638   4.296  1.00  6.010          N  
ATOM    345  CA  HIS A  22     -15.910  29.351   4.533  1.00  6.660          C  
ATOM    346  C   HIS A  22     -16.996  28.362   4.888  1.00  6.940          C  
ATOM    347  O   HIS A  22     -17.631  27.753   4.023  1.00  7.170          O  
ATOM    348  CB  HIS A  22     -16.329  30.176   3.328  1.00  9.060          C  
ATOM    349  CG  HIS A  22     -17.558  31.011   3.567  1.00  9.060          C  
ATOM    350  ND1 HIS A  22     -18.369  31.402   2.544  1.00  9.060          N  
ATOM    351  CD2 HIS A  22     -18.094  31.537   4.697  1.00  9.060          C  
ATOM    352  CE1 HIS A  22     -19.369  32.122   3.020  1.00  9.060          C  
ATOM    353  NE2 HIS A  22     -19.223  32.226   4.329  1.00  9.060          N  
ATOM    354  H   HIS A  22     -14.614  27.900   3.610  1.00  7.210          H  
ATOM    355  HA  HIS A  22     -15.799  30.031   5.377  1.00  7.990          H  
ATOM    356 1HB  HIS A  22     -15.514  30.847   3.044  1.00 10.880          H  
ATOM    357 2HB  HIS A  22     -16.522  29.521   2.480  1.00 10.880          H  
ATOM    358  HD1 HIS A  22     -18.008  31.449   1.598  1.00 10.880          H  
ATOM    359  HD2 HIS A  22     -17.798  31.501   5.747  1.00 10.880          H  
ATOM    360  HE1 HIS A  22     -20.135  32.515   2.348  1.00 10.880          H  
ATOM    361  N   THR A  23     -17.171  28.181   6.177  1.00  7.290          N  
ATOM    362  CA  THR A  23     -18.124  27.236   6.710  1.00  7.900          C  
ATOM    363  C   THR A  23     -18.505  27.609   8.137  1.00  7.920          C  
ATOM    364  O   THR A  23     -18.148  28.701   8.599  1.00  8.250          O  
ATOM    365  CB  THR A  23     -17.599  25.805   6.566  1.00 10.820          C  
ATOM    366  OG1 THR A  23     -18.634  24.931   6.900  1.00 10.820          O  
ATOM    367  CG2 THR A  23     -16.415  25.550   7.441  1.00 10.820          C  
ATOM    368  H   THR A  23     -16.599  28.721   6.809  1.00  8.750          H  
ATOM    369  HA  THR A  23     -19.033  27.294   6.112  1.00  9.480          H  
ATOM    370  HB  THR A  23     -17.311  25.633   5.531  1.00 12.980          H  
ATOM    371  HG1 THR A  23     -19.317  24.943   6.219  1.00 12.980          H  
ATOM    372 1HG2 THR A  23     -16.079  24.525   7.309  1.00 12.980          H  
ATOM    373 2HG2 THR A  23     -15.611  26.234   7.175  1.00 12.980          H  
ATOM    374 3HG2 THR A  23     -16.700  25.694   8.458  1.00 12.980          H  
ATOM    375  N   GLN A  24     -19.211  26.721   8.835  1.00  7.830          N  
ATOM    376  CA  GLN A  24     -19.666  27.028  10.195  1.00  8.120          C  
ATOM    377  C   GLN A  24     -18.565  26.803  11.214  1.00  8.180          C  
ATOM    378  O   GLN A  24     -17.633  26.037  10.983  1.00  8.460          O  
ATOM    379  CB  GLN A  24     -20.899  26.207  10.570  1.00 11.250          C  
ATOM    380  CG  GLN A  24     -22.091  26.462   9.682  1.00 11.250          C  
ATOM    381  CD  GLN A  24     -22.516  27.891   9.720  1.00 11.250          C  
ATOM    382  OE1 GLN A  24     -22.716  28.469  10.791  1.00 11.250          O  
ATOM    383  NE2 GLN A  24     -22.650  28.483   8.544  1.00 11.250          N  
ATOM    384  H   GLN A  24     -19.447  25.813   8.388  1.00  9.400          H  
ATOM    385  HA  GLN A  24     -19.934  28.083  10.236  1.00  9.740          H  
ATOM    386 1HB  GLN A  24     -20.662  25.153  10.505  1.00 13.500          H  
ATOM    387 2HB  GLN A  24     -21.185  26.418  11.597  1.00 13.500          H  
ATOM    388 1HG  GLN A  24     -21.822  26.216   8.657  1.00 13.500          H  
ATOM    389 2HG  GLN A  24     -22.922  25.838  10.007  1.00 13.500          H  
ATOM    390 1HE2 GLN A  24     -22.930  29.444   8.490  1.00 13.500          H  
ATOM    391 2HE2 GLN A  24     -22.474  27.958   7.707  1.00 13.500          H  
ATOM    392  N   SER A  25     -18.678  27.420  12.388  1.00  8.170          N  
ATOM    393  CA  SER A  25     -17.604  27.288  13.370  1.00  8.410          C  
ATOM    394  C   SER A  25     -17.285  25.856  13.796  1.00  8.140          C  
ATOM    395  O   SER A  25     -16.131  25.561  14.105  1.00  8.320          O  
ATOM    396  CB  SER A  25     -17.959  28.096  14.597  1.00 11.680          C  
ATOM    397  OG  SER A  25     -19.101  27.572  15.223  1.00 11.680          O  
ATOM    398  H   SER A  25     -19.467  28.021  12.589  1.00  9.800          H  
ATOM    399  HA  SER A  25     -16.700  27.711  12.927  1.00 10.090          H  
ATOM    400 1HB  SER A  25     -17.121  28.080  15.293  1.00 14.010          H  
ATOM    401 2HB  SER A  25     -18.134  29.132  14.316  1.00 14.010          H  
ATOM    402  HG  SER A  25     -19.240  28.108  16.012  1.00 14.010          H  
ATOM    403  N   MET A  26     -18.258  24.942  13.768  1.00  7.940          N  
ATOM    404  CA  MET A  26     -17.903  23.563  14.088  1.00  7.910          C  
ATOM    405  C   MET A  26     -17.367  22.869  12.853  1.00  7.360          C  
ATOM    406  O   MET A  26     -16.425  22.099  12.923  1.00  7.300          O  
ATOM    407  CB  MET A  26     -19.059  22.789  14.696  1.00 11.090          C  
ATOM    408  CG  MET A  26     -19.419  23.230  16.100  1.00 11.090          C  
ATOM    409  SD  MET A  26     -17.982  23.152  17.237  1.00 11.090          S  
ATOM    410  CE  MET A  26     -17.534  21.405  17.240  1.00 11.090          C  
ATOM    411  H   MET A  26     -19.204  25.218  13.551  1.00  9.530          H  
ATOM    412  HA  MET A  26     -17.092  23.578  14.811  1.00  9.490          H  
ATOM    413 1HB  MET A  26     -19.943  22.935  14.077  1.00 13.300          H  
ATOM    414 2HB  MET A  26     -18.842  21.725  14.693  1.00 13.300          H  
ATOM    415 1HG  MET A  26     -19.775  24.260  16.071  1.00 13.300          H  
ATOM    416 2HG  MET A  26     -20.214  22.600  16.498  1.00 13.300          H  
ATOM    417 1HE  MET A  26     -16.683  21.252  17.904  1.00 13.300          H  
ATOM    418 2HE  MET A  26     -18.378  20.809  17.589  1.00 13.300          H  
ATOM    419 3HE  MET A  26     -17.254  21.090  16.234  1.00 13.300          H  
ATOM    420  N   GLU A  27     -17.907  23.206  11.694  1.00  7.210          N  
ATOM    421  CA  GLU A  27     -17.483  22.618  10.427  1.00  6.890          C  
ATOM    422  C   GLU A  27     -16.006  22.950  10.157  1.00  6.200          C  
ATOM    423  O   GLU A  27     -15.258  22.132   9.620  1.00  6.450          O  
ATOM    424  CB  GLU A  27     -18.402  23.085   9.304  1.00  9.770          C  
ATOM    425  CG  GLU A  27     -19.830  22.500   9.375  1.00  9.770          C  
ATOM    426  CD  GLU A  27     -20.819  23.079   8.349  1.00  9.770          C  
ATOM    427  OE1 GLU A  27     -20.602  24.182   7.849  1.00  9.770          O  
ATOM    428  OE2 GLU A  27     -21.790  22.413   8.073  1.00  9.770          O  
ATOM    429  H   GLU A  27     -18.675  23.858  11.693  1.00  8.650          H  
ATOM    430  HA  GLU A  27     -17.579  21.536  10.497  1.00  8.270          H  
ATOM    431 1HB  GLU A  27     -18.480  24.152   9.348  1.00 11.730          H  
ATOM    432 2HB  GLU A  27     -17.968  22.820   8.342  1.00 11.730          H  
ATOM    433 1HG  GLU A  27     -19.765  21.425   9.224  1.00 11.730          H  
ATOM    434 2HG  GLU A  27     -20.222  22.668  10.376  1.00 11.730          H  
ATOM    435  N   GLN A  28     -15.562  24.124  10.615  1.00  5.640          N  
ATOM    436  CA  GLN A  28     -14.177  24.572  10.474  1.00  5.210          C  
ATOM    437  C   GLN A  28     -13.181  23.665  11.236  1.00  4.700          C  
ATOM    438  O   GLN A  28     -11.975  23.769  10.997  1.00  4.720          O  
ATOM    439  CB  GLN A  28     -13.998  26.050  10.923  1.00  7.470          C  
ATOM    440  CG  GLN A  28     -14.662  27.117   9.982  1.00  7.470          C  
ATOM    441  CD  GLN A  28     -14.537  28.579  10.397  1.00  7.470          C  
ATOM    442  OE1 GLN A  28     -13.552  29.017  10.992  1.00  7.470          O  
ATOM    443  NE2 GLN A  28     -15.560  29.368  10.071  1.00  7.470          N  
ATOM    444  H   GLN A  28     -16.258  24.769  11.000  1.00  6.770          H  
ATOM    445  HA  GLN A  28     -13.918  24.524   9.416  1.00  6.250          H  
ATOM    446 1HB  GLN A  28     -14.417  26.176  11.925  1.00  8.960          H  
ATOM    447 2HB  GLN A  28     -12.942  26.270  10.978  1.00  8.960          H  
ATOM    448 1HG  GLN A  28     -14.220  27.021   9.004  1.00  8.960          H  
ATOM    449 2HG  GLN A  28     -15.699  26.922   9.934  1.00  8.960          H  
ATOM    450 1HE2 GLN A  28     -15.533  30.335  10.296  1.00  8.960          H  
ATOM    451 2HE2 GLN A  28     -16.382  29.012   9.568  1.00  8.960          H  
ATOM    452  N   LYS A  29     -13.680  22.794  12.147  1.00  4.610          N  
ATOM    453  CA  LYS A  29     -12.884  21.856  12.953  1.00  4.350          C  
ATOM    454  C   LYS A  29     -12.677  20.503  12.241  1.00  3.620          C  
ATOM    455  O   LYS A  29     -11.990  19.618  12.758  1.00  3.900          O  
ATOM    456  CB  LYS A  29     -13.593  21.556  14.289  1.00  6.190          C  
ATOM    457  CG  LYS A  29     -13.904  22.764  15.197  1.00  6.190          C  
ATOM    458  CD  LYS A  29     -12.662  23.434  15.761  1.00  6.190          C  
ATOM    459  CE  LYS A  29     -13.039  24.576  16.714  1.00  6.190          C  
ATOM    460  NZ  LYS A  29     -11.831  25.255  17.277  1.00  6.190          N  
ATOM    461  H   LYS A  29     -14.693  22.752  12.281  1.00  5.530          H  
ATOM    462  HA  LYS A  29     -11.913  22.291  13.142  1.00  5.220          H  
ATOM    463 1HB  LYS A  29     -14.532  21.052  14.084  1.00  7.430          H  
ATOM    464 2HB  LYS A  29     -12.986  20.860  14.865  1.00  7.430          H  
ATOM    465 1HG  LYS A  29     -14.464  23.503  14.617  1.00  7.430          H  
ATOM    466 2HG  LYS A  29     -14.539  22.433  16.019  1.00  7.430          H  
ATOM    467 1HD  LYS A  29     -12.046  22.705  16.287  1.00  7.430          H  
ATOM    468 2HD  LYS A  29     -12.077  23.863  14.944  1.00  7.430          H  
ATOM    469 1HE  LYS A  29     -13.627  25.309  16.157  1.00  7.430          H  
ATOM    470 2HE  LYS A  29     -13.644  24.185  17.531  1.00  7.430          H  
ATOM    471 1HZ  LYS A  29     -12.108  26.012  17.878  1.00  7.430          H  
ATOM    472 2HZ  LYS A  29     -11.274  24.600  17.797  1.00  7.430          H  
ATOM    473 3HZ  LYS A  29     -11.271  25.626  16.494  1.00  7.430          H  
ATOM    474  N   TYR A  30     -13.295  20.339  11.076  1.00  3.120          N  
ATOM    475  CA  TYR A  30     -13.295  19.101  10.301  1.00  2.760          C  
ATOM    476  C   TYR A  30     -12.625  19.286   8.946  1.00  2.440          C  
ATOM    477  O   TYR A  30     -12.045  20.348   8.679  1.00  2.630          O  
ATOM    478  CB  TYR A  30     -14.718  18.565  10.166  1.00  4.010          C  
ATOM    479  CG  TYR A  30     -15.320  18.219  11.511  1.00  4.010          C  
ATOM    480  CD1 TYR A  30     -16.082  19.149  12.170  1.00  4.010          C  
ATOM    481  CD2 TYR A  30     -15.080  16.987  12.093  1.00  4.010          C  
ATOM    482  CE1 TYR A  30     -16.624  18.871  13.410  1.00  4.010          C  
ATOM    483  CE2 TYR A  30     -15.615  16.697  13.334  1.00  4.010          C  
ATOM    484  CZ  TYR A  30     -16.386  17.639  13.993  1.00  4.010          C  
ATOM    485  OH  TYR A  30     -16.918  17.353  15.231  1.00  4.010          O  
ATOM    486  H   TYR A  30     -13.839  21.118  10.692  1.00  3.740          H  
ATOM    487  HA  TYR A  30     -12.712  18.363  10.847  1.00  3.310          H  
ATOM    488 1HB  TYR A  30     -15.348  19.324   9.692  1.00  4.810          H  
ATOM    489 2HB  TYR A  30     -14.739  17.678   9.541  1.00  4.810          H  
ATOM    490  HD1 TYR A  30     -16.252  20.103  11.705  1.00  4.810          H  
ATOM    491  HD2 TYR A  30     -14.470  16.247  11.577  1.00  4.810          H  
ATOM    492  HE1 TYR A  30     -17.226  19.621  13.923  1.00  4.810          H  
ATOM    493  HE2 TYR A  30     -15.427  15.728  13.795  1.00  4.810          H  
ATOM    494  HH  TYR A  30     -16.666  16.464  15.491  1.00  4.810          H  
ATOM    495  N   LEU A  31     -12.641  18.225   8.111  1.00  2.630          N  
ATOM    496  CA  LEU A  31     -12.023  18.292   6.783  1.00  2.800          C  
ATOM    497  C   LEU A  31     -12.531  19.583   6.142  1.00  2.540          C  
ATOM    498  O   LEU A  31     -13.743  19.790   6.123  1.00  2.490          O  
ATOM    499  CB  LEU A  31     -12.410  17.065   5.932  1.00  3.850          C  
ATOM    500  CG  LEU A  31     -11.628  16.889   4.594  1.00  3.850          C  
ATOM    501  CD1 LEU A  31     -11.519  15.397   4.261  1.00  3.850          C  
ATOM    502  CD2 LEU A  31     -12.347  17.616   3.454  1.00  3.850          C  
ATOM    503  H   LEU A  31     -13.130  17.387   8.391  1.00  3.160          H  
ATOM    504  HA  LEU A  31     -10.973  18.269   6.877  1.00  3.360          H  
ATOM    505 1HB  LEU A  31     -12.261  16.168   6.523  1.00  4.620          H  
ATOM    506 2HB  LEU A  31     -13.472  17.134   5.688  1.00  4.620          H  
ATOM    507  HG  LEU A  31     -10.629  17.287   4.711  1.00  4.620          H  
ATOM    508 1HD1 LEU A  31     -10.964  15.270   3.338  1.00  4.620          H  
ATOM    509 2HD1 LEU A  31     -10.996  14.876   5.068  1.00  4.620          H  
ATOM    510 3HD1 LEU A  31     -12.521  14.971   4.138  1.00  4.620          H  
ATOM    511 1HD2 LEU A  31     -11.790  17.482   2.564  1.00  4.620          H  
ATOM    512 2HD2 LEU A  31     -13.348  17.194   3.328  1.00  4.620          H  
ATOM    513 3HD2 LEU A  31     -12.434  18.669   3.636  1.00  4.620          H  
ATOM    514  N   PHE A  32     -11.658  20.469   5.595  1.00  2.990          N  
ATOM    515  CA  PHE A  32     -10.191  20.409   5.386  1.00  3.220          C  
ATOM    516  C   PHE A  32      -9.220  19.961   6.496  1.00  3.050          C  
ATOM    517  O   PHE A  32      -8.214  19.325   6.202  1.00  3.320          O  
ATOM    518  CB  PHE A  32      -9.664  21.752   4.890  1.00  4.420          C  
ATOM    519  CG  PHE A  32      -8.183  21.671   4.628  1.00  4.420          C  
ATOM    520  CD1 PHE A  32      -7.724  21.081   3.460  1.00  4.420          C  
ATOM    521  CD2 PHE A  32      -7.245  22.136   5.556  1.00  4.420          C  
ATOM    522  CE1 PHE A  32      -6.393  20.947   3.220  1.00  4.420          C  
ATOM    523  CE2 PHE A  32      -5.901  21.993   5.315  1.00  4.420          C  
ATOM    524  CZ  PHE A  32      -5.473  21.394   4.146  1.00  4.420          C  
ATOM    525  H   PHE A  32     -12.095  21.310   5.249  1.00  3.590          H  
ATOM    526  HA  PHE A  32     -10.049  19.707   4.564  1.00  3.860          H  
ATOM    527 1HB  PHE A  32     -10.167  22.039   3.970  1.00  5.300          H  
ATOM    528 2HB  PHE A  32      -9.845  22.524   5.638  1.00  5.300          H  
ATOM    529  HD1 PHE A  32      -8.440  20.707   2.730  1.00  5.300          H  
ATOM    530  HD2 PHE A  32      -7.590  22.599   6.486  1.00  5.300          H  
ATOM    531  HE1 PHE A  32      -6.069  20.473   2.294  1.00  5.300          H  
ATOM    532  HE2 PHE A  32      -5.176  22.347   6.047  1.00  5.300          H  
ATOM    533  HZ  PHE A  32      -4.410  21.276   3.954  1.00  5.300          H  
ATOM    534  N   GLN A  33      -9.442  20.274   7.766  1.00  2.940          N  
ATOM    535  CA  GLN A  33      -8.380  19.909   8.716  1.00  3.180          C  
ATOM    536  C   GLN A  33      -8.061  18.407   8.760  1.00  2.770          C  
ATOM    537  O   GLN A  33      -6.909  18.021   8.974  1.00  3.270          O  
ATOM    538  CB  GLN A  33      -8.645  20.393  10.138  1.00  4.360          C  
ATOM    539  CG  GLN A  33      -8.534  21.890  10.316  1.00  4.360          C  
ATOM    540  CD  GLN A  33      -8.580  22.280  11.778  1.00  4.360          C  
ATOM    541  OE1 GLN A  33      -7.666  21.900  12.529  1.00  4.360          O  
ATOM    542  NE2 GLN A  33      -9.579  23.006  12.205  1.00  4.360          N  
ATOM    543  H   GLN A  33     -10.311  20.727   8.062  1.00  3.530          H  
ATOM    544  HA  GLN A  33      -7.475  20.415   8.384  1.00  3.820          H  
ATOM    545 1HB  GLN A  33      -9.659  20.102  10.437  1.00  5.230          H  
ATOM    546 2HB  GLN A  33      -7.953  19.912  10.825  1.00  5.230          H  
ATOM    547 1HG  GLN A  33      -7.591  22.233   9.894  1.00  5.230          H  
ATOM    548 2HG  GLN A  33      -9.375  22.369   9.810  1.00  5.230          H  
ATOM    549 1HE2 GLN A  33      -9.617  23.277  13.166  1.00  5.230          H  
ATOM    550 2HE2 GLN A  33     -10.334  23.291  11.579  1.00  5.230          H  
ATOM    551  N   ASN A  34      -9.048  17.559   8.497  1.00  2.140          N  
ATOM    552  CA  ASN A  34      -8.843  16.116   8.499  1.00  2.150          C  
ATOM    553  C   ASN A  34      -8.451  15.579   7.107  1.00  1.890          C  
ATOM    554  O   ASN A  34      -8.402  14.366   6.892  1.00  2.250          O  
ATOM    555  CB  ASN A  34     -10.079  15.416   9.020  1.00  3.010          C  
ATOM    556  CG  ASN A  34     -10.293  15.675  10.484  1.00  3.010          C  
ATOM    557  OD1 ASN A  34      -9.335  15.829  11.249  1.00  3.010          O  
ATOM    558  ND2 ASN A  34     -11.531  15.724  10.896  1.00  3.010          N  
ATOM    559  H   ASN A  34      -9.976  17.929   8.356  1.00  2.570          H  
ATOM    560  HA  ASN A  34      -8.011  15.890   9.167  1.00  2.580          H  
ATOM    561 1HB  ASN A  34     -10.949  15.752   8.470  1.00  3.610          H  
ATOM    562 2HB  ASN A  34      -9.982  14.346   8.860  1.00  3.610          H  
ATOM    563 1HD2 ASN A  34     -11.726  15.894  11.867  1.00  3.610          H  
ATOM    564 2HD2 ASN A  34     -12.281  15.588  10.255  1.00  3.610          H  
ATOM    565  N   PHE A  35      -8.160  16.482   6.167  1.00  1.550          N  
ATOM    566  CA  PHE A  35      -7.729  16.135   4.817  1.00  1.390          C  
ATOM    567  C   PHE A  35      -6.423  15.335   4.950  1.00  1.440          C  
ATOM    568  O   PHE A  35      -5.537  15.702   5.729  1.00  1.850          O  
ATOM    569  CB  PHE A  35      -7.496  17.409   4.002  1.00  2.010          C  
ATOM    570  CG  PHE A  35      -7.285  17.224   2.555  1.00  2.010          C  
ATOM    571  CD1 PHE A  35      -8.317  17.427   1.668  1.00  2.010          C  
ATOM    572  CD2 PHE A  35      -6.090  16.824   2.072  1.00  2.010          C  
ATOM    573  CE1 PHE A  35      -8.111  17.252   0.314  1.00  2.010          C  
ATOM    574  CE2 PHE A  35      -5.885  16.627   0.740  1.00  2.010          C  
ATOM    575  CZ  PHE A  35      -6.884  16.848  -0.145  1.00  2.010          C  
ATOM    576  H   PHE A  35      -8.211  17.476   6.390  1.00  1.860          H  
ATOM    577  HA  PHE A  35      -8.481  15.512   4.335  1.00  1.670          H  
ATOM    578 1HB  PHE A  35      -8.347  18.054   4.118  1.00  2.410          H  
ATOM    579 2HB  PHE A  35      -6.640  17.946   4.411  1.00  2.410          H  
ATOM    580  HD1 PHE A  35      -9.291  17.743   2.046  1.00  2.410          H  
ATOM    581  HD2 PHE A  35      -5.274  16.658   2.768  1.00  2.410          H  
ATOM    582  HE1 PHE A  35      -8.914  17.431  -0.391  1.00  2.410          H  
ATOM    583  HE2 PHE A  35      -4.905  16.300   0.402  1.00  2.410          H  
ATOM    584  HZ  PHE A  35      -6.707  16.701  -1.206  1.00  2.410          H  
ATOM    585  N   THR A  36      -6.303  14.251   4.195  1.00  1.390          N  
ATOM    586  CA  THR A  36      -5.156  13.349   4.254  1.00  1.480          C  
ATOM    587  C   THR A  36      -3.881  13.808   3.544  1.00  1.450          C  
ATOM    588  O   THR A  36      -3.851  14.824   2.855  1.00  1.430          O  
ATOM    589  CB  THR A  36      -5.584  11.988   3.720  1.00  2.040          C  
ATOM    590  OG1 THR A  36      -5.996  12.123   2.358  1.00  2.040          O  
ATOM    591  CG2 THR A  36      -6.740  11.465   4.552  1.00  2.040          C  
ATOM    592  H   THR A  36      -7.044  14.007   3.551  1.00  1.670          H  
ATOM    593  HA  THR A  36      -4.904  13.221   5.306  1.00  1.780          H  
ATOM    594  HB  THR A  36      -4.752  11.286   3.769  1.00  2.440          H  
ATOM    595  HG1 THR A  36      -6.109  11.213   1.995  1.00  2.440          H  
ATOM    596 1HG2 THR A  36      -7.043  10.492   4.163  1.00  2.440          H  
ATOM    597 2HG2 THR A  36      -6.429  11.357   5.587  1.00  2.440          H  
ATOM    598 3HG2 THR A  36      -7.588  12.144   4.507  1.00  2.440          H  
ATOM    599  N   LYS A  37      -2.791  13.077   3.777  1.00  1.520          N  
ATOM    600  CA  LYS A  37      -1.501  13.396   3.170  1.00  1.510          C  
ATOM    601  C   LYS A  37      -1.506  13.166   1.669  1.00  1.390          C  
ATOM    602  O   LYS A  37      -2.162  12.253   1.170  1.00  1.470          O  
ATOM    603  CB  LYS A  37      -0.384  12.536   3.783  1.00  2.120          C  
ATOM    604  CG  LYS A  37      -0.474  11.027   3.427  1.00  2.120          C  
ATOM    605  CD  LYS A  37       0.610  10.185   4.127  1.00  2.120          C  
ATOM    606  CE  LYS A  37       0.501   8.709   3.717  1.00  2.120          C  
ATOM    607  NZ  LYS A  37       1.503   7.835   4.415  1.00  2.120          N  
ATOM    608  H   LYS A  37      -2.874  12.268   4.372  1.00  1.820          H  
ATOM    609  HA  LYS A  37      -1.282  14.449   3.350  1.00  1.810          H  
ATOM    610 1HB  LYS A  37       0.582  12.901   3.427  1.00  2.540          H  
ATOM    611 2HB  LYS A  37      -0.396  12.639   4.866  1.00  2.540          H  
ATOM    612 1HG  LYS A  37      -1.460  10.642   3.684  1.00  2.540          H  
ATOM    613 2HG  LYS A  37      -0.332  10.905   2.351  1.00  2.540          H  
ATOM    614 1HD  LYS A  37       1.601  10.555   3.848  1.00  2.540          H  
ATOM    615 2HD  LYS A  37       0.500  10.264   5.208  1.00  2.540          H  
ATOM    616 1HE  LYS A  37      -0.500   8.354   3.952  1.00  2.540          H  
ATOM    617 2HE  LYS A  37       0.659   8.631   2.641  1.00  2.540          H  
ATOM    618 1HZ  LYS A  37       1.385   6.882   4.112  1.00  2.540          H  
ATOM    619 2HZ  LYS A  37       2.476   8.125   4.207  1.00  2.540          H  
ATOM    620 3HZ  LYS A  37       1.363   7.886   5.410  1.00  2.540          H  
ATOM    621  N   LEU A  38      -0.718  13.952   0.963  1.00  1.300          N  
ATOM    622  CA  LEU A  38      -0.524  13.781  -0.467  1.00  1.290          C  
ATOM    623  C   LEU A  38       0.817  13.138  -0.726  1.00  1.260          C  
ATOM    624  O   LEU A  38       1.675  13.089   0.158  1.00  1.290          O  
ATOM    625  CB  LEU A  38      -0.650  15.113  -1.172  1.00  1.810          C  
ATOM    626  CG  LEU A  38      -1.984  15.829  -0.985  1.00  1.810          C  
ATOM    627  CD1 LEU A  38      -1.875  17.144  -1.590  1.00  1.810          C  
ATOM    628  CD2 LEU A  38      -3.141  15.041  -1.673  1.00  1.810          C  
ATOM    629  H   LEU A  38      -0.230  14.695   1.443  1.00  1.560          H  
ATOM    630  HA  LEU A  38      -1.279  13.100  -0.849  1.00  1.550          H  
ATOM    631 1HB  LEU A  38       0.120  15.755  -0.809  1.00  2.170          H  
ATOM    632 2HB  LEU A  38      -0.500  14.957  -2.238  1.00  2.170          H  
ATOM    633  HG  LEU A  38      -2.200  15.949   0.080  1.00  2.170          H  
ATOM    634 1HD1 LEU A  38      -2.812  17.635  -1.445  1.00  2.170          H  
ATOM    635 2HD1 LEU A  38      -1.089  17.711  -1.111  1.00  2.170          H  
ATOM    636 3HD1 LEU A  38      -1.664  17.048  -2.651  1.00  2.170          H  
ATOM    637 1HD2 LEU A  38      -4.072  15.581  -1.556  1.00  2.170          H  
ATOM    638 2HD2 LEU A  38      -2.926  14.934  -2.740  1.00  2.170          H  
ATOM    639 3HD2 LEU A  38      -3.251  14.054  -1.227  1.00  2.170          H  
ATOM    640  N   LEU A  39       0.994  12.588  -1.917  1.00  1.390          N  
ATOM    641  CA  LEU A  39       2.267  11.935  -2.221  1.00  1.420          C  
ATOM    642  C   LEU A  39       3.053  12.704  -3.255  1.00  1.290          C  
ATOM    643  O   LEU A  39       2.483  13.263  -4.192  1.00  1.260          O  
ATOM    644  CB  LEU A  39       2.000  10.510  -2.711  1.00  1.980          C  
ATOM    645  CG  LEU A  39       1.218   9.586  -1.745  1.00  1.980          C  
ATOM    646  CD1 LEU A  39       0.940   8.288  -2.462  1.00  1.980          C  
ATOM    647  CD2 LEU A  39       2.030   9.331  -0.455  1.00  1.980          C  
ATOM    648  H   LEU A  39       0.258  12.685  -2.627  1.00  1.670          H  
ATOM    649  HA  LEU A  39       2.879  11.902  -1.320  1.00  1.700          H  
ATOM    650 1HB  LEU A  39       1.428  10.568  -3.619  1.00  2.370          H  
ATOM    651 2HB  LEU A  39       2.957  10.032  -2.937  1.00  2.370          H  
ATOM    652  HG  LEU A  39       0.262  10.048  -1.486  1.00  2.370          H  
ATOM    653 1HD1 LEU A  39       0.377   7.622  -1.810  1.00  2.370          H  
ATOM    654 2HD1 LEU A  39       0.359   8.490  -3.365  1.00  2.370          H  
ATOM    655 3HD1 LEU A  39       1.870   7.821  -2.732  1.00  2.370          H  
ATOM    656 1HD2 LEU A  39       1.463   8.671   0.199  1.00  2.370          H  
ATOM    657 2HD2 LEU A  39       2.984   8.861  -0.706  1.00  2.370          H  
ATOM    658 3HD2 LEU A  39       2.216  10.267   0.071  1.00  2.370          H  
ATOM    659  N   LEU A  40       4.371  12.720  -3.114  1.00  1.470          N  
ATOM    660  CA  LEU A  40       5.201  13.399  -4.081  1.00  1.500          C  
ATOM    661  C   LEU A  40       6.100  12.444  -4.876  1.00  1.630          C  
ATOM    662  O   LEU A  40       6.610  11.444  -4.349  1.00  1.790          O  
ATOM    663  CB  LEU A  40       6.098  14.410  -3.347  1.00  2.090          C  
ATOM    664  CG  LEU A  40       5.541  15.731  -2.752  1.00  2.090          C  
ATOM    665  CD1 LEU A  40       4.678  16.451  -3.742  1.00  2.090          C  
ATOM    666  CD2 LEU A  40       4.792  15.473  -1.425  1.00  2.090          C  
ATOM    667  H   LEU A  40       4.826  12.286  -2.308  1.00  1.760          H  
ATOM    668  HA  LEU A  40       4.561  13.905  -4.782  1.00  1.800          H  
ATOM    669 1HB  LEU A  40       6.422  13.906  -2.475  1.00  2.510          H  
ATOM    670 2HB  LEU A  40       6.962  14.613  -3.939  1.00  2.510          H  
ATOM    671  HG  LEU A  40       6.382  16.351  -2.551  1.00  2.510          H  
ATOM    672 1HD1 LEU A  40       4.360  17.392  -3.318  1.00  2.510          H  
ATOM    673 2HD1 LEU A  40       5.215  16.637  -4.662  1.00  2.510          H  
ATOM    674 3HD1 LEU A  40       3.822  15.844  -3.944  1.00  2.510          H  
ATOM    675 1HD2 LEU A  40       4.466  16.420  -1.006  1.00  2.510          H  
ATOM    676 2HD2 LEU A  40       3.925  14.849  -1.582  1.00  2.510          H  
ATOM    677 3HD2 LEU A  40       5.465  14.980  -0.723  1.00  2.510          H  
ATOM    678  N   LEU A  41       6.347  12.789  -6.134  1.00  1.990          N  
ATOM    679  CA  LEU A  41       7.286  12.028  -6.952  1.00  2.180          C  
ATOM    680  C   LEU A  41       8.474  12.890  -7.323  1.00  2.140          C  
ATOM    681  O   LEU A  41       8.312  13.924  -7.974  1.00  2.490          O  
ATOM    682  CB  LEU A  41       6.615  11.535  -8.237  1.00  2.980          C  
ATOM    683  CG  LEU A  41       5.350  10.669  -8.089  1.00  2.980          C  
ATOM    684  CD1 LEU A  41       4.816  10.372  -9.490  1.00  2.980          C  
ATOM    685  CD2 LEU A  41       5.665   9.379  -7.318  1.00  2.980          C  
ATOM    686  H   LEU A  41       5.839  13.590  -6.521  1.00  2.390          H  
ATOM    687  HA  LEU A  41       7.665  11.183  -6.381  1.00  2.620          H  
ATOM    688 1HB  LEU A  41       6.342  12.400  -8.826  1.00  3.570          H  
ATOM    689 2HB  LEU A  41       7.349  10.962  -8.801  1.00  3.570          H  
ATOM    690  HG  LEU A  41       4.586  11.229  -7.549  1.00  3.570          H  
ATOM    691 1HD1 LEU A  41       3.912   9.775  -9.426  1.00  3.570          H  
ATOM    692 2HD1 LEU A  41       4.588  11.313 -10.003  1.00  3.570          H  
ATOM    693 3HD1 LEU A  41       5.564   9.823 -10.057  1.00  3.570          H  
ATOM    694 1HD2 LEU A  41       4.766   8.775  -7.225  1.00  3.570          H  
ATOM    695 2HD2 LEU A  41       6.426   8.807  -7.849  1.00  3.570          H  
ATOM    696 3HD2 LEU A  41       6.028   9.619  -6.320  1.00  3.570          H  
ATOM    697  N   GLN A  42       9.667  12.473  -6.913  1.00  2.240          N  
ATOM    698  CA  GLN A  42      10.877  13.249  -7.179  1.00  2.570          C  
ATOM    699  C   GLN A  42      11.306  13.149  -8.626  1.00  3.060          C  
ATOM    700  O   GLN A  42      11.196  12.094  -9.256  1.00  3.450          O  
ATOM    701  CB  GLN A  42      12.024  12.836  -6.234  1.00  3.470          C  
ATOM    702  CG  GLN A  42      12.604  11.410  -6.410  1.00  3.470          C  
ATOM    703  CD  GLN A  42      11.826  10.350  -5.639  1.00  3.470          C  
ATOM    704  OE1 GLN A  42      10.590  10.402  -5.603  1.00  3.470          O  
ATOM    705  NE2 GLN A  42      12.532   9.413  -5.016  1.00  3.470          N  
ATOM    706  H   GLN A  42       9.731  11.599  -6.388  1.00  2.690          H  
ATOM    707  HA  GLN A  42      10.668  14.296  -7.004  1.00  3.080          H  
ATOM    708 1HB  GLN A  42      12.852  13.537  -6.365  1.00  4.160          H  
ATOM    709 2HB  GLN A  42      11.695  12.933  -5.212  1.00  4.160          H  
ATOM    710 1HG  GLN A  42      12.611  11.133  -7.460  1.00  4.160          H  
ATOM    711 2HG  GLN A  42      13.625  11.415  -6.030  1.00  4.160          H  
ATOM    712 1HE2 GLN A  42      12.068   8.700  -4.487  1.00  4.160          H  
ATOM    713 2HE2 GLN A  42      13.529   9.414  -5.073  1.00  4.160          H  
ATOM    714  N   LYS A  43      11.822  14.254  -9.142  1.00  3.520          N  
ATOM    715  CA  LYS A  43      12.317  14.293 -10.504  1.00  4.300          C  
ATOM    716  C   LYS A  43      13.834  14.357 -10.495  1.00  4.800          C  
ATOM    717  O   LYS A  43      14.434  14.985  -9.628  1.00  5.320          O  
ATOM    718  CB  LYS A  43      11.725  15.511 -11.214  1.00  5.710          C  
ATOM    719  CG  LYS A  43      10.185  15.565 -11.172  1.00  5.710          C  
ATOM    720  CD  LYS A  43       9.521  14.414 -11.940  1.00  5.710          C  
ATOM    721  CE  LYS A  43       8.018  14.545 -11.875  1.00  5.710          C  
ATOM    722  NZ  LYS A  43       7.302  13.452 -12.601  1.00  5.710          N  
ATOM    723  H   LYS A  43      11.837  15.104  -8.568  1.00  4.220          H  
ATOM    724  HA  LYS A  43      12.027  13.380 -11.020  1.00  5.160          H  
ATOM    725 1HB  LYS A  43      12.099  16.417 -10.743  1.00  6.850          H  
ATOM    726 2HB  LYS A  43      12.040  15.523 -12.255  1.00  6.850          H  
ATOM    727 1HG  LYS A  43       9.854  15.522 -10.129  1.00  6.850          H  
ATOM    728 2HG  LYS A  43       9.845  16.515 -11.590  1.00  6.850          H  
ATOM    729 1HD  LYS A  43       9.845  14.416 -12.980  1.00  6.850          H  
ATOM    730 2HD  LYS A  43       9.786  13.460 -11.487  1.00  6.850          H  
ATOM    731 1HE  LYS A  43       7.730  14.510 -10.823  1.00  6.850          H  
ATOM    732 2HE  LYS A  43       7.716  15.506 -12.293  1.00  6.850          H  
ATOM    733 1HZ  LYS A  43       6.276  13.598 -12.482  1.00  6.850          H  
ATOM    734 2HZ  LYS A  43       7.536  13.471 -13.580  1.00  6.850          H  
ATOM    735 3HZ  LYS A  43       7.553  12.558 -12.212  1.00  6.850          H  
ATOM    736  N   CYS A  44      14.466  13.746 -11.493  1.00  5.070          N  
ATOM    737  CA  CYS A  44      15.925  13.773 -11.585  1.00  5.790          C  
ATOM    738  C   CYS A  44      16.441  14.849 -12.513  1.00  6.260          C  
ATOM    739  O   CYS A  44      17.661  15.040 -12.655  1.00  6.150          O  
ATOM    740  CB  CYS A  44      16.448  12.467 -12.145  1.00  7.820          C  
ATOM    741  SG  CYS A  44      16.042  12.224 -13.897  1.00  7.820          S  
ATOM    742  H   CYS A  44      13.932  13.225 -12.177  1.00  6.080          H  
ATOM    743  HA  CYS A  44      16.307  13.941 -10.589  1.00  6.950          H  
ATOM    744 1HB  CYS A  44      17.521  12.435 -12.045  1.00  9.380          H  
ATOM    745 2HB  CYS A  44      16.028  11.646 -11.583  1.00  9.380          H  
ATOM    746  HG  CYS A  44      16.636  13.358 -14.372  1.00  9.380          H  
ATOM    747  N   CYS A  45      15.478  15.485 -13.182  1.00  7.010          N  
ATOM    748  CA  CYS A  45      15.641  16.427 -14.276  1.00  7.710          C  
ATOM    749  C   CYS A  45      15.740  15.591 -15.542  1.00  7.860          C  
ATOM    750  O   CYS A  45      16.681  14.805 -15.679  1.00  8.040          O  
ATOM    751  CB  CYS A  45      16.879  17.317 -14.172  1.00 10.510          C  
ATOM    752  SG  CYS A  45      17.016  18.490 -15.546  1.00 10.510          S  
ATOM    753  H   CYS A  45      14.538  15.253 -12.896  1.00  8.410          H  
ATOM    754  HA  CYS A  45      14.778  17.081 -14.287  1.00  9.250          H  
ATOM    755 1HB  CYS A  45      16.858  17.875 -13.235  1.00 12.620          H  
ATOM    756 2HB  CYS A  45      17.763  16.736 -14.186  1.00 12.620          H  
ATOM    757  HG  CYS A  45      17.243  17.585 -16.494  1.00 12.620          H  
ATOM    758  N   PRO A  46      14.798  15.684 -16.491  1.00  8.010          N  
ATOM    759  CA  PRO A  46      14.733  14.856 -17.685  1.00  8.420          C  
ATOM    760  C   PRO A  46      15.769  15.280 -18.719  1.00  9.080          C  
ATOM    761  O   PRO A  46      15.429  15.765 -19.797  1.00  9.630          O  
ATOM    762  CB  PRO A  46      13.305  15.113 -18.172  1.00 12.630          C  
ATOM    763  CG  PRO A  46      13.023  16.540 -17.756  1.00 12.630          C  
ATOM    764  CD  PRO A  46      13.719  16.698 -16.407  1.00 12.630          C  
ATOM    765  HA  PRO A  46      14.872  13.800 -17.406  1.00 10.100          H  
ATOM    766 1HB  PRO A  46      13.246  14.964 -19.262  1.00 15.160          H  
ATOM    767 2HB  PRO A  46      12.616  14.388 -17.716  1.00 15.160          H  
ATOM    768 1HG  PRO A  46      13.418  17.233 -18.520  1.00 15.160          H  
ATOM    769 2HG  PRO A  46      11.938  16.712 -17.702  1.00 15.160          H  
ATOM    770 1HD  PRO A  46      14.129  17.718 -16.336  1.00 15.160          H  
ATOM    771 2HD  PRO A  46      13.016  16.462 -15.592  1.00 15.160          H  
ATOM    772  N   GLY A  47      17.036  15.106 -18.358  1.00  9.170          N  
ATOM    773  CA  GLY A  47      18.167  15.484 -19.183  1.00  9.920          C  
ATOM    774  C   GLY A  47      19.342  15.690 -18.255  1.00  9.930          C  
ATOM    775  O   GLY A  47      20.441  16.055 -18.677  1.00  9.930          O  
ATOM    776  H   GLY A  47      17.227  14.710 -17.435  1.00 11.000          H  
ATOM    777 1HA  GLY A  47      18.386  14.697 -19.905  1.00 11.900          H  
ATOM    778 2HA  GLY A  47      17.947  16.401 -19.729  1.00 11.900          H  
ATOM    779  N   GLY A  48      19.078  15.468 -16.973  1.00 10.170          N  
ATOM    780  CA  GLY A  48      20.076  15.589 -15.923  1.00 10.430          C  
ATOM    781  C   GLY A  48      20.552  14.236 -15.405  1.00 10.560          C  
ATOM    782  O   GLY A  48      20.472  13.214 -16.094  1.00 10.930          O  
ATOM    783  H   GLY A  48      18.136  15.177 -16.715  1.00 12.200          H  
ATOM    784 1HA  GLY A  48      20.929  16.151 -16.300  1.00 12.520          H  
ATOM    785 2HA  GLY A  48      19.669  16.163 -15.099  1.00 12.520          H  
ATOM    786  N   SER A  49      21.067  14.244 -14.177  1.00 10.460          N  
ATOM    787  CA  SER A  49      21.621  13.050 -13.554  1.00 10.740          C  
ATOM    788  C   SER A  49      21.397  12.942 -12.039  1.00 10.810          C  
ATOM    789  O   SER A  49      22.134  12.218 -11.366  1.00 10.580          O  
ATOM    790  CB  SER A  49      23.108  13.007 -13.838  1.00 14.920          C  
ATOM    791  OG  SER A  49      23.749  14.140 -13.307  1.00 14.920          O  
ATOM    792  H   SER A  49      21.109  15.116 -13.671  1.00 12.550          H  
ATOM    793  HA  SER A  49      21.152  12.183 -14.023  1.00 12.890          H  
ATOM    794 1HB  SER A  49      23.539  12.109 -13.407  1.00 17.910          H  
ATOM    795 2HB  SER A  49      23.271  12.963 -14.914  1.00 17.910          H  
ATOM    796  HG  SER A  49      24.677  14.049 -13.536  1.00 17.910          H  
ATOM    797  N   GLU A  50      20.385  13.600 -11.454  1.00 11.320          N  
ATOM    798  CA  GLU A  50      20.289  13.535  -9.978  1.00 11.610          C  
ATOM    799  C   GLU A  50      20.169  12.087  -9.483  1.00 11.460          C  
ATOM    800  O   GLU A  50      20.688  11.710  -8.423  1.00 11.450          O  
ATOM    801  CB  GLU A  50      19.097  14.334  -9.482  1.00 16.140          C  
ATOM    802  CG  GLU A  50      18.984  14.500  -7.974  1.00 16.140          C  
ATOM    803  CD  GLU A  50      20.079  15.350  -7.373  1.00 16.140          C  
ATOM    804  OE1 GLU A  50      20.711  16.077  -8.102  1.00 16.140          O  
ATOM    805  OE2 GLU A  50      20.268  15.278  -6.177  1.00 16.140          O  
ATOM    806  H   GLU A  50      19.701  14.152 -11.989  1.00 13.580          H  
ATOM    807  HA  GLU A  50      21.194  13.973  -9.558  1.00 13.930          H  
ATOM    808 1HB  GLU A  50      19.070  15.314  -9.961  1.00 19.370          H  
ATOM    809 2HB  GLU A  50      18.230  13.810  -9.769  1.00 19.370          H  
ATOM    810 1HG  GLU A  50      18.022  14.961  -7.750  1.00 19.370          H  
ATOM    811 2HG  GLU A  50      18.992  13.518  -7.508  1.00 19.370          H  
ATOM    812  N   LYS A  51      19.471  11.270 -10.272  1.00 11.540          N  
ATOM    813  CA  LYS A  51      19.230   9.864  -9.996  1.00 11.620          C  
ATOM    814  C   LYS A  51      20.499   9.023 -10.004  1.00 10.980          C  
ATOM    815  O   LYS A  51      20.458   7.880  -9.578  1.00 10.610          O  
ATOM    816  CB  LYS A  51      18.227   9.279 -10.995  1.00 16.240          C  
ATOM    817  CG  LYS A  51      18.732   9.186 -12.433  1.00 16.240          C  
ATOM    818  CD  LYS A  51      17.668   8.639 -13.374  1.00 16.240          C  
ATOM    819  CE  LYS A  51      18.197   8.537 -14.803  1.00 16.240          C  
ATOM    820  NZ  LYS A  51      17.168   8.003 -15.747  1.00 16.240          N  
ATOM    821  H   LYS A  51      19.073  11.653 -11.114  1.00 13.850          H  
ATOM    822  HA  LYS A  51      18.798   9.789  -8.999  1.00 13.940          H  
ATOM    823 1HB  LYS A  51      17.970   8.268 -10.680  1.00 19.480          H  
ATOM    824 2HB  LYS A  51      17.316   9.856 -10.978  1.00 19.480          H  
ATOM    825 1HG  LYS A  51      19.068  10.163 -12.784  1.00 19.480          H  
ATOM    826 2HG  LYS A  51      19.567   8.499 -12.459  1.00 19.480          H  
ATOM    827 1HD  LYS A  51      17.366   7.649 -13.036  1.00 19.480          H  
ATOM    828 2HD  LYS A  51      16.795   9.288 -13.361  1.00 19.480          H  
ATOM    829 1HE  LYS A  51      18.503   9.529 -15.137  1.00 19.480          H  
ATOM    830 2HE  LYS A  51      19.067   7.877 -14.814  1.00 19.480          H  
ATOM    831 1HZ  LYS A  51      17.559   7.952 -16.678  1.00 19.480          H  
ATOM    832 2HZ  LYS A  51      16.888   7.078 -15.451  1.00 19.480          H  
ATOM    833 3HZ  LYS A  51      16.359   8.609 -15.758  1.00 19.480          H  
ATOM    834  N   LEU A  52      21.587   9.541 -10.582  1.00 11.020          N  
ATOM    835  CA  LEU A  52      22.851   8.821 -10.645  1.00 10.650          C  
ATOM    836  C   LEU A  52      23.831   9.393  -9.616  1.00 10.260          C  
ATOM    837  O   LEU A  52      24.667   8.678  -9.058  1.00 10.020          O  
ATOM    838  CB  LEU A  52      23.449   8.971 -12.045  1.00 15.060          C  
ATOM    839  CG  LEU A  52      22.566   8.485 -13.223  1.00 15.060          C  
ATOM    840  CD1 LEU A  52      23.281   8.768 -14.523  1.00 15.060          C  
ATOM    841  CD2 LEU A  52      22.239   7.001 -13.073  1.00 15.060          C  
ATOM    842  H   LEU A  52      21.554  10.494 -10.929  1.00 13.220          H  
ATOM    843  HA  LEU A  52      22.684   7.779 -10.404  1.00 12.780          H  
ATOM    844 1HB  LEU A  52      23.671  10.023 -12.203  1.00 18.070          H  
ATOM    845 2HB  LEU A  52      24.384   8.414 -12.076  1.00 18.070          H  
ATOM    846  HG  LEU A  52      21.648   9.054 -13.235  1.00 18.070          H  
ATOM    847 1HD1 LEU A  52      22.655   8.454 -15.358  1.00 18.070          H  
ATOM    848 2HD1 LEU A  52      23.481   9.836 -14.606  1.00 18.070          H  
ATOM    849 3HD1 LEU A  52      24.222   8.219 -14.549  1.00 18.070          H  
ATOM    850 1HD2 LEU A  52      21.617   6.681 -13.905  1.00 18.070          H  
ATOM    851 2HD2 LEU A  52      23.161   6.425 -13.068  1.00 18.070          H  
ATOM    852 3HD2 LEU A  52      21.698   6.827 -12.147  1.00 18.070          H  
ATOM    853  N   VAL A  53      23.736  10.709  -9.397  1.00 10.450          N  
ATOM    854  CA  VAL A  53      24.613  11.450  -8.495  1.00 10.410          C  
ATOM    855  C   VAL A  53      24.421  11.109  -7.022  1.00 10.600          C  
ATOM    856  O   VAL A  53      25.403  10.952  -6.297  1.00 10.360          O  
ATOM    857  CB  VAL A  53      24.440  12.973  -8.704  1.00 14.590          C  
ATOM    858  CG1 VAL A  53      25.204  13.771  -7.633  1.00 14.590          C  
ATOM    859  CG2 VAL A  53      24.971  13.344 -10.085  1.00 14.590          C  
ATOM    860  H   VAL A  53      23.037  11.224  -9.927  1.00 12.540          H  
ATOM    861  HA  VAL A  53      25.640  11.199  -8.760  1.00 12.490          H  
ATOM    862  HB  VAL A  53      23.380  13.227  -8.633  1.00 17.510          H  
ATOM    863 1HG1 VAL A  53      25.064  14.836  -7.814  1.00 17.510          H  
ATOM    864 2HG1 VAL A  53      24.832  13.535  -6.637  1.00 17.510          H  
ATOM    865 3HG1 VAL A  53      26.267  13.530  -7.687  1.00 17.510          H  
ATOM    866 1HG2 VAL A  53      24.839  14.413 -10.253  1.00 17.510          H  
ATOM    867 2HG2 VAL A  53      26.029  13.092 -10.145  1.00 17.510          H  
ATOM    868 3HG2 VAL A  53      24.435  12.795 -10.844  1.00 17.510          H  
ATOM    869  N   ARG A  54      23.173  11.042  -6.559  1.00 11.200          N  
ATOM    870  CA  ARG A  54      22.927  10.753  -5.146  1.00 11.700          C  
ATOM    871  C   ARG A  54      23.522   9.422  -4.697  1.00 11.600          C  
ATOM    872  O   ARG A  54      23.414   8.406  -5.382  1.00 11.750          O  
ATOM    873  CB  ARG A  54      21.444  10.737  -4.829  1.00 16.180          C  
ATOM    874  CG  ARG A  54      20.764  12.064  -4.890  1.00 16.180          C  
ATOM    875  CD  ARG A  54      19.360  11.955  -4.477  1.00 16.180          C  
ATOM    876  NE  ARG A  54      18.688  13.209  -4.605  1.00 16.180          N  
ATOM    877  CZ  ARG A  54      17.412  13.440  -4.268  1.00 16.180          C  
ATOM    878  NH1 ARG A  54      16.668  12.490  -3.746  1.00 16.180          N  
ATOM    879  NH2 ARG A  54      16.913  14.637  -4.478  1.00 16.180          N  
ATOM    880  H   ARG A  54      22.390  11.218  -7.199  1.00 13.440          H  
ATOM    881  HA  ARG A  54      23.389  11.546  -4.554  1.00 14.040          H  
ATOM    882 1HB  ARG A  54      20.936  10.081  -5.539  1.00 19.420          H  
ATOM    883 2HB  ARG A  54      21.287  10.326  -3.832  1.00 19.420          H  
ATOM    884 1HG  ARG A  54      21.263  12.768  -4.227  1.00 19.420          H  
ATOM    885 2HG  ARG A  54      20.792  12.449  -5.910  1.00 19.420          H  
ATOM    886 1HD  ARG A  54      18.856  11.227  -5.114  1.00 19.420          H  
ATOM    887 2HD  ARG A  54      19.309  11.637  -3.435  1.00 19.420          H  
ATOM    888  HE  ARG A  54      19.222  13.987  -5.031  1.00 19.420          H  
ATOM    889 1HH1 ARG A  54      17.047  11.574  -3.574  1.00 19.420          H  
ATOM    890 2HH1 ARG A  54      15.709  12.695  -3.503  1.00 19.420          H  
ATOM    891 1HH2 ARG A  54      17.502  15.362  -4.875  1.00 19.420          H  
ATOM    892 2HH2 ARG A  54      15.937  14.866  -4.242  1.00 19.420          H  
ATOM    893  N   GLU A  55      24.052   9.397  -3.472  1.00 11.560          N  
ATOM    894  CA  GLU A  55      24.672   8.202  -2.898  1.00 11.740          C  
ATOM    895  C   GLU A  55      23.725   7.007  -2.845  1.00 11.310          C  
ATOM    896  O   GLU A  55      24.160   5.859  -2.920  1.00 11.400          O  
ATOM    897  CB  GLU A  55      25.158   8.498  -1.475  1.00 16.360          C  
ATOM    898  CG  GLU A  55      26.241   9.576  -1.373  1.00 16.360          C  
ATOM    899  CD  GLU A  55      25.674  10.984  -1.329  1.00 16.360          C  
ATOM    900  OE1 GLU A  55      24.475  11.127  -1.501  1.00 16.360          O  
ATOM    901  OE2 GLU A  55      26.425  11.903  -1.131  1.00 16.360          O  
ATOM    902  H   GLU A  55      24.081  10.262  -2.926  1.00 13.870          H  
ATOM    903  HA  GLU A  55      25.529   7.935  -3.518  1.00 14.090          H  
ATOM    904 1HB  GLU A  55      24.313   8.808  -0.859  1.00 19.640          H  
ATOM    905 2HB  GLU A  55      25.560   7.586  -1.036  1.00 19.640          H  
ATOM    906 1HG  GLU A  55      26.827   9.403  -0.471  1.00 19.640          H  
ATOM    907 2HG  GLU A  55      26.907   9.484  -2.231  1.00 19.640          H  
ATOM    908  N   SER A  56      22.425   7.289  -2.764  1.00 10.960          N  
ATOM    909  CA  SER A  56      21.343   6.311  -2.697  1.00 10.740          C  
ATOM    910  C   SER A  56      21.233   5.472  -3.971  1.00 10.620          C  
ATOM    911  O   SER A  56      20.546   4.449  -3.996  1.00 10.680          O  
ATOM    912  CB  SER A  56      20.033   7.021  -2.413  1.00 15.120          C  
ATOM    913  OG  SER A  56      19.664   7.860  -3.474  1.00 15.120          O  
ATOM    914  H   SER A  56      22.171   8.263  -2.722  1.00 13.150          H  
ATOM    915  HA  SER A  56      21.550   5.641  -1.864  1.00 12.890          H  
ATOM    916 1HB  SER A  56      19.251   6.280  -2.245  1.00 18.150          H  
ATOM    917 2HB  SER A  56      20.128   7.608  -1.501  1.00 18.150          H  
ATOM    918  HG  SER A  56      18.844   8.284  -3.198  1.00 18.150          H  
ATOM    919  N   TRP A  57      21.873   5.929  -5.047  1.00 10.680          N  
ATOM    920  CA  TRP A  57      21.891   5.220  -6.309  1.00 10.860          C  
ATOM    921  C   TRP A  57      22.990   4.176  -6.361  1.00 10.810          C  
ATOM    922  O   TRP A  57      22.940   3.257  -7.180  1.00 10.900          O  
ATOM    923  CB  TRP A  57      22.055   6.174  -7.486  1.00 15.130          C  
ATOM    924  CG  TRP A  57      22.164   5.446  -8.796  1.00 15.130          C  
ATOM    925  CD1 TRP A  57      21.142   4.986  -9.565  1.00 15.130          C  
ATOM    926  CD2 TRP A  57      23.379   5.102  -9.500  1.00 15.130          C  
ATOM    927  NE1 TRP A  57      21.634   4.364 -10.681  1.00 15.130          N  
ATOM    928  CE2 TRP A  57      23.001   4.428 -10.656  1.00 15.130          C  
ATOM    929  CE3 TRP A  57      24.734   5.306  -9.238  1.00 15.130          C  
ATOM    930  CZ2 TRP A  57      23.929   3.950 -11.556  1.00 15.130          C  
ATOM    931  CZ3 TRP A  57      25.663   4.830 -10.137  1.00 15.130          C  
ATOM    932  CH2 TRP A  57      25.272   4.168 -11.269  1.00 15.130          C  
ATOM    933  H   TRP A  57      22.405   6.800  -4.989  1.00 12.820          H  
ATOM    934  HA  TRP A  57      20.937   4.710  -6.423  1.00 13.030          H  
ATOM    935 1HB  TRP A  57      21.204   6.842  -7.520  1.00 18.160          H  
ATOM    936 2HB  TRP A  57      22.945   6.791  -7.348  1.00 18.160          H  
ATOM    937  HD1 TRP A  57      20.087   5.092  -9.320  1.00 18.160          H  
ATOM    938  HE1 TRP A  57      21.078   3.932 -11.402  1.00 18.160          H  
ATOM    939  HE3 TRP A  57      25.048   5.836  -8.339  1.00 18.160          H  
ATOM    940  HZ2 TRP A  57      23.636   3.422 -12.463  1.00 18.160          H  
ATOM    941  HZ3 TRP A  57      26.716   4.997  -9.922  1.00 18.160          H  
ATOM    942  HH2 TRP A  57      26.031   3.805 -11.961  1.00 18.160          H  
ATOM    943  N   HIS A  58      24.018   4.319  -5.530  1.00 10.730          N  
ATOM    944  CA  HIS A  58      25.151   3.436  -5.638  1.00 10.720          C  
ATOM    945  C   HIS A  58      24.635   2.002  -5.617  1.00 10.670          C  
ATOM    946  O   HIS A  58      23.795   1.678  -4.776  1.00 10.990          O  
ATOM    947  CB  HIS A  58      26.097   3.650  -4.455  1.00 15.010          C  
ATOM    948  CG  HIS A  58      27.412   2.961  -4.572  1.00 15.010          C  
ATOM    949  ND1 HIS A  58      27.559   1.579  -4.523  1.00 15.010          N  
ATOM    950  CD2 HIS A  58      28.654   3.464  -4.724  1.00 15.010          C  
ATOM    951  CE1 HIS A  58      28.843   1.279  -4.629  1.00 15.010          C  
ATOM    952  NE2 HIS A  58      29.523   2.402  -4.756  1.00 15.010          N  
ATOM    953  H   HIS A  58      24.030   5.034  -4.797  1.00 12.880          H  
ATOM    954  HA  HIS A  58      25.686   3.663  -6.549  1.00 12.860          H  
ATOM    955 1HB  HIS A  58      26.279   4.721  -4.330  1.00 18.010          H  
ATOM    956 2HB  HIS A  58      25.619   3.308  -3.549  1.00 18.010          H  
ATOM    957  HD2 HIS A  58      28.919   4.519  -4.801  1.00 18.010          H  
ATOM    958  HE1 HIS A  58      29.269   0.276  -4.616  1.00 18.010          H  
ATOM    959  HE2 HIS A  58      30.528   2.479  -4.858  1.00 18.010          H  
ATOM    960  N   PRO A  59      25.134   1.096  -6.476  1.00 10.560          N  
ATOM    961  CA  PRO A  59      24.747  -0.301  -6.533  1.00 10.600          C  
ATOM    962  C   PRO A  59      24.675  -0.998  -5.173  1.00 10.520          C  
ATOM    963  O   PRO A  59      23.882  -1.924  -5.008  1.00 10.680          O  
ATOM    964  CB  PRO A  59      25.836  -0.895  -7.438  1.00 15.900          C  
ATOM    965  CG  PRO A  59      26.202   0.249  -8.378  1.00 15.900          C  
ATOM    966  CD  PRO A  59      26.094   1.503  -7.547  1.00 15.900          C  
ATOM    967  HA  PRO A  59      23.763  -0.357  -7.031  1.00 12.720          H  
ATOM    968 1HB  PRO A  59      26.688  -1.233  -6.824  1.00 19.080          H  
ATOM    969 2HB  PRO A  59      25.453  -1.787  -7.960  1.00 19.080          H  
ATOM    970 1HG  PRO A  59      27.215   0.103  -8.780  1.00 19.080          H  
ATOM    971 2HG  PRO A  59      25.519   0.259  -9.243  1.00 19.080          H  
ATOM    972 1HD  PRO A  59      27.073   1.791  -7.157  1.00 19.080          H  
ATOM    973 2HD  PRO A  59      25.641   2.283  -8.188  1.00 19.080          H  
ATOM    974  N   CYS A  60      25.506  -0.602  -4.197  1.00 10.540          N  
ATOM    975  CA  CYS A  60      25.487  -1.259  -2.885  1.00 10.620          C  
ATOM    976  C   CYS A  60      24.250  -0.951  -2.024  1.00  9.870          C  
ATOM    977  O   CYS A  60      24.095  -1.523  -0.941  1.00  9.750          O  
ATOM    978  CB  CYS A  60      26.712  -0.850  -2.064  1.00 14.840          C  
ATOM    979  SG  CYS A  60      26.700   0.891  -1.516  1.00 14.840          S  
ATOM    980  H   CYS A  60      26.186   0.147  -4.344  1.00 12.650          H  
ATOM    981  HA  CYS A  60      25.527  -2.334  -3.054  1.00 12.740          H  
ATOM    982 1HB  CYS A  60      26.783  -1.481  -1.183  1.00 17.800          H  
ATOM    983 2HB  CYS A  60      27.610  -1.007  -2.656  1.00 17.800          H  
ATOM    984  HG  CYS A  60      26.998   1.407  -2.742  1.00 17.800          H  
ATOM    985  N   VAL A  61      23.406  -0.024  -2.460  1.00  9.610          N  
ATOM    986  CA  VAL A  61      22.253   0.396  -1.689  1.00  9.100          C  
ATOM    987  C   VAL A  61      21.009  -0.497  -1.914  1.00  9.160          C  
ATOM    988  O   VAL A  61      20.642  -0.737  -3.062  1.00  9.580          O  
ATOM    989  CB  VAL A  61      21.931   1.859  -2.042  1.00 12.940          C  
ATOM    990  CG1 VAL A  61      20.682   2.349  -1.309  1.00 12.940          C  
ATOM    991  CG2 VAL A  61      23.139   2.711  -1.693  1.00 12.940          C  
ATOM    992  H   VAL A  61      23.576   0.410  -3.375  1.00 11.530          H  
ATOM    993  HA  VAL A  61      22.565   0.405  -0.658  1.00 10.920          H  
ATOM    994  HB  VAL A  61      21.736   1.936  -3.117  1.00 15.530          H  
ATOM    995 1HG1 VAL A  61      20.486   3.378  -1.592  1.00 15.530          H  
ATOM    996 2HG1 VAL A  61      19.827   1.745  -1.587  1.00 15.530          H  
ATOM    997 3HG1 VAL A  61      20.834   2.293  -0.236  1.00 15.530          H  
ATOM    998 1HG2 VAL A  61      22.950   3.741  -1.961  1.00 15.530          H  
ATOM    999 2HG2 VAL A  61      23.345   2.642  -0.628  1.00 15.530          H  
ATOM   1000 3HG2 VAL A  61      23.996   2.357  -2.245  1.00 15.530          H  
ATOM   1001  N   PRO A  62      20.350  -1.006  -0.843  1.00  9.000          N  
ATOM   1002  CA  PRO A  62      19.123  -1.800  -0.864  1.00  9.260          C  
ATOM   1003  C   PRO A  62      17.993  -1.046  -1.544  1.00  9.130          C  
ATOM   1004  O   PRO A  62      17.953   0.183  -1.491  1.00  9.000          O  
ATOM   1005  CB  PRO A  62      18.814  -2.023   0.620  1.00 13.890          C  
ATOM   1006  CG  PRO A  62      20.136  -1.885   1.320  1.00 13.890          C  
ATOM   1007  CD  PRO A  62      20.905  -0.846   0.529  1.00 13.890          C  
ATOM   1008  HA  PRO A  62      19.325  -2.756  -1.386  1.00 11.110          H  
ATOM   1009 1HB  PRO A  62      18.073  -1.280   0.961  1.00 16.670          H  
ATOM   1010 2HB  PRO A  62      18.350  -3.013   0.766  1.00 16.670          H  
ATOM   1011 1HG  PRO A  62      19.978  -1.587   2.368  1.00 16.670          H  
ATOM   1012 2HG  PRO A  62      20.652  -2.858   1.346  1.00 16.670          H  
ATOM   1013 1HD  PRO A  62      20.728   0.164   0.921  1.00 16.670          H  
ATOM   1014 2HD  PRO A  62      21.961  -1.156   0.580  1.00 16.670          H  
ATOM   1015  N   GLU A  63      17.047  -1.768  -2.126  1.00  9.430          N  
ATOM   1016  CA  GLU A  63      15.932  -1.154  -2.842  1.00  9.580          C  
ATOM   1017  C   GLU A  63      14.596  -1.521  -2.213  1.00  9.270          C  
ATOM   1018  O   GLU A  63      13.885  -2.401  -2.698  1.00  9.270          O  
ATOM   1019  CB  GLU A  63      15.953  -1.622  -4.300  1.00 13.350          C  
ATOM   1020  CG  GLU A  63      17.222  -1.237  -5.051  1.00 13.350          C  
ATOM   1021  CD  GLU A  63      17.257  -1.746  -6.458  1.00 13.350          C  
ATOM   1022  OE1 GLU A  63      16.382  -1.406  -7.223  1.00 13.350          O  
ATOM   1023  OE2 GLU A  63      18.162  -2.494  -6.771  1.00 13.350          O  
ATOM   1024  H   GLU A  63      17.117  -2.776  -2.116  1.00 11.320          H  
ATOM   1025  HA  GLU A  63      16.044  -0.072  -2.807  1.00 11.500          H  
ATOM   1026 1HB  GLU A  63      15.854  -2.708  -4.344  1.00 16.020          H  
ATOM   1027 2HB  GLU A  63      15.104  -1.190  -4.832  1.00 16.020          H  
ATOM   1028 1HG  GLU A  63      17.306  -0.151  -5.064  1.00 16.020          H  
ATOM   1029 2HG  GLU A  63      18.087  -1.628  -4.514  1.00 16.020          H  
ATOM   1030  N   GLU A  64      14.289  -0.873  -1.093  1.00  9.230          N  
ATOM   1031  CA  GLU A  64      13.110  -1.181  -0.296  1.00  9.170          C  
ATOM   1032  C   GLU A  64      12.288   0.081  -0.041  1.00  8.640          C  
ATOM   1033  O   GLU A  64      12.823   1.189  -0.065  1.00  8.940          O  
ATOM   1034  CB  GLU A  64      13.534  -1.804   1.037  1.00 12.860          C  
ATOM   1035  CG  GLU A  64      14.316  -3.120   0.905  1.00 12.860          C  
ATOM   1036  CD  GLU A  64      14.676  -3.728   2.241  1.00 12.860          C  
ATOM   1037  OE1 GLU A  64      14.369  -3.126   3.242  1.00 12.860          O  
ATOM   1038  OE2 GLU A  64      15.257  -4.790   2.257  1.00 12.860          O  
ATOM   1039  H   GLU A  64      14.903  -0.135  -0.770  1.00 11.080          H  
ATOM   1040  HA  GLU A  64      12.488  -1.890  -0.841  1.00 11.000          H  
ATOM   1041 1HB  GLU A  64      14.162  -1.098   1.581  1.00 15.430          H  
ATOM   1042 2HB  GLU A  64      12.653  -1.994   1.647  1.00 15.430          H  
ATOM   1043 1HG  GLU A  64      13.719  -3.830   0.334  1.00 15.430          H  
ATOM   1044 2HG  GLU A  64      15.232  -2.929   0.349  1.00 15.430          H  
ATOM   1045  N   GLY A  65      10.991  -0.087   0.227  1.00  8.050          N  
ATOM   1046  CA  GLY A  65      10.120   1.049   0.535  1.00  7.660          C  
ATOM   1047  C   GLY A  65       9.165   1.352  -0.616  1.00  7.010          C  
ATOM   1048  O   GLY A  65       9.101   0.605  -1.591  1.00  7.460          O  
ATOM   1049  H   GLY A  65      10.605  -1.020   0.222  1.00  9.660          H  
ATOM   1050 1HA  GLY A  65       9.548   0.831   1.437  1.00  9.190          H  
ATOM   1051 2HA  GLY A  65      10.728   1.927   0.749  1.00  9.190          H  
ATOM   1052  N   GLY A  66       8.369   2.425  -0.481  1.00  6.250          N  
ATOM   1053  CA  GLY A  66       7.391   2.769  -1.520  1.00  5.750          C  
ATOM   1054  C   GLY A  66       8.010   3.569  -2.669  1.00  4.880          C  
ATOM   1055  O   GLY A  66       7.383   3.758  -3.711  1.00  4.980          O  
ATOM   1056  H   GLY A  66       8.440   2.997   0.350  1.00  7.500          H  
ATOM   1057 1HA  GLY A  66       6.950   1.853  -1.915  1.00  6.900          H  
ATOM   1058 2HA  GLY A  66       6.577   3.342  -1.077  1.00  6.900          H  
ATOM   1059  N   HIS A  67       9.256   4.012  -2.474  1.00  4.370          N  
ATOM   1060  CA  HIS A  67      10.026   4.803  -3.437  1.00  3.770          C  
ATOM   1061  C   HIS A  67       9.339   6.112  -3.842  1.00  3.240          C  
ATOM   1062  O   HIS A  67       9.357   6.509  -5.009  1.00  3.600          O  
ATOM   1063  CB  HIS A  67      10.350   3.948  -4.662  1.00  5.520          C  
ATOM   1064  CG  HIS A  67      11.105   2.696  -4.296  1.00  5.520          C  
ATOM   1065  ND1 HIS A  67      12.425   2.705  -3.882  1.00  5.520          N  
ATOM   1066  CD2 HIS A  67      10.710   1.409  -4.260  1.00  5.520          C  
ATOM   1067  CE1 HIS A  67      12.801   1.466  -3.613  1.00  5.520          C  
ATOM   1068  NE2 HIS A  67      11.777   0.665  -3.838  1.00  5.520          N  
ATOM   1069  H   HIS A  67       9.702   3.772  -1.603  1.00  5.240          H  
ATOM   1070  HA  HIS A  67      10.978   5.076  -2.980  1.00  4.520          H  
ATOM   1071 1HB  HIS A  67       9.433   3.664  -5.176  1.00  6.620          H  
ATOM   1072 2HB  HIS A  67      10.954   4.523  -5.361  1.00  6.620          H  
ATOM   1073  HD2 HIS A  67       9.719   1.032  -4.512  1.00  6.620          H  
ATOM   1074  HE1 HIS A  67      13.782   1.164  -3.264  1.00  6.620          H  
ATOM   1075  HE2 HIS A  67      11.752  -0.341  -3.719  1.00  6.620          H  
ATOM   1076  N   MET A  68       8.752   6.789  -2.855  1.00  2.730          N  
ATOM   1077  CA  MET A  68       8.069   8.066  -3.045  1.00  2.430          C  
ATOM   1078  C   MET A  68       8.451   9.032  -1.942  1.00  1.970          C  
ATOM   1079  O   MET A  68       9.042   8.641  -0.932  1.00  2.160          O  
ATOM   1080  CB  MET A  68       6.554   7.894  -3.052  1.00  3.520          C  
ATOM   1081  CG  MET A  68       6.023   7.022  -4.163  1.00  3.520          C  
ATOM   1082  SD  MET A  68       4.243   6.826  -4.116  1.00  3.520          S  
ATOM   1083  CE  MET A  68       4.045   5.674  -2.743  1.00  3.520          C  
ATOM   1084  H   MET A  68       8.784   6.394  -1.928  1.00  3.280          H  
ATOM   1085  HA  MET A  68       8.384   8.504  -3.994  1.00  2.920          H  
ATOM   1086 1HB  MET A  68       6.246   7.486  -2.101  1.00  4.230          H  
ATOM   1087 2HB  MET A  68       6.083   8.877  -3.151  1.00  4.230          H  
ATOM   1088 1HG  MET A  68       6.306   7.446  -5.120  1.00  4.230          H  
ATOM   1089 2HG  MET A  68       6.470   6.039  -4.098  1.00  4.230          H  
ATOM   1090 1HE  MET A  68       2.987   5.449  -2.610  1.00  4.230          H  
ATOM   1091 2HE  MET A  68       4.590   4.750  -2.963  1.00  4.230          H  
ATOM   1092 3HE  MET A  68       4.430   6.111  -1.828  1.00  4.230          H  
ATOM   1093  N   ILE A  69       8.113  10.295  -2.143  1.00  1.860          N  
ATOM   1094  CA  ILE A  69       8.371  11.341  -1.175  1.00  1.700          C  
ATOM   1095  C   ILE A  69       7.112  11.697  -0.385  1.00  1.450          C  
ATOM   1096  O   ILE A  69       6.047  11.980  -0.934  1.00  1.470          O  
ATOM   1097  CB  ILE A  69       8.916  12.598  -1.922  1.00  2.440          C  
ATOM   1098  CG1 ILE A  69      10.200  12.270  -2.719  1.00  2.440          C  
ATOM   1099  CG2 ILE A  69       9.067  13.845  -1.015  1.00  2.440          C  
ATOM   1100  CD1 ILE A  69      11.380  11.738  -1.931  1.00  2.440          C  
ATOM   1101  H   ILE A  69       7.621  10.561  -3.000  1.00  2.230          H  
ATOM   1102  HA  ILE A  69       9.110  10.990  -0.461  1.00  2.040          H  
ATOM   1103  HB  ILE A  69       8.223  12.817  -2.683  1.00  2.930          H  
ATOM   1104 1HG1 ILE A  69       9.941  11.538  -3.472  1.00  2.930          H  
ATOM   1105 2HG1 ILE A  69      10.516  13.183  -3.221  1.00  2.930          H  
ATOM   1106 1HG2 ILE A  69       9.395  14.693  -1.615  1.00  2.930          H  
ATOM   1107 2HG2 ILE A  69       8.112  14.093  -0.553  1.00  2.930          H  
ATOM   1108 3HG2 ILE A  69       9.795  13.653  -0.235  1.00  2.930          H  
ATOM   1109 1HD1 ILE A  69      12.209  11.557  -2.616  1.00  2.930          H  
ATOM   1110 2HD1 ILE A  69      11.690  12.465  -1.179  1.00  2.930          H  
ATOM   1111 3HD1 ILE A  69      11.118  10.802  -1.442  1.00  2.930          H  
ATOM   1112  N   GLU A  70       7.212  11.672   0.928  1.00  1.390          N  
ATOM   1113  CA  GLU A  70       6.085  12.109   1.737  1.00  1.320          C  
ATOM   1114  C   GLU A  70       6.316  13.581   1.991  1.00  1.190          C  
ATOM   1115  O   GLU A  70       7.471  14.007   2.058  1.00  1.210          O  
ATOM   1116  CB  GLU A  70       5.929  11.304   3.027  1.00  1.880          C  
ATOM   1117  CG  GLU A  70       5.527   9.846   2.788  1.00  1.880          C  
ATOM   1118  CD  GLU A  70       5.287   9.074   4.065  1.00  1.880          C  
ATOM   1119  OE1 GLU A  70       6.059   9.223   4.977  1.00  1.880          O  
ATOM   1120  OE2 GLU A  70       4.300   8.358   4.142  1.00  1.880          O  
ATOM   1121  H   GLU A  70       8.088  11.385   1.353  1.00  1.670          H  
ATOM   1122  HA  GLU A  70       5.161  12.003   1.167  1.00  1.580          H  
ATOM   1123 1HB  GLU A  70       6.869  11.316   3.584  1.00  2.250          H  
ATOM   1124 2HB  GLU A  70       5.168  11.766   3.656  1.00  2.250          H  
ATOM   1125 1HG  GLU A  70       4.616   9.833   2.186  1.00  2.250          H  
ATOM   1126 2HG  GLU A  70       6.313   9.357   2.212  1.00  2.250          H  
ATOM   1127  N   ILE A  71       5.252  14.334   2.269  1.00  1.180          N  
ATOM   1128  CA  ILE A  71       5.339  15.772   2.537  1.00  1.180          C  
ATOM   1129  C   ILE A  71       6.386  16.127   3.605  1.00  1.230          C  
ATOM   1130  O   ILE A  71       6.932  17.234   3.630  1.00  1.260          O  
ATOM   1131  CB  ILE A  71       3.968  16.307   3.021  1.00  1.650          C  
ATOM   1132  CG1 ILE A  71       3.953  17.853   2.917  1.00  1.650          C  
ATOM   1133  CG2 ILE A  71       3.624  15.802   4.458  1.00  1.650          C  
ATOM   1134  CD1 ILE A  71       2.640  18.489   3.215  1.00  1.650          C  
ATOM   1135  H   ILE A  71       4.330  13.913   2.230  1.00  1.420          H  
ATOM   1136  HA  ILE A  71       5.603  16.266   1.607  1.00  1.420          H  
ATOM   1137  HB  ILE A  71       3.201  15.937   2.339  1.00  1.980          H  
ATOM   1138 1HG1 ILE A  71       4.672  18.282   3.550  1.00  1.980          H  
ATOM   1139 2HG1 ILE A  71       4.214  18.103   1.910  1.00  1.980          H  
ATOM   1140 1HG2 ILE A  71       2.641  16.150   4.752  1.00  1.980          H  
ATOM   1141 2HG2 ILE A  71       3.622  14.714   4.468  1.00  1.980          H  
ATOM   1142 3HG2 ILE A  71       4.343  16.167   5.184  1.00  1.980          H  
ATOM   1143 1HD1 ILE A  71       2.723  19.556   3.075  1.00  1.980          H  
ATOM   1144 2HD1 ILE A  71       1.882  18.098   2.565  1.00  1.980          H  
ATOM   1145 3HD1 ILE A  71       2.359  18.295   4.240  1.00  1.980          H  
ATOM   1146  N   GLN A  72       6.678  15.177   4.484  1.00  1.310          N  
ATOM   1147  CA  GLN A  72       7.601  15.354   5.588  1.00  1.410          C  
ATOM   1148  C   GLN A  72       8.988  15.760   5.108  1.00  1.480          C  
ATOM   1149  O   GLN A  72       9.724  16.457   5.819  1.00  1.920          O  
ATOM   1150  CB  GLN A  72       7.742  14.033   6.347  1.00  1.930          C  
ATOM   1151  CG  GLN A  72       6.493  13.577   7.056  1.00  1.930          C  
ATOM   1152  CD  GLN A  72       6.709  12.314   7.844  1.00  1.930          C  
ATOM   1153  OE1 GLN A  72       7.663  12.220   8.623  1.00  1.930          O  
ATOM   1154  NE2 GLN A  72       5.844  11.331   7.645  1.00  1.930          N  
ATOM   1155  H   GLN A  72       6.210  14.292   4.368  1.00  1.570          H  
ATOM   1156  HA  GLN A  72       7.218  16.130   6.246  1.00  1.690          H  
ATOM   1157 1HB  GLN A  72       8.042  13.247   5.649  1.00  2.320          H  
ATOM   1158 2HB  GLN A  72       8.536  14.126   7.087  1.00  2.320          H  
ATOM   1159 1HG  GLN A  72       6.157  14.332   7.706  1.00  2.320          H  
ATOM   1160 2HG  GLN A  72       5.731  13.374   6.308  1.00  2.320          H  
ATOM   1161 1HE2 GLN A  72       5.947  10.458   8.128  1.00  2.320          H  
ATOM   1162 2HE2 GLN A  72       5.095  11.438   6.990  1.00  2.320          H  
ATOM   1163  N   ASP A  73       9.355  15.283   3.917  1.00  1.510          N  
ATOM   1164  CA  ASP A  73      10.666  15.478   3.336  1.00  1.700          C  
ATOM   1165  C   ASP A  73      10.722  16.559   2.244  1.00  1.570          C  
ATOM   1166  O   ASP A  73      11.726  16.671   1.539  1.00  1.650          O  
ATOM   1167  CB  ASP A  73      11.174  14.141   2.788  1.00  2.300          C  
ATOM   1168  CG  ASP A  73      11.387  13.044   3.896  1.00  2.300          C  
ATOM   1169  OD1 ASP A  73      11.781  13.351   5.019  1.00  2.300          O  
ATOM   1170  OD2 ASP A  73      11.131  11.899   3.593  1.00  2.300          O  
ATOM   1171  H   ASP A  73       8.677  14.746   3.371  1.00  1.810          H  
ATOM   1172  HA  ASP A  73      11.339  15.783   4.135  1.00  2.040          H  
ATOM   1173 1HB  ASP A  73      10.455  13.762   2.064  1.00  2.760          H  
ATOM   1174 2HB  ASP A  73      12.123  14.298   2.262  1.00  2.760          H  
ATOM   1175  N   LEU A  74       9.712  17.435   2.126  1.00  1.470          N  
ATOM   1176  CA  LEU A  74       9.806  18.456   1.063  1.00  1.460          C  
ATOM   1177  C   LEU A  74      11.051  19.325   1.195  1.00  1.440          C  
ATOM   1178  O   LEU A  74      11.615  19.765   0.195  1.00  1.520          O  
ATOM   1179  CB  LEU A  74       8.597  19.414   1.039  1.00  2.050          C  
ATOM   1180  CG  LEU A  74       7.228  18.879   0.564  1.00  2.050          C  
ATOM   1181  CD1 LEU A  74       6.187  19.962   0.782  1.00  2.050          C  
ATOM   1182  CD2 LEU A  74       7.275  18.510  -0.921  1.00  2.050          C  
ATOM   1183  H   LEU A  74       8.873  17.355   2.713  1.00  1.760          H  
ATOM   1184  HA  LEU A  74       9.873  17.940   0.110  1.00  1.750          H  
ATOM   1185 1HB  LEU A  74       8.455  19.791   2.052  1.00  2.460          H  
ATOM   1186 2HB  LEU A  74       8.852  20.263   0.408  1.00  2.460          H  
ATOM   1187  HG  LEU A  74       6.954  18.020   1.144  1.00  2.460          H  
ATOM   1188 1HD1 LEU A  74       5.212  19.612   0.456  1.00  2.460          H  
ATOM   1189 2HD1 LEU A  74       6.140  20.229   1.841  1.00  2.460          H  
ATOM   1190 3HD1 LEU A  74       6.465  20.821   0.203  1.00  2.460          H  
ATOM   1191 1HD2 LEU A  74       6.292  18.169  -1.218  1.00  2.460          H  
ATOM   1192 2HD2 LEU A  74       7.545  19.382  -1.509  1.00  2.460          H  
ATOM   1193 3HD2 LEU A  74       8.000  17.720  -1.097  1.00  2.460          H  
ATOM   1194  N   PHE A  75      11.502  19.558   2.418  1.00  1.500          N  
ATOM   1195  CA  PHE A  75      12.655  20.401   2.655  1.00  1.640          C  
ATOM   1196  C   PHE A  75      13.917  19.596   2.972  1.00  1.850          C  
ATOM   1197  O   PHE A  75      14.892  20.146   3.492  1.00  2.200          O  
ATOM   1198  CB  PHE A  75      12.322  21.350   3.795  1.00  2.240          C  
ATOM   1199  CG  PHE A  75      11.143  22.168   3.439  1.00  2.240          C  
ATOM   1200  CD1 PHE A  75       9.897  21.863   3.962  1.00  2.240          C  
ATOM   1201  CD2 PHE A  75      11.253  23.197   2.553  1.00  2.240          C  
ATOM   1202  CE1 PHE A  75       8.788  22.575   3.616  1.00  2.240          C  
ATOM   1203  CE2 PHE A  75      10.161  23.905   2.196  1.00  2.240          C  
ATOM   1204  CZ  PHE A  75       8.913  23.599   2.731  1.00  2.240          C  
ATOM   1205  H   PHE A  75      11.001  19.184   3.211  1.00  1.800          H  
ATOM   1206  HA  PHE A  75      12.846  20.983   1.753  1.00  1.970          H  
ATOM   1207 1HB  PHE A  75      12.104  20.788   4.702  1.00  2.690          H  
ATOM   1208 2HB  PHE A  75      13.167  22.011   3.995  1.00  2.690          H  
ATOM   1209  HD1 PHE A  75       9.814  21.042   4.642  1.00  2.690          H  
ATOM   1210  HD2 PHE A  75      12.228  23.440   2.119  1.00  2.690          H  
ATOM   1211  HE1 PHE A  75       7.815  22.320   4.039  1.00  2.690          H  
ATOM   1212  HE2 PHE A  75      10.280  24.718   1.482  1.00  2.690          H  
ATOM   1213  HZ  PHE A  75       8.038  24.173   2.445  1.00  2.690          H  
ATOM   1214  N   ASP A  76      13.902  18.292   2.674  1.00  1.760          N  
ATOM   1215  CA  ASP A  76      15.058  17.438   2.928  1.00  2.020          C  
ATOM   1216  C   ASP A  76      15.169  16.362   1.825  1.00  1.980          C  
ATOM   1217  O   ASP A  76      14.737  15.216   2.029  1.00  2.200          O  
ATOM   1218  CB  ASP A  76      14.930  16.786   4.306  1.00  2.720          C  
ATOM   1219  CG  ASP A  76      16.173  16.030   4.697  1.00  2.720          C  
ATOM   1220  OD1 ASP A  76      17.044  15.885   3.853  1.00  2.720          O  
ATOM   1221  OD2 ASP A  76      16.279  15.600   5.826  1.00  2.720          O  
ATOM   1222  H   ASP A  76      13.073  17.878   2.237  1.00  2.110          H  
ATOM   1223  HA  ASP A  76      15.954  18.049   2.955  1.00  2.420          H  
ATOM   1224 1HB  ASP A  76      14.734  17.557   5.056  1.00  3.270          H  
ATOM   1225 2HB  ASP A  76      14.075  16.099   4.308  1.00  3.270          H  
ATOM   1226  N   PRO A  77      15.814  16.701   0.678  1.00  2.190          N  
ATOM   1227  CA  PRO A  77      15.945  15.912  -0.547  1.00  2.620          C  
ATOM   1228  C   PRO A  77      16.399  14.471  -0.377  1.00  2.800          C  
ATOM   1229  O   PRO A  77      15.967  13.596  -1.125  1.00  3.350          O  
ATOM   1230  CB  PRO A  77      17.021  16.696  -1.305  1.00  3.930          C  
ATOM   1231  CG  PRO A  77      16.824  18.115  -0.877  1.00  3.930          C  
ATOM   1232  CD  PRO A  77      16.485  18.030   0.587  1.00  3.930          C  
ATOM   1233  HA  PRO A  77      14.989  15.947  -1.093  1.00  3.140          H  
ATOM   1234 1HB  PRO A  77      18.013  16.312  -1.029  1.00  4.720          H  
ATOM   1235 2HB  PRO A  77      16.921  16.530  -2.360  1.00  4.720          H  
ATOM   1236 1HG  PRO A  77      17.728  18.687  -1.078  1.00  4.720          H  
ATOM   1237 2HG  PRO A  77      16.018  18.586  -1.463  1.00  4.720          H  
ATOM   1238 1HD  PRO A  77      17.407  18.055   1.202  1.00  4.720          H  
ATOM   1239 2HD  PRO A  77      15.799  18.853   0.824  1.00  4.720          H  
ATOM   1240  N   ASN A  78      17.255  14.208   0.608  1.00  2.760          N  
ATOM   1241  CA  ASN A  78      17.716  12.852   0.796  1.00  2.830          C  
ATOM   1242  C   ASN A  78      17.912  12.528   2.264  1.00  2.530          C  
ATOM   1243  O   ASN A  78      18.925  11.929   2.630  1.00  2.640          O  
ATOM   1244  CB  ASN A  78      19.028  12.661   0.049  1.00  3.930          C  
ATOM   1245  CG  ASN A  78      19.462  11.230  -0.086  1.00  3.930          C  
ATOM   1246  OD1 ASN A  78      18.663  10.319  -0.344  1.00  3.930          O  
ATOM   1247  ND2 ASN A  78      20.740  11.018   0.110  1.00  3.930          N  
ATOM   1248  H   ASN A  78      17.594  14.925   1.238  1.00  3.310          H  
ATOM   1249  HA  ASN A  78      16.964  12.163   0.410  1.00  3.400          H  
ATOM   1250 1HB  ASN A  78      18.929  13.084  -0.953  1.00  4.720          H  
ATOM   1251 2HB  ASN A  78      19.814  13.219   0.559  1.00  4.720          H  
ATOM   1252 1HD2 ASN A  78      21.114  10.095   0.066  1.00  4.720          H  
ATOM   1253 2HD2 ASN A  78      21.344  11.786   0.333  1.00  4.720          H  
ATOM   1254  N   LEU A  79      16.937  12.874   3.104  1.00  2.630          N  
ATOM   1255  CA  LEU A  79      17.019  12.544   4.532  1.00  3.260          C  
ATOM   1256  C   LEU A  79      18.371  12.941   5.160  1.00  3.270          C  
ATOM   1257  O   LEU A  79      18.954  12.164   5.925  1.00  3.670          O  
ATOM   1258  CB  LEU A  79      16.832  11.025   4.709  1.00  4.310          C  
ATOM   1259  CG  LEU A  79      15.533  10.408   4.120  1.00  4.310          C  
ATOM   1260  CD1 LEU A  79      15.582   8.903   4.297  1.00  4.310          C  
ATOM   1261  CD2 LEU A  79      14.306  10.985   4.807  1.00  4.310          C  
ATOM   1262  H   LEU A  79      16.127  13.406   2.757  1.00  3.160          H  
ATOM   1263  HA  LEU A  79      16.240  13.093   5.059  1.00  3.910          H  
ATOM   1264 1HB  LEU A  79      17.681  10.511   4.261  1.00  5.170          H  
ATOM   1265 2HB  LEU A  79      16.839  10.810   5.777  1.00  5.170          H  
ATOM   1266  HG  LEU A  79      15.481  10.624   3.052  1.00  5.170          H  
ATOM   1267 1HD1 LEU A  79      14.682   8.458   3.871  1.00  5.170          H  
ATOM   1268 2HD1 LEU A  79      16.461   8.505   3.786  1.00  5.170          H  
ATOM   1269 3HD1 LEU A  79      15.639   8.662   5.357  1.00  5.170          H  
ATOM   1270 1HD2 LEU A  79      13.401  10.540   4.380  1.00  5.170          H  
ATOM   1271 2HD2 LEU A  79      14.343  10.768   5.872  1.00  5.170          H  
ATOM   1272 3HD2 LEU A  79      14.257  12.064   4.664  1.00  5.170          H  
ATOM   1273  N   ASP A  80      18.892  14.114   4.797  1.00  3.190          N  
ATOM   1274  CA  ASP A  80      20.175  14.618   5.260  1.00  3.270          C  
ATOM   1275  C   ASP A  80      20.155  16.140   5.092  1.00  3.590          C  
ATOM   1276  O   ASP A  80      20.283  16.650   3.976  1.00  3.960          O  
ATOM   1277  CB  ASP A  80      21.319  13.982   4.445  1.00  4.550          C  
ATOM   1278  CG  ASP A  80      22.724  14.304   4.967  1.00  4.550          C  
ATOM   1279  OD1 ASP A  80      22.820  15.046   5.914  1.00  4.550          O  
ATOM   1280  OD2 ASP A  80      23.689  13.796   4.417  1.00  4.550          O  
ATOM   1281  H   ASP A  80      18.326  14.728   4.208  1.00  3.830          H  
ATOM   1282  HA  ASP A  80      20.299  14.378   6.315  1.00  3.920          H  
ATOM   1283 1HB  ASP A  80      21.188  12.897   4.437  1.00  5.460          H  
ATOM   1284 2HB  ASP A  80      21.243  14.317   3.410  1.00  5.460          H  
ATOM   1285  N   THR A  81      19.940  16.876   6.180  1.00  3.830          N  
ATOM   1286  CA  THR A  81      19.783  18.325   6.066  1.00  4.350          C  
ATOM   1287  C   THR A  81      20.999  18.971   5.412  1.00  4.230          C  
ATOM   1288  O   THR A  81      22.138  18.755   5.830  1.00  4.600          O  
ATOM   1289  CB  THR A  81      19.514  18.975   7.446  1.00  5.880          C  
ATOM   1290  OG1 THR A  81      18.302  18.441   8.001  1.00  5.880          O  
ATOM   1291  CG2 THR A  81      19.364  20.496   7.318  1.00  5.880          C  
ATOM   1292  H   THR A  81      19.874  16.417   7.072  1.00  4.600          H  
ATOM   1293  HA  THR A  81      18.918  18.520   5.430  1.00  5.220          H  
ATOM   1294  HB  THR A  81      20.341  18.752   8.117  1.00  7.060          H  
ATOM   1295  HG1 THR A  81      18.394  17.499   8.141  1.00  7.060          H  
ATOM   1296 1HG2 THR A  81      19.169  20.918   8.302  1.00  7.060          H  
ATOM   1297 2HG2 THR A  81      20.275  20.937   6.918  1.00  7.060          H  
ATOM   1298 3HG2 THR A  81      18.530  20.724   6.654  1.00  7.060          H  
ATOM   1299  N   GLU A  82      20.736  19.811   4.414  1.00  4.040          N  
ATOM   1300  CA  GLU A  82      21.771  20.499   3.660  1.00  4.050          C  
ATOM   1301  C   GLU A  82      21.286  21.898   3.306  1.00  3.770          C  
ATOM   1302  O   GLU A  82      20.120  22.082   2.970  1.00  4.160          O  
ATOM   1303  CB  GLU A  82      22.110  19.712   2.384  1.00  5.670          C  
ATOM   1304  CG  GLU A  82      23.304  20.249   1.594  1.00  5.670          C  
ATOM   1305  CD  GLU A  82      23.628  19.458   0.357  1.00  5.670          C  
ATOM   1306  OE1 GLU A  82      22.940  18.516   0.064  1.00  5.670          O  
ATOM   1307  OE2 GLU A  82      24.574  19.811  -0.302  1.00  5.670          O  
ATOM   1308  H   GLU A  82      19.770  19.941   4.147  1.00  4.850          H  
ATOM   1309  HA  GLU A  82      22.664  20.582   4.278  1.00  4.860          H  
ATOM   1310 1HB  GLU A  82      22.321  18.670   2.651  1.00  6.800          H  
ATOM   1311 2HB  GLU A  82      21.247  19.705   1.724  1.00  6.800          H  
ATOM   1312 1HG  GLU A  82      23.105  21.247   1.298  1.00  6.800          H  
ATOM   1313 2HG  GLU A  82      24.173  20.259   2.247  1.00  6.800          H  
ATOM   1314  N   LYS A  83      22.182  22.887   3.367  1.00  3.470          N  
ATOM   1315  CA  LYS A  83      21.811  24.265   3.036  1.00  3.420          C  
ATOM   1316  C   LYS A  83      21.820  24.604   1.543  1.00  2.870          C  
ATOM   1317  O   LYS A  83      21.197  25.574   1.128  1.00  3.220          O  
ATOM   1318  CB  LYS A  83      22.739  25.241   3.751  1.00  4.810          C  
ATOM   1319  CG  LYS A  83      22.591  25.280   5.277  1.00  4.810          C  
ATOM   1320  CD  LYS A  83      23.695  26.137   5.935  1.00  4.810          C  
ATOM   1321  CE  LYS A  83      23.537  27.635   5.629  1.00  4.810          C  
ATOM   1322  NZ  LYS A  83      24.579  28.456   6.301  1.00  4.810          N  
ATOM   1323  H   LYS A  83      23.127  22.675   3.657  1.00  4.160          H  
ATOM   1324  HA  LYS A  83      20.794  24.429   3.396  1.00  4.100          H  
ATOM   1325 1HB  LYS A  83      23.773  24.991   3.518  1.00  5.770          H  
ATOM   1326 2HB  LYS A  83      22.549  26.237   3.358  1.00  5.770          H  
ATOM   1327 1HG  LYS A  83      21.616  25.699   5.531  1.00  5.770          H  
ATOM   1328 2HG  LYS A  83      22.639  24.266   5.673  1.00  5.770          H  
ATOM   1329 1HD  LYS A  83      23.656  25.997   7.017  1.00  5.770          H  
ATOM   1330 2HD  LYS A  83      24.673  25.807   5.583  1.00  5.770          H  
ATOM   1331 1HE  LYS A  83      23.620  27.795   4.564  1.00  5.770          H  
ATOM   1332 2HE  LYS A  83      22.556  27.972   5.966  1.00  5.770          H  
ATOM   1333 1HZ  LYS A  83      24.439  29.462   6.055  1.00  5.770          H  
ATOM   1334 2HZ  LYS A  83      24.522  28.347   7.297  1.00  5.770          H  
ATOM   1335 3HZ  LYS A  83      25.491  28.171   5.978  1.00  5.770          H  
ATOM   1336  N   LYS A  84      22.527  23.823   0.729  1.00  2.550          N  
ATOM   1337  CA  LYS A  84      22.580  24.103  -0.702  1.00  2.590          C  
ATOM   1338  C   LYS A  84      21.209  24.078  -1.426  1.00  2.340          C  
ATOM   1339  O   LYS A  84      20.892  25.057  -2.115  1.00  2.220          O  
ATOM   1340  CB  LYS A  84      23.581  23.161  -1.390  1.00  3.610          C  
ATOM   1341  CG  LYS A  84      23.702  23.327  -2.903  1.00  3.610          C  
ATOM   1342  CD  LYS A  84      24.729  22.347  -3.473  1.00  3.610          C  
ATOM   1343  CE  LYS A  84      24.797  22.416  -5.004  1.00  3.610          C  
ATOM   1344  NZ  LYS A  84      25.774  21.430  -5.554  1.00  3.610          N  
ATOM   1345  H   LYS A  84      23.057  23.048   1.097  1.00  3.060          H  
ATOM   1346  HA  LYS A  84      22.971  25.114  -0.819  1.00  3.110          H  
ATOM   1347 1HB  LYS A  84      24.576  23.359  -0.984  1.00  4.330          H  
ATOM   1348 2HB  LYS A  84      23.379  22.130  -1.174  1.00  4.330          H  
ATOM   1349 1HG  LYS A  84      22.745  23.135  -3.382  1.00  4.330          H  
ATOM   1350 2HG  LYS A  84      24.010  24.349  -3.138  1.00  4.330          H  
ATOM   1351 1HD  LYS A  84      25.716  22.575  -3.058  1.00  4.330          H  
ATOM   1352 2HD  LYS A  84      24.461  21.330  -3.182  1.00  4.330          H  
ATOM   1353 1HE  LYS A  84      23.812  22.200  -5.417  1.00  4.330          H  
ATOM   1354 2HE  LYS A  84      25.094  23.419  -5.306  1.00  4.330          H  
ATOM   1355 1HZ  LYS A  84      25.801  21.493  -6.565  1.00  4.330          H  
ATOM   1356 2HZ  LYS A  84      26.695  21.622  -5.187  1.00  4.330          H  
ATOM   1357 3HZ  LYS A  84      25.494  20.497  -5.285  1.00  4.330          H  
ATOM   1358  N   PRO A  85      20.340  23.038  -1.298  1.00  2.570          N  
ATOM   1359  CA  PRO A  85      19.053  22.937  -1.977  1.00  2.520          C  
ATOM   1360  C   PRO A  85      17.992  23.778  -1.280  1.00  2.040          C  
ATOM   1361  O   PRO A  85      17.008  23.258  -0.762  1.00  2.300          O  
ATOM   1362  CB  PRO A  85      18.750  21.441  -1.884  1.00  3.780          C  
ATOM   1363  CG  PRO A  85      19.377  21.027  -0.573  1.00  3.780          C  
ATOM   1364  CD  PRO A  85      20.633  21.856  -0.455  1.00  3.780          C  
ATOM   1365  HA  PRO A  85      19.174  23.253  -3.023  1.00  3.020          H  
ATOM   1366 1HB  PRO A  85      17.661  21.273  -1.923  1.00  4.540          H  
ATOM   1367 2HB  PRO A  85      19.185  20.912  -2.751  1.00  4.540          H  
ATOM   1368 1HG  PRO A  85      18.682  21.203   0.268  1.00  4.540          H  
ATOM   1369 2HG  PRO A  85      19.618  19.956  -0.568  1.00  4.540          H  
ATOM   1370 1HD  PRO A  85      20.729  22.108   0.577  1.00  4.540          H  
ATOM   1371 2HD  PRO A  85      21.465  21.267  -0.833  1.00  4.540          H  
ATOM   1372  N   GLN A  86      18.212  25.085  -1.287  1.00  1.770          N  
ATOM   1373  CA  GLN A  86      17.360  26.068  -0.626  1.00  1.610          C  
ATOM   1374  C   GLN A  86      15.892  26.002  -1.062  1.00  1.400          C  
ATOM   1375  O   GLN A  86      14.977  26.177  -0.249  1.00  1.300          O  
ATOM   1376  CB  GLN A  86      17.943  27.475  -0.871  1.00  2.320          C  
ATOM   1377  CG  GLN A  86      17.210  28.597  -0.177  1.00  2.320          C  
ATOM   1378  CD  GLN A  86      17.933  30.005  -0.207  1.00  2.320          C  
ATOM   1379  OE1 GLN A  86      19.138  30.097  -0.488  1.00  2.320          O  
ATOM   1380  NE2 GLN A  86      17.187  31.070   0.152  1.00  2.320          N  
ATOM   1381  H   GLN A  86      19.066  25.398  -1.753  1.00  2.120          H  
ATOM   1382  HA  GLN A  86      17.398  25.871   0.444  1.00  1.930          H  
ATOM   1383 1HB  GLN A  86      18.989  27.494  -0.557  1.00  2.780          H  
ATOM   1384 2HB  GLN A  86      17.915  27.678  -1.931  1.00  2.780          H  
ATOM   1385 1HG  GLN A  86      16.215  28.712  -0.618  1.00  2.780          H  
ATOM   1386 2HG  GLN A  86      17.115  28.295   0.858  1.00  2.780          H  
ATOM   1387 1HE2 GLN A  86      17.551  32.033   0.249  1.00  2.780          H  
ATOM   1388 2HE2 GLN A  86      16.229  30.914   0.440  1.00  2.780          H  
ATOM   1389  N   LEU A  87      15.678  25.789  -2.354  1.00  1.360          N  
ATOM   1390  CA  LEU A  87      14.346  25.773  -2.941  1.00  1.260          C  
ATOM   1391  C   LEU A  87      13.777  24.409  -3.352  1.00  1.220          C  
ATOM   1392  O   LEU A  87      14.466  23.615  -4.010  1.00  1.280          O  
ATOM   1393  CB  LEU A  87      14.386  26.733  -4.142  1.00  1.800          C  
ATOM   1394  CG  LEU A  87      13.225  26.728  -5.132  1.00  1.800          C  
ATOM   1395  CD1 LEU A  87      11.959  27.140  -4.530  1.00  1.800          C  
ATOM   1396  CD2 LEU A  87      13.565  27.733  -6.251  1.00  1.800          C  
ATOM   1397  H   LEU A  87      16.475  25.645  -2.960  1.00  1.630          H  
ATOM   1398  HA  LEU A  87      13.673  26.195  -2.204  1.00  1.510          H  
ATOM   1399 1HB  LEU A  87      14.471  27.747  -3.753  1.00  2.160          H  
ATOM   1400 2HB  LEU A  87      15.291  26.518  -4.710  1.00  2.160          H  
ATOM   1401  HG  LEU A  87      13.096  25.733  -5.526  1.00  2.160          H  
ATOM   1402 1HD1 LEU A  87      11.246  27.097  -5.314  1.00  2.160          H  
ATOM   1403 2HD1 LEU A  87      11.643  26.498  -3.738  1.00  2.160          H  
ATOM   1404 3HD1 LEU A  87      12.048  28.118  -4.163  1.00  2.160          H  
ATOM   1405 1HD2 LEU A  87      12.768  27.756  -6.979  1.00  2.160          H  
ATOM   1406 2HD2 LEU A  87      13.683  28.736  -5.828  1.00  2.160          H  
ATOM   1407 3HD2 LEU A  87      14.495  27.445  -6.740  1.00  2.160          H  
ATOM   1408  N   VAL A  88      12.496  24.188  -2.985  1.00  1.150          N  
ATOM   1409  CA  VAL A  88      11.717  23.019  -3.409  1.00  1.140          C  
ATOM   1410  C   VAL A  88      10.488  23.482  -4.194  1.00  1.120          C  
ATOM   1411  O   VAL A  88       9.744  24.374  -3.769  1.00  1.120          O  
ATOM   1412  CB  VAL A  88      11.284  22.105  -2.221  1.00  1.600          C  
ATOM   1413  CG1 VAL A  88      10.458  22.872  -1.174  1.00  1.600          C  
ATOM   1414  CG2 VAL A  88      10.441  20.884  -2.766  1.00  1.600          C  
ATOM   1415  H   VAL A  88      12.064  24.905  -2.391  1.00  1.380          H  
ATOM   1416  HA  VAL A  88      12.332  22.417  -4.075  1.00  1.370          H  
ATOM   1417  HB  VAL A  88      12.185  21.736  -1.726  1.00  1.920          H  
ATOM   1418 1HG1 VAL A  88      10.204  22.196  -0.357  1.00  1.920          H  
ATOM   1419 2HG1 VAL A  88      11.046  23.704  -0.787  1.00  1.920          H  
ATOM   1420 3HG1 VAL A  88       9.550  23.247  -1.612  1.00  1.920          H  
ATOM   1421 1HG2 VAL A  88      10.176  20.235  -1.931  1.00  1.920          H  
ATOM   1422 2HG2 VAL A  88       9.526  21.228  -3.247  1.00  1.920          H  
ATOM   1423 3HG2 VAL A  88      11.036  20.323  -3.485  1.00  1.920          H  
ATOM   1424  N   ILE A  89      10.299  22.860  -5.339  1.00  1.130          N  
ATOM   1425  CA  ILE A  89       9.217  23.159  -6.245  1.00  1.120          C  
ATOM   1426  C   ILE A  89       8.239  22.010  -6.438  1.00  1.110          C  
ATOM   1427  O   ILE A  89       8.629  20.907  -6.832  1.00  1.160          O  
ATOM   1428  CB  ILE A  89       9.816  23.586  -7.595  1.00  1.570          C  
ATOM   1429  CG1 ILE A  89      10.633  24.875  -7.402  1.00  1.570          C  
ATOM   1430  CG2 ILE A  89       8.803  23.706  -8.599  1.00  1.570          C  
ATOM   1431  CD1 ILE A  89      11.346  25.377  -8.637  1.00  1.570          C  
ATOM   1432  H   ILE A  89      10.970  22.143  -5.611  1.00  1.360          H  
ATOM   1433  HA  ILE A  89       8.655  24.001  -5.841  1.00  1.340          H  
ATOM   1434  HB  ILE A  89      10.525  22.834  -7.896  1.00  1.890          H  
ATOM   1435 1HG1 ILE A  89       9.986  25.639  -7.017  1.00  1.890          H  
ATOM   1436 2HG1 ILE A  89      11.390  24.669  -6.661  1.00  1.890          H  
ATOM   1437 1HG2 ILE A  89       9.225  23.982  -9.552  1.00  1.890          H  
ATOM   1438 2HG2 ILE A  89       8.275  22.761  -8.731  1.00  1.890          H  
ATOM   1439 3HG2 ILE A  89       8.128  24.456  -8.250  1.00  1.890          H  
ATOM   1440 1HD1 ILE A  89      11.918  26.255  -8.396  1.00  1.890          H  
ATOM   1441 2HD1 ILE A  89      12.004  24.606  -8.998  1.00  1.890          H  
ATOM   1442 3HD1 ILE A  89      10.638  25.638  -9.412  1.00  1.890          H  
ATOM   1443  N   ILE A  90       6.959  22.293  -6.195  1.00  1.060          N  
ATOM   1444  CA  ILE A  90       5.919  21.289  -6.349  1.00  1.050          C  
ATOM   1445  C   ILE A  90       4.987  21.605  -7.504  1.00  1.000          C  
ATOM   1446  O   ILE A  90       4.369  22.678  -7.535  1.00  1.000          O  
ATOM   1447  CB  ILE A  90       5.054  21.137  -5.091  1.00  1.470          C  
ATOM   1448  CG1 ILE A  90       5.930  20.773  -3.864  1.00  1.470          C  
ATOM   1449  CG2 ILE A  90       4.000  20.051  -5.368  1.00  1.470          C  
ATOM   1450  CD1 ILE A  90       6.285  21.947  -2.985  1.00  1.470          C  
ATOM   1451  H   ILE A  90       6.717  23.238  -5.879  1.00  1.270          H  
ATOM   1452  HA  ILE A  90       6.391  20.339  -6.558  1.00  1.260          H  
ATOM   1453  HB  ILE A  90       4.559  22.075  -4.869  1.00  1.770          H  
ATOM   1454 1HG1 ILE A  90       5.423  20.018  -3.269  1.00  1.770          H  
ATOM   1455 2HG1 ILE A  90       6.860  20.378  -4.213  1.00  1.770          H  
ATOM   1456 1HG2 ILE A  90       3.395  19.934  -4.534  1.00  1.770          H  
ATOM   1457 2HG2 ILE A  90       3.361  20.323  -6.204  1.00  1.770          H  
ATOM   1458 3HG2 ILE A  90       4.498  19.107  -5.592  1.00  1.770          H  
ATOM   1459 1HD1 ILE A  90       6.915  21.611  -2.167  1.00  1.770          H  
ATOM   1460 2HD1 ILE A  90       6.823  22.700  -3.556  1.00  1.770          H  
ATOM   1461 3HD1 ILE A  90       5.378  22.387  -2.581  1.00  1.770          H  
ATOM   1462  N   GLU A  91       4.816  20.634  -8.401  1.00  0.980          N  
ATOM   1463  CA  GLU A  91       3.949  20.870  -9.540  1.00  0.930          C  
ATOM   1464  C   GLU A  91       2.767  19.906  -9.667  1.00  0.920          C  
ATOM   1465  O   GLU A  91       2.848  18.721  -9.332  1.00  0.980          O  
ATOM   1466  CB  GLU A  91       4.795  20.825 -10.808  1.00  1.320          C  
ATOM   1467  CG  GLU A  91       5.434  19.494 -11.162  1.00  1.320          C  
ATOM   1468  CD  GLU A  91       6.322  19.633 -12.369  1.00  1.320          C  
ATOM   1469  OE1 GLU A  91       6.861  20.704 -12.535  1.00  1.320          O  
ATOM   1470  OE2 GLU A  91       6.441  18.709 -13.136  1.00  1.320          O  
ATOM   1471  H   GLU A  91       5.356  19.769  -8.299  1.00  1.180          H  
ATOM   1472  HA  GLU A  91       3.553  21.866  -9.444  1.00  1.120          H  
ATOM   1473 1HB  GLU A  91       4.190  21.147 -11.632  1.00  1.590          H  
ATOM   1474 2HB  GLU A  91       5.615  21.526 -10.704  1.00  1.590          H  
ATOM   1475 1HG  GLU A  91       6.032  19.149 -10.325  1.00  1.590          H  
ATOM   1476 2HG  GLU A  91       4.663  18.750 -11.360  1.00  1.590          H  
ATOM   1477  N   GLY A  92       1.657  20.406 -10.216  1.00  0.900          N  
ATOM   1478  CA  GLY A  92       0.514  19.515 -10.463  1.00  0.920          C  
ATOM   1479  C   GLY A  92      -0.788  20.170 -10.964  1.00  0.890          C  
ATOM   1480  O   GLY A  92      -0.927  21.390 -11.013  1.00  0.960          O  
ATOM   1481  H   GLY A  92       1.627  21.414 -10.411  1.00  1.080          H  
ATOM   1482 1HA  GLY A  92       0.823  18.761 -11.186  1.00  1.100          H  
ATOM   1483 2HA  GLY A  92       0.306  18.970  -9.548  1.00  1.100          H  
ATOM   1484  N   ALA A  93      -1.766  19.313 -11.279  1.00  0.930          N  
ATOM   1485  CA  ALA A  93      -3.083  19.685 -11.825  1.00  0.940          C  
ATOM   1486  C   ALA A  93      -3.913  20.587 -10.923  1.00  0.880          C  
ATOM   1487  O   ALA A  93      -3.788  20.580  -9.694  1.00  0.850          O  
ATOM   1488  CB  ALA A  93      -3.903  18.433 -12.118  1.00  1.310          C  
ATOM   1489  H   ALA A  93      -1.563  18.328 -11.167  1.00  1.120          H  
ATOM   1490  HA  ALA A  93      -2.911  20.221 -12.758  1.00  1.130          H  
ATOM   1491 1HB  ALA A  93      -4.855  18.730 -12.562  1.00  1.570          H  
ATOM   1492 2HB  ALA A  93      -3.359  17.794 -12.813  1.00  1.570          H  
ATOM   1493 3HB  ALA A  93      -4.097  17.885 -11.213  1.00  1.570          H  
ATOM   1494  N   ALA A  94      -4.743  21.418 -11.538  1.00  0.950          N  
ATOM   1495  CA  ALA A  94      -5.626  22.237 -10.739  1.00  0.950          C  
ATOM   1496  C   ALA A  94      -6.486  21.325  -9.887  1.00  0.860          C  
ATOM   1497  O   ALA A  94      -7.040  20.348 -10.385  1.00  0.860          O  
ATOM   1498  CB  ALA A  94      -6.492  23.102 -11.624  1.00  1.330          C  
ATOM   1499  H   ALA A  94      -4.795  21.436 -12.547  1.00  1.140          H  
ATOM   1500  HA  ALA A  94      -5.027  22.864 -10.087  1.00  1.140          H  
ATOM   1501 1HB  ALA A  94      -7.147  23.717 -11.011  1.00  1.600          H  
ATOM   1502 2HB  ALA A  94      -5.865  23.727 -12.225  1.00  1.600          H  
ATOM   1503 3HB  ALA A  94      -7.093  22.468 -12.275  1.00  1.600          H  
ATOM   1504  N   GLY A  95      -6.606  21.636  -8.602  1.00  0.860          N  
ATOM   1505  CA  GLY A  95      -7.428  20.841  -7.710  1.00  0.830          C  
ATOM   1506  C   GLY A  95      -6.757  19.572  -7.167  1.00  0.820          C  
ATOM   1507  O   GLY A  95      -7.381  18.832  -6.396  1.00  0.810          O  
ATOM   1508  H   GLY A  95      -6.141  22.450  -8.235  1.00  1.030          H  
ATOM   1509 1HA  GLY A  95      -7.758  21.460  -6.879  1.00  1.000          H  
ATOM   1510 2HA  GLY A  95      -8.314  20.557  -8.264  1.00  1.000          H  
ATOM   1511  N   ILE A  96      -5.501  19.304  -7.581  1.00  0.840          N  
ATOM   1512  CA  ILE A  96      -4.753  18.099  -7.192  1.00  0.860          C  
ATOM   1513  C   ILE A  96      -4.391  18.048  -5.719  1.00  0.860          C  
ATOM   1514  O   ILE A  96      -4.228  16.964  -5.158  1.00  0.920          O  
ATOM   1515  CB  ILE A  96      -3.474  17.921  -8.043  1.00  1.200          C  
ATOM   1516  CG1 ILE A  96      -2.903  16.460  -7.954  1.00  1.200          C  
ATOM   1517  CG2 ILE A  96      -2.371  18.894  -7.602  1.00  1.200          C  
ATOM   1518  CD1 ILE A  96      -3.800  15.344  -8.528  1.00  1.200          C  
ATOM   1519  H   ILE A  96      -5.058  19.943  -8.246  1.00  1.010          H  
ATOM   1520  HA  ILE A  96      -5.384  17.255  -7.403  1.00  1.030          H  
ATOM   1521  HB  ILE A  96      -3.722  18.119  -9.058  1.00  1.440          H  
ATOM   1522 1HG1 ILE A  96      -1.973  16.441  -8.511  1.00  1.440          H  
ATOM   1523 2HG1 ILE A  96      -2.677  16.221  -6.917  1.00  1.440          H  
ATOM   1524 1HG2 ILE A  96      -1.523  18.760  -8.242  1.00  1.440          H  
ATOM   1525 2HG2 ILE A  96      -2.712  19.914  -7.679  1.00  1.440          H  
ATOM   1526 3HG2 ILE A  96      -2.075  18.688  -6.582  1.00  1.440          H  
ATOM   1527 1HD1 ILE A  96      -3.279  14.389  -8.437  1.00  1.440          H  
ATOM   1528 2HD1 ILE A  96      -4.738  15.277  -7.992  1.00  1.440          H  
ATOM   1529 3HD1 ILE A  96      -3.997  15.542  -9.578  1.00  1.440          H  
ATOM   1530  N   GLY A  97      -4.212  19.217  -5.103  1.00  0.840          N  
ATOM   1531  CA  GLY A  97      -3.843  19.257  -3.706  1.00  0.880          C  
ATOM   1532  C   GLY A  97      -2.545  20.018  -3.399  1.00  0.840          C  
ATOM   1533  O   GLY A  97      -2.191  20.186  -2.240  1.00  0.850          O  
ATOM   1534  H   GLY A  97      -4.341  20.077  -5.615  1.00  1.010          H  
ATOM   1535 1HA  GLY A  97      -4.662  19.701  -3.142  1.00  1.060          H  
ATOM   1536 2HA  GLY A  97      -3.762  18.237  -3.354  1.00  1.060          H  
ATOM   1537  N   LYS A  98      -1.891  20.620  -4.374  1.00  0.830          N  
ATOM   1538  CA  LYS A  98      -0.683  21.377  -4.047  1.00  0.820          C  
ATOM   1539  C   LYS A  98      -0.907  22.471  -2.957  1.00  0.790          C  
ATOM   1540  O   LYS A  98      -0.011  22.723  -2.141  1.00  0.820          O  
ATOM   1541  CB  LYS A  98      -0.135  21.988  -5.333  1.00  1.150          C  
ATOM   1542  CG  LYS A  98      -1.072  23.002  -5.979  1.00  1.150          C  
ATOM   1543  CD  LYS A  98      -0.524  23.537  -7.263  1.00  1.150          C  
ATOM   1544  CE  LYS A  98      -1.560  24.398  -7.986  1.00  1.150          C  
ATOM   1545  NZ  LYS A  98      -2.517  23.587  -8.696  1.00  1.150          N  
ATOM   1546  H   LYS A  98      -2.165  20.510  -5.337  1.00  1.000          H  
ATOM   1547  HA  LYS A  98       0.059  20.674  -3.665  1.00  0.980          H  
ATOM   1548 1HB  LYS A  98       0.824  22.453  -5.139  1.00  1.380          H  
ATOM   1549 2HB  LYS A  98       0.032  21.207  -6.066  1.00  1.380          H  
ATOM   1550 1HG  LYS A  98      -2.046  22.552  -6.153  1.00  1.380          H  
ATOM   1551 2HG  LYS A  98      -1.194  23.855  -5.313  1.00  1.380          H  
ATOM   1552 1HD  LYS A  98       0.329  24.140  -7.024  1.00  1.380          H  
ATOM   1553 2HD  LYS A  98      -0.205  22.721  -7.923  1.00  1.380          H  
ATOM   1554 1HE  LYS A  98      -2.082  25.010  -7.256  1.00  1.380          H  
ATOM   1555 2HE  LYS A  98      -1.095  25.035  -8.705  1.00  1.380          H  
ATOM   1556 1HZ  LYS A  98      -3.174  24.196  -9.154  1.00  1.380          H  
ATOM   1557 2HZ  LYS A  98      -1.995  23.040  -9.394  1.00  1.380          H  
ATOM   1558 3HZ  LYS A  98      -2.999  22.971  -8.066  1.00  1.380          H  
ATOM   1559  N   SER A  99      -2.119  23.073  -2.900  1.00  0.770          N  
ATOM   1560  CA  SER A  99      -2.429  24.096  -1.891  1.00  0.760          C  
ATOM   1561  C   SER A  99      -2.591  23.453  -0.507  1.00  0.780          C  
ATOM   1562  O   SER A  99      -2.520  24.123   0.532  1.00  0.840          O  
ATOM   1563  CB  SER A  99      -3.701  24.830  -2.263  1.00  1.070          C  
ATOM   1564  OG  SER A  99      -4.831  24.000  -2.125  1.00  1.070          O  
ATOM   1565  H   SER A  99      -2.834  22.852  -3.576  1.00  0.920          H  
ATOM   1566  HA  SER A  99      -1.605  24.816  -1.851  1.00  0.910          H  
ATOM   1567 1HB  SER A  99      -3.810  25.711  -1.629  1.00  1.280          H  
ATOM   1568 2HB  SER A  99      -3.622  25.176  -3.292  1.00  1.280          H  
ATOM   1569  HG  SER A  99      -5.575  24.508  -2.466  1.00  1.280          H  
ATOM   1570  N   THR A 100      -2.846  22.143  -0.504  1.00  0.770          N  
ATOM   1571  CA  THR A 100      -2.982  21.349   0.698  1.00  0.820          C  
ATOM   1572  C   THR A 100      -1.627  21.206   1.286  1.00  0.790          C  
ATOM   1573  O   THR A 100      -1.455  21.369   2.486  1.00  0.790          O  
ATOM   1574  CB  THR A 100      -3.555  19.947   0.449  1.00  1.130          C  
ATOM   1575  OG1 THR A 100      -4.897  20.033  -0.043  1.00  1.130          O  
ATOM   1576  CG2 THR A 100      -3.458  19.113   1.663  1.00  1.130          C  
ATOM   1577  H   THR A 100      -2.868  21.655  -1.386  1.00  0.920          H  
ATOM   1578  HA  THR A 100      -3.623  21.873   1.405  1.00  0.980          H  
ATOM   1579  HB  THR A 100      -2.974  19.463  -0.254  1.00  1.350          H  
ATOM   1580  HG1 THR A 100      -4.892  20.495  -0.881  1.00  1.350          H  
ATOM   1581 1HG2 THR A 100      -3.803  18.143   1.441  1.00  1.350          H  
ATOM   1582 2HG2 THR A 100      -2.425  19.037   1.961  1.00  1.350          H  
ATOM   1583 3HG2 THR A 100      -4.026  19.525   2.462  1.00  1.350          H  
ATOM   1584  N   LEU A 101      -0.643  20.932   0.435  1.00  0.820          N  
ATOM   1585  CA  LEU A 101       0.692  20.722   0.954  1.00  0.830          C  
ATOM   1586  C   LEU A 101       1.124  21.974   1.690  1.00  0.790          C  
ATOM   1587  O   LEU A 101       1.698  21.896   2.775  1.00  0.830          O  
ATOM   1588  CB  LEU A 101       1.708  20.527  -0.166  1.00  1.160          C  
ATOM   1589  CG  LEU A 101       1.594  19.300  -1.052  1.00  1.160          C  
ATOM   1590  CD1 LEU A 101       2.559  19.468  -2.114  1.00  1.160          C  
ATOM   1591  CD2 LEU A 101       1.862  18.022  -0.321  1.00  1.160          C  
ATOM   1592  H   LEU A 101      -0.887  20.805  -0.551  1.00  0.980          H  
ATOM   1593  HA  LEU A 101       0.677  19.883   1.641  1.00  1.000          H  
ATOM   1594 1HB  LEU A 101       1.663  21.399  -0.814  1.00  1.390          H  
ATOM   1595 2HB  LEU A 101       2.700  20.508   0.288  1.00  1.390          H  
ATOM   1596  HG  LEU A 101       0.603  19.272  -1.498  1.00  1.390          H  
ATOM   1597 1HD1 LEU A 101       2.481  18.633  -2.793  1.00  1.390          H  
ATOM   1598 2HD1 LEU A 101       2.337  20.397  -2.638  1.00  1.390          H  
ATOM   1599 3HD1 LEU A 101       3.565  19.513  -1.698  1.00  1.390          H  
ATOM   1600 1HD2 LEU A 101       1.797  17.200  -1.022  1.00  1.390          H  
ATOM   1601 2HD2 LEU A 101       2.853  18.050   0.100  1.00  1.390          H  
ATOM   1602 3HD2 LEU A 101       1.125  17.885   0.464  1.00  1.390          H  
ATOM   1603  N   ALA A 102       0.826  23.147   1.116  1.00  0.750          N  
ATOM   1604  CA  ALA A 102       1.202  24.375   1.793  1.00  0.750          C  
ATOM   1605  C   ALA A 102       0.496  24.486   3.156  1.00  0.760          C  
ATOM   1606  O   ALA A 102       1.140  24.794   4.166  1.00  0.790          O  
ATOM   1607  CB  ALA A 102       0.883  25.566   0.904  1.00  1.050          C  
ATOM   1608  H   ALA A 102       0.381  23.156   0.189  1.00  0.900          H  
ATOM   1609  HA  ALA A 102       2.266  24.345   1.980  1.00  0.900          H  
ATOM   1610 1HB  ALA A 102       1.181  26.486   1.390  1.00  1.260          H  
ATOM   1611 2HB  ALA A 102       1.417  25.467  -0.042  1.00  1.260          H  
ATOM   1612 3HB  ALA A 102      -0.192  25.598   0.706  1.00  1.260          H  
ATOM   1613  N   ARG A 103      -0.800  24.155   3.210  1.00  0.780          N  
ATOM   1614  CA  ARG A 103      -1.518  24.213   4.481  1.00  0.840          C  
ATOM   1615  C   ARG A 103      -1.000  23.174   5.502  1.00  0.890          C  
ATOM   1616  O   ARG A 103      -0.893  23.452   6.702  1.00  0.930          O  
ATOM   1617  CB  ARG A 103      -3.002  24.019   4.253  1.00  1.150          C  
ATOM   1618  CG  ARG A 103      -3.724  25.176   3.539  1.00  1.150          C  
ATOM   1619  CD  ARG A 103      -5.157  24.864   3.328  1.00  1.150          C  
ATOM   1620  NE  ARG A 103      -5.854  25.882   2.564  1.00  1.150          N  
ATOM   1621  CZ  ARG A 103      -7.196  25.919   2.394  1.00  1.150          C  
ATOM   1622  NH1 ARG A 103      -7.952  25.012   2.974  1.00  1.150          N  
ATOM   1623  NH2 ARG A 103      -7.750  26.863   1.647  1.00  1.150          N  
ATOM   1624  H   ARG A 103      -1.307  23.938   2.342  1.00  0.940          H  
ATOM   1625  HA  ARG A 103      -1.366  25.205   4.895  1.00  1.010          H  
ATOM   1626 1HB  ARG A 103      -3.137  23.141   3.638  1.00  1.380          H  
ATOM   1627 2HB  ARG A 103      -3.494  23.844   5.202  1.00  1.380          H  
ATOM   1628 1HG  ARG A 103      -3.663  26.071   4.151  1.00  1.380          H  
ATOM   1629 2HG  ARG A 103      -3.262  25.368   2.575  1.00  1.380          H  
ATOM   1630 1HD  ARG A 103      -5.232  23.927   2.779  1.00  1.380          H  
ATOM   1631 2HD  ARG A 103      -5.643  24.769   4.296  1.00  1.380          H  
ATOM   1632  HE  ARG A 103      -5.295  26.586   2.094  1.00  1.380          H  
ATOM   1633 1HH1 ARG A 103      -7.520  24.290   3.539  1.00  1.380          H  
ATOM   1634 2HH1 ARG A 103      -8.953  25.030   2.852  1.00  1.380          H  
ATOM   1635 1HH2 ARG A 103      -7.175  27.554   1.181  1.00  1.380          H  
ATOM   1636 2HH2 ARG A 103      -8.753  26.891   1.525  1.00  1.380          H  
ATOM   1637  N   GLN A 104      -0.675  21.974   5.044  1.00  0.900          N  
ATOM   1638  CA  GLN A 104      -0.173  20.946   5.940  1.00  0.980          C  
ATOM   1639  C   GLN A 104       1.175  21.360   6.525  1.00  0.950          C  
ATOM   1640  O   GLN A 104       1.427  21.114   7.712  1.00  1.000          O  
ATOM   1641  CB  GLN A 104      -0.143  19.583   5.241  1.00  1.340          C  
ATOM   1642  CG  GLN A 104      -1.555  19.013   5.008  1.00  1.340          C  
ATOM   1643  CD  GLN A 104      -1.617  17.709   4.208  1.00  1.340          C  
ATOM   1644  OE1 GLN A 104      -0.654  17.317   3.536  1.00  1.340          O  
ATOM   1645  NE2 GLN A 104      -2.785  17.073   4.267  1.00  1.340          N  
ATOM   1646  H   GLN A 104      -0.805  21.775   4.057  1.00  1.080          H  
ATOM   1647  HA  GLN A 104      -0.869  20.854   6.771  1.00  1.180          H  
ATOM   1648 1HB  GLN A 104       0.319  19.707   4.267  1.00  1.610          H  
ATOM   1649 2HB  GLN A 104       0.448  18.872   5.815  1.00  1.610          H  
ATOM   1650 1HG  GLN A 104      -2.005  18.825   5.979  1.00  1.610          H  
ATOM   1651 2HG  GLN A 104      -2.138  19.762   4.476  1.00  1.610          H  
ATOM   1652 1HE2 GLN A 104      -2.969  16.214   3.741  1.00  1.610          H  
ATOM   1653 2HE2 GLN A 104      -3.525  17.457   4.828  1.00  1.610          H  
ATOM   1654  N   VAL A 105       2.019  22.032   5.725  1.00  0.890          N  
ATOM   1655  CA  VAL A 105       3.299  22.497   6.236  1.00  0.860          C  
ATOM   1656  C   VAL A 105       3.108  23.539   7.341  1.00  0.850          C  
ATOM   1657  O   VAL A 105       3.776  23.447   8.376  1.00  0.880          O  
ATOM   1658  CB  VAL A 105       4.213  23.071   5.111  1.00  1.220          C  
ATOM   1659  CG1 VAL A 105       5.483  23.751   5.708  1.00  1.220          C  
ATOM   1660  CG2 VAL A 105       4.677  21.936   4.190  1.00  1.220          C  
ATOM   1661  H   VAL A 105       1.776  22.156   4.736  1.00  1.070          H  
ATOM   1662  HA  VAL A 105       3.804  21.648   6.662  1.00  1.030          H  
ATOM   1663  HB  VAL A 105       3.646  23.812   4.541  1.00  1.460          H  
ATOM   1664 1HG1 VAL A 105       6.092  24.138   4.894  1.00  1.460          H  
ATOM   1665 2HG1 VAL A 105       5.219  24.569   6.370  1.00  1.460          H  
ATOM   1666 3HG1 VAL A 105       6.054  23.020   6.271  1.00  1.460          H  
ATOM   1667 1HG2 VAL A 105       5.306  22.332   3.400  1.00  1.460          H  
ATOM   1668 2HG2 VAL A 105       5.237  21.215   4.756  1.00  1.460          H  
ATOM   1669 3HG2 VAL A 105       3.830  21.450   3.757  1.00  1.460          H  
ATOM   1670  N   LYS A 106       2.226  24.549   7.152  1.00  0.840          N  
ATOM   1671  CA  LYS A 106       2.099  25.541   8.233  1.00  0.870          C  
ATOM   1672  C   LYS A 106       1.599  24.893   9.515  1.00  0.900          C  
ATOM   1673  O   LYS A 106       2.068  25.238  10.599  1.00  0.920          O  
ATOM   1674  CB  LYS A 106       1.148  26.716   7.868  1.00  1.210          C  
ATOM   1675  CG  LYS A 106      -0.306  26.408   7.787  1.00  1.210          C  
ATOM   1676  CD  LYS A 106      -1.131  27.578   7.314  1.00  1.210          C  
ATOM   1677  CE  LYS A 106      -2.592  27.161   7.204  1.00  1.210          C  
ATOM   1678  NZ  LYS A 106      -3.436  28.222   6.634  1.00  1.210          N  
ATOM   1679  H   LYS A 106       1.701  24.618   6.271  1.00  1.010          H  
ATOM   1680  HA  LYS A 106       3.086  25.955   8.437  1.00  1.040          H  
ATOM   1681 1HB  LYS A 106       1.297  27.553   8.554  1.00  1.450          H  
ATOM   1682 2HB  LYS A 106       1.352  27.049   6.891  1.00  1.450          H  
ATOM   1683 1HG  LYS A 106      -0.428  25.642   7.088  1.00  1.450          H  
ATOM   1684 2HG  LYS A 106      -0.692  26.091   8.751  1.00  1.450          H  
ATOM   1685 1HD  LYS A 106      -1.043  28.391   8.022  1.00  1.450          H  
ATOM   1686 2HD  LYS A 106      -0.771  27.915   6.339  1.00  1.450          H  
ATOM   1687 1HE  LYS A 106      -2.651  26.286   6.569  1.00  1.450          H  
ATOM   1688 2HE  LYS A 106      -2.972  26.901   8.195  1.00  1.450          H  
ATOM   1689 1HZ  LYS A 106      -4.390  27.893   6.564  1.00  1.450          H  
ATOM   1690 2HZ  LYS A 106      -3.402  29.025   7.233  1.00  1.450          H  
ATOM   1691 3HZ  LYS A 106      -3.106  28.470   5.714  1.00  1.450          H  
ATOM   1692  N   ARG A 107       0.721  23.888   9.398  1.00  0.960          N  
ATOM   1693  CA  ARG A 107       0.182  23.267  10.592  1.00  1.070          C  
ATOM   1694  C   ARG A 107       1.178  22.385  11.305  1.00  1.080          C  
ATOM   1695  O   ARG A 107       1.374  22.515  12.514  1.00  1.090          O  
ATOM   1696  CB  ARG A 107      -1.023  22.428  10.244  1.00  1.450          C  
ATOM   1697  CG  ARG A 107      -2.251  23.204   9.859  1.00  1.450          C  
ATOM   1698  CD  ARG A 107      -3.307  22.303   9.406  1.00  1.450          C  
ATOM   1699  NE  ARG A 107      -3.760  21.416  10.478  1.00  1.450          N  
ATOM   1700  CZ  ARG A 107      -4.491  20.302  10.287  1.00  1.450          C  
ATOM   1701  NH1 ARG A 107      -4.834  19.951   9.073  1.00  1.450          N  
ATOM   1702  NH2 ARG A 107      -4.863  19.561  11.318  1.00  1.450          N  
ATOM   1703  H   ARG A 107       0.359  23.632   8.471  1.00  1.150          H  
ATOM   1704  HA  ARG A 107      -0.127  24.061  11.274  1.00  1.280          H  
ATOM   1705 1HB  ARG A 107      -0.772  21.786   9.398  1.00  1.740          H  
ATOM   1706 2HB  ARG A 107      -1.268  21.781  11.086  1.00  1.740          H  
ATOM   1707 1HG  ARG A 107      -2.608  23.762  10.717  1.00  1.740          H  
ATOM   1708 2HG  ARG A 107      -2.014  23.893   9.049  1.00  1.740          H  
ATOM   1709 1HD  ARG A 107      -4.157  22.886   9.055  1.00  1.740          H  
ATOM   1710 2HD  ARG A 107      -2.915  21.697   8.588  1.00  1.740          H  
ATOM   1711  HE  ARG A 107      -3.508  21.655  11.433  1.00  1.740          H  
ATOM   1712 1HH1 ARG A 107      -4.555  20.507   8.285  1.00  1.740          H  
ATOM   1713 2HH1 ARG A 107      -5.413  19.109   8.924  1.00  1.740          H  
ATOM   1714 1HH2 ARG A 107      -4.598  19.827  12.260  1.00  1.740          H  
ATOM   1715 2HH2 ARG A 107      -5.410  18.718  11.167  1.00  1.740          H  
ATOM   1716  N   ALA A 108       1.832  21.490  10.572  1.00  1.120          N  
ATOM   1717  CA  ALA A 108       2.770  20.600  11.217  1.00  1.220          C  
ATOM   1718  C   ALA A 108       3.898  21.399  11.845  1.00  1.140          C  
ATOM   1719  O   ALA A 108       4.446  21.010  12.888  1.00  1.210          O  
ATOM   1720  CB  ALA A 108       3.289  19.596  10.246  1.00  1.670          C  
ATOM   1721  H   ALA A 108       1.659  21.413   9.565  1.00  1.340          H  
ATOM   1722  HA  ALA A 108       2.241  20.077  12.014  1.00  1.460          H  
ATOM   1723 1HB  ALA A 108       3.946  18.934  10.772  1.00  2.000          H  
ATOM   1724 2HB  ALA A 108       2.462  19.032   9.823  1.00  2.000          H  
ATOM   1725 3HB  ALA A 108       3.809  20.117   9.464  1.00  2.000          H  
ATOM   1726  N   TRP A 109       4.301  22.502  11.202  1.00  1.050          N  
ATOM   1727  CA  TRP A 109       5.326  23.323  11.802  1.00  1.030          C  
ATOM   1728  C   TRP A 109       4.820  23.955  13.111  1.00  1.000          C  
ATOM   1729  O   TRP A 109       5.458  23.817  14.158  1.00  1.140          O  
ATOM   1730  CB  TRP A 109       5.845  24.378  10.828  1.00  1.450          C  
ATOM   1731  CG  TRP A 109       6.802  25.281  11.496  1.00  1.450          C  
ATOM   1732  CD1 TRP A 109       8.111  25.046  11.759  1.00  1.450          C  
ATOM   1733  CD2 TRP A 109       6.524  26.599  12.007  1.00  1.450          C  
ATOM   1734  NE1 TRP A 109       8.648  26.119  12.431  1.00  1.450          N  
ATOM   1735  CE2 TRP A 109       7.698  27.069  12.575  1.00  1.450          C  
ATOM   1736  CE3 TRP A 109       5.387  27.400  12.038  1.00  1.450          C  
ATOM   1737  CZ2 TRP A 109       7.773  28.292  13.163  1.00  1.450          C  
ATOM   1738  CZ3 TRP A 109       5.468  28.640  12.626  1.00  1.450          C  
ATOM   1739  CH2 TRP A 109       6.638  29.079  13.176  1.00  1.450          C  
ATOM   1740  H   TRP A 109       3.891  22.788  10.304  1.00  1.260          H  
ATOM   1741  HA  TRP A 109       6.171  22.680  12.044  1.00  1.240          H  
ATOM   1742 1HB  TRP A 109       6.337  23.894   9.986  1.00  1.740          H  
ATOM   1743 2HB  TRP A 109       5.012  24.958  10.434  1.00  1.740          H  
ATOM   1744  HD1 TRP A 109       8.650  24.127  11.506  1.00  1.740          H  
ATOM   1745  HE1 TRP A 109       9.613  26.226  12.803  1.00  1.740          H  
ATOM   1746  HE3 TRP A 109       4.443  27.054  11.604  1.00  1.740          H  
ATOM   1747  HZ2 TRP A 109       8.687  28.635  13.612  1.00  1.740          H  
ATOM   1748  HZ3 TRP A 109       4.564  29.248  12.642  1.00  1.740          H  
ATOM   1749  HH2 TRP A 109       6.680  30.063  13.640  1.00  1.740          H  
ATOM   1750  N   ASP A 110       3.624  24.573  13.095  1.00  0.910          N  
ATOM   1751  CA  ASP A 110       3.079  25.235  14.287  1.00  0.980          C  
ATOM   1752  C   ASP A 110       2.923  24.282  15.464  1.00  1.080          C  
ATOM   1753  O   ASP A 110       3.160  24.644  16.619  1.00  1.360          O  
ATOM   1754  CB  ASP A 110       1.671  25.773  14.021  1.00  1.340          C  
ATOM   1755  CG  ASP A 110       1.554  26.982  13.132  1.00  1.340          C  
ATOM   1756  OD1 ASP A 110       2.508  27.675  12.902  1.00  1.340          O  
ATOM   1757  OD2 ASP A 110       0.467  27.194  12.676  1.00  1.340          O  
ATOM   1758  H   ASP A 110       3.094  24.646  12.220  1.00  1.090          H  
ATOM   1759  HA  ASP A 110       3.749  26.047  14.569  1.00  1.180          H  
ATOM   1760 1HB  ASP A 110       1.081  24.973  13.568  1.00  1.610          H  
ATOM   1761 2HB  ASP A 110       1.199  26.007  14.974  1.00  1.610          H  
ATOM   1762  N   GLU A 111       2.547  23.043  15.164  1.00  1.030          N  
ATOM   1763  CA  GLU A 111       2.307  22.027  16.173  1.00  1.190          C  
ATOM   1764  C   GLU A 111       3.574  21.320  16.659  1.00  1.340          C  
ATOM   1765  O   GLU A 111       3.497  20.470  17.556  1.00  1.520          O  
ATOM   1766  CB  GLU A 111       1.305  21.000  15.630  1.00  1.600          C  
ATOM   1767  CG  GLU A 111      -0.100  21.566  15.391  1.00  1.600          C  
ATOM   1768  CD  GLU A 111      -1.074  20.567  14.797  1.00  1.600          C  
ATOM   1769  OE1 GLU A 111      -0.688  19.451  14.538  1.00  1.600          O  
ATOM   1770  OE2 GLU A 111      -2.214  20.936  14.599  1.00  1.600          O  
ATOM   1771  H   GLU A 111       2.342  22.821  14.183  1.00  1.240          H  
ATOM   1772  HA  GLU A 111       1.852  22.516  17.032  1.00  1.430          H  
ATOM   1773 1HB  GLU A 111       1.670  20.619  14.673  1.00  1.920          H  
ATOM   1774 2HB  GLU A 111       1.224  20.160  16.318  1.00  1.920          H  
ATOM   1775 1HG  GLU A 111      -0.495  21.919  16.341  1.00  1.920          H  
ATOM   1776 2HG  GLU A 111      -0.021  22.424  14.726  1.00  1.920          H  
ATOM   1777  N   GLY A 112       4.732  21.626  16.056  1.00  1.470          N  
ATOM   1778  CA  GLY A 112       5.980  20.980  16.439  1.00  2.000          C  
ATOM   1779  C   GLY A 112       6.044  19.528  15.987  1.00  2.230          C  
ATOM   1780  O   GLY A 112       6.666  18.696  16.648  1.00  2.620          O  
ATOM   1781  H   GLY A 112       4.769  22.358  15.340  1.00  1.760          H  
ATOM   1782 1HA  GLY A 112       6.815  21.533  16.001  1.00  2.400          H  
ATOM   1783 2HA  GLY A 112       6.100  21.035  17.519  1.00  2.400          H  
ATOM   1784  N   GLN A 113       5.370  19.192  14.888  1.00  2.380          N  
ATOM   1785  CA  GLN A 113       5.360  17.807  14.456  1.00  2.940          C  
ATOM   1786  C   GLN A 113       6.357  17.576  13.340  1.00  3.470          C  
ATOM   1787  O   GLN A 113       6.996  16.525  13.272  1.00  3.870          O  
ATOM   1788  CB  GLN A 113       3.959  17.443  13.968  1.00  3.890          C  
ATOM   1789  CG  GLN A 113       2.892  17.646  15.025  1.00  3.890          C  
ATOM   1790  CD  GLN A 113       3.087  16.808  16.245  1.00  3.890          C  
ATOM   1791  OE1 GLN A 113       3.132  15.576  16.163  1.00  3.890          O  
ATOM   1792  NE2 GLN A 113       3.221  17.459  17.396  1.00  3.890          N  
ATOM   1793  H   GLN A 113       4.884  19.902  14.338  1.00  2.860          H  
ATOM   1794  HA  GLN A 113       5.633  17.168  15.294  1.00  3.530          H  
ATOM   1795 1HB  GLN A 113       3.702  18.060  13.109  1.00  4.670          H  
ATOM   1796 2HB  GLN A 113       3.943  16.404  13.647  1.00  4.670          H  
ATOM   1797 1HG  GLN A 113       2.931  18.674  15.341  1.00  4.670          H  
ATOM   1798 2HG  GLN A 113       1.911  17.427  14.602  1.00  4.670          H  
ATOM   1799 1HE2 GLN A 113       3.364  16.953  18.245  1.00  4.670          H  
ATOM   1800 2HE2 GLN A 113       3.203  18.491  17.424  1.00  4.670          H  
ATOM   1801  N   LEU A 114       6.479  18.561  12.459  1.00  3.660          N  
ATOM   1802  CA  LEU A 114       7.346  18.460  11.293  1.00  4.300          C  
ATOM   1803  C   LEU A 114       8.046  19.772  10.998  1.00  4.160          C  
ATOM   1804  O   LEU A 114       7.878  20.765  11.705  1.00  4.150          O  
ATOM   1805  CB  LEU A 114       6.583  18.026  10.040  1.00  5.760          C  
ATOM   1806  CG  LEU A 114       5.863  16.680  10.046  1.00  5.760          C  
ATOM   1807  CD1 LEU A 114       4.998  16.596   8.783  1.00  5.760          C  
ATOM   1808  CD2 LEU A 114       6.880  15.545  10.086  1.00  5.760          C  
ATOM   1809  H   LEU A 114       5.928  19.407  12.607  1.00  4.390          H  
ATOM   1810  HA  LEU A 114       8.118  17.724  11.503  1.00  5.160          H  
ATOM   1811 1HB  LEU A 114       5.881  18.770   9.829  1.00  6.920          H  
ATOM   1812 2HB  LEU A 114       7.279  17.988   9.210  1.00  6.920          H  
ATOM   1813  HG  LEU A 114       5.210  16.610  10.910  1.00  6.920          H  
ATOM   1814 1HD1 LEU A 114       4.467  15.646   8.772  1.00  6.920          H  
ATOM   1815 2HD1 LEU A 114       4.278  17.400   8.764  1.00  6.920          H  
ATOM   1816 3HD1 LEU A 114       5.628  16.673   7.905  1.00  6.920          H  
ATOM   1817 1HD2 LEU A 114       6.356  14.590  10.086  1.00  6.920          H  
ATOM   1818 2HD2 LEU A 114       7.534  15.602   9.218  1.00  6.920          H  
ATOM   1819 3HD2 LEU A 114       7.481  15.604  10.984  1.00  6.920          H  
ATOM   1820  N   TYR A 115       8.932  19.710  10.013  1.00  4.330          N  
ATOM   1821  CA  TYR A 115       9.689  20.822   9.455  1.00  4.400          C  
ATOM   1822  C   TYR A 115      10.600  21.642  10.357  1.00  3.850          C  
ATOM   1823  O   TYR A 115      10.642  22.854  10.206  1.00  4.130          O  
ATOM   1824  CB  TYR A 115       8.704  21.756   8.750  1.00  6.130          C  
ATOM   1825  CG  TYR A 115       7.854  20.952   7.863  1.00  6.130          C  
ATOM   1826  CD1 TYR A 115       6.513  20.826   8.112  1.00  6.130          C  
ATOM   1827  CD2 TYR A 115       8.431  20.240   6.850  1.00  6.130          C  
ATOM   1828  CE1 TYR A 115       5.778  19.974   7.339  1.00  6.130          C  
ATOM   1829  CE2 TYR A 115       7.685  19.407   6.096  1.00  6.130          C  
ATOM   1830  CZ  TYR A 115       6.373  19.274   6.355  1.00  6.130          C  
ATOM   1831  OH  TYR A 115       5.644  18.429   5.653  1.00  6.130          O  
ATOM   1832  H   TYR A 115       9.042  18.828   9.535  1.00  5.200          H  
ATOM   1833  HA  TYR A 115      10.345  20.396   8.697  1.00  5.280          H  
ATOM   1834 1HB  TYR A 115       8.076  22.273   9.476  1.00  7.360          H  
ATOM   1835 2HB  TYR A 115       9.228  22.497   8.156  1.00  7.360          H  
ATOM   1836  HD1 TYR A 115       6.041  21.378   8.930  1.00  7.360          H  
ATOM   1837  HD2 TYR A 115       9.493  20.323   6.660  1.00  7.360          H  
ATOM   1838  HE1 TYR A 115       4.722  19.832   7.519  1.00  7.360          H  
ATOM   1839  HE2 TYR A 115       8.149  18.826   5.297  1.00  7.360          H  
ATOM   1840  HH  TYR A 115       6.200  18.034   4.951  1.00  7.360          H  
ATOM   1841  N   ARG A 116      11.340  21.067  11.309  1.00  3.490          N  
ATOM   1842  CA  ARG A 116      11.370  19.714  11.864  1.00  3.250          C  
ATOM   1843  C   ARG A 116      12.067  20.096  13.137  1.00  2.480          C  
ATOM   1844  O   ARG A 116      13.165  19.630  13.448  1.00  2.860          O  
ATOM   1845  CB  ARG A 116      12.140  18.698  11.017  1.00  4.650          C  
ATOM   1846  CG  ARG A 116      12.046  17.251  11.529  1.00  4.650          C  
ATOM   1847  CD  ARG A 116      12.721  16.246  10.632  1.00  4.650          C  
ATOM   1848  NE  ARG A 116      12.023  16.071   9.339  1.00  4.650          N  
ATOM   1849  CZ  ARG A 116      12.364  15.172   8.373  1.00  4.650          C  
ATOM   1850  NH1 ARG A 116      13.386  14.356   8.549  1.00  4.650          N  
ATOM   1851  NH2 ARG A 116      11.664  15.105   7.245  1.00  4.650          N  
ATOM   1852  H   ARG A 116      11.951  21.707  11.811  1.00  4.190          H  
ATOM   1853  HA  ARG A 116      10.392  19.339  12.134  1.00  3.900          H  
ATOM   1854 1HB  ARG A 116      11.778  18.711   9.998  1.00  5.580          H  
ATOM   1855 2HB  ARG A 116      13.190  18.968  10.991  1.00  5.580          H  
ATOM   1856 1HG  ARG A 116      12.514  17.188  12.512  1.00  5.580          H  
ATOM   1857 2HG  ARG A 116      10.993  16.973  11.615  1.00  5.580          H  
ATOM   1858 1HD  ARG A 116      13.742  16.578  10.430  1.00  5.580          H  
ATOM   1859 2HD  ARG A 116      12.745  15.283  11.141  1.00  5.580          H  
ATOM   1860  HE  ARG A 116      11.231  16.662   9.150  1.00  5.580          H  
ATOM   1861 1HH1 ARG A 116      13.930  14.392   9.393  1.00  5.580          H  
ATOM   1862 2HH1 ARG A 116      13.628  13.693   7.820  1.00  5.580          H  
ATOM   1863 1HH2 ARG A 116      10.878  15.731   7.052  1.00  5.580          H  
ATOM   1864 2HH2 ARG A 116      11.903  14.423   6.507  1.00  5.580          H  
ATOM   1865  N   ASP A 117      11.452  21.100  13.775  1.00  2.200          N  
ATOM   1866  CA  ASP A 117      12.034  21.905  14.838  1.00  1.930          C  
ATOM   1867  C   ASP A 117      13.315  22.558  14.316  1.00  1.650          C  
ATOM   1868  O   ASP A 117      14.290  22.735  15.047  1.00  1.830          O  
ATOM   1869  CB  ASP A 117      12.268  21.088  16.109  1.00  2.810          C  
ATOM   1870  CG  ASP A 117      10.944  20.665  16.752  1.00  2.810          C  
ATOM   1871  OD1 ASP A 117       9.995  21.421  16.642  1.00  2.810          O  
ATOM   1872  OD2 ASP A 117      10.883  19.617  17.346  1.00  2.810          O  
ATOM   1873  H   ASP A 117      10.503  21.334  13.496  1.00  2.640          H  
ATOM   1874  HA  ASP A 117      11.337  22.705  15.089  1.00  2.320          H  
ATOM   1875 1HB  ASP A 117      12.858  20.199  15.881  1.00  3.370          H  
ATOM   1876 2HB  ASP A 117      12.833  21.680  16.827  1.00  3.370          H  
ATOM   1877  N   ARG A 118      13.280  22.946  13.017  1.00  1.500          N  
ATOM   1878  CA  ARG A 118      14.417  23.611  12.380  1.00  1.500          C  
ATOM   1879  C   ARG A 118      14.125  24.988  11.766  1.00  1.350          C  
ATOM   1880  O   ARG A 118      15.034  25.610  11.218  1.00  1.520          O  
ATOM   1881  CB  ARG A 118      15.049  22.687  11.349  1.00  2.100          C  
ATOM   1882  CG  ARG A 118      15.825  21.502  11.966  1.00  2.100          C  
ATOM   1883  CD  ARG A 118      16.173  20.470  10.972  1.00  2.100          C  
ATOM   1884  NE  ARG A 118      17.113  19.466  11.502  1.00  2.100          N  
ATOM   1885  CZ  ARG A 118      16.834  18.435  12.355  1.00  2.100          C  
ATOM   1886  NH1 ARG A 118      15.632  18.236  12.877  1.00  2.100          N  
ATOM   1887  NH2 ARG A 118      17.815  17.601  12.683  1.00  2.100          N  
ATOM   1888  H   ARG A 118      12.441  22.766  12.465  1.00  1.800          H  
ATOM   1889  HA  ARG A 118      15.170  23.762  13.151  1.00  1.800          H  
ATOM   1890 1HB  ARG A 118      14.272  22.279  10.701  1.00  2.520          H  
ATOM   1891 2HB  ARG A 118      15.736  23.251  10.721  1.00  2.520          H  
ATOM   1892 1HG  ARG A 118      16.747  21.868  12.413  1.00  2.520          H  
ATOM   1893 2HG  ARG A 118      15.219  21.042  12.738  1.00  2.520          H  
ATOM   1894 1HD  ARG A 118      15.275  19.958  10.644  1.00  2.520          H  
ATOM   1895 2HD  ARG A 118      16.643  20.948  10.111  1.00  2.520          H  
ATOM   1896  HE  ARG A 118      18.067  19.530  11.166  1.00  2.520          H  
ATOM   1897 1HH1 ARG A 118      14.841  18.873  12.704  1.00  2.520          H  
ATOM   1898 2HH1 ARG A 118      15.485  17.466  13.510  1.00  2.520          H  
ATOM   1899 1HH2 ARG A 118      18.742  17.735  12.300  1.00  2.520          H  
ATOM   1900 2HH2 ARG A 118      17.639  16.834  13.315  1.00  2.520          H  
ATOM   1901  N   PHE A 119      12.890  25.481  11.883  1.00  1.180          N  
ATOM   1902  CA  PHE A 119      12.555  26.818  11.400  1.00  1.080          C  
ATOM   1903  C   PHE A 119      11.950  27.553  12.573  1.00  1.050          C  
ATOM   1904  O   PHE A 119      11.290  26.942  13.424  1.00  1.090          O  
ATOM   1905  CB  PHE A 119      11.521  26.883  10.242  1.00  1.550          C  
ATOM   1906  CG  PHE A 119      11.873  26.236   8.933  1.00  1.550          C  
ATOM   1907  CD1 PHE A 119      11.126  25.174   8.454  1.00  1.550          C  
ATOM   1908  CD2 PHE A 119      12.939  26.666   8.187  1.00  1.550          C  
ATOM   1909  CE1 PHE A 119      11.433  24.561   7.254  1.00  1.550          C  
ATOM   1910  CE2 PHE A 119      13.257  26.063   7.004  1.00  1.550          C  
ATOM   1911  CZ  PHE A 119      12.497  25.002   6.526  1.00  1.550          C  
ATOM   1912  H   PHE A 119      12.171  24.940  12.331  1.00  1.420          H  
ATOM   1913  HA  PHE A 119      13.461  27.339  11.101  1.00  1.300          H  
ATOM   1914 1HB  PHE A 119      10.596  26.442  10.575  1.00  1.860          H  
ATOM   1915 2HB  PHE A 119      11.303  27.934  10.036  1.00  1.860          H  
ATOM   1916  HD1 PHE A 119      10.274  24.827   9.037  1.00  1.860          H  
ATOM   1917  HD2 PHE A 119      13.545  27.494   8.542  1.00  1.860          H  
ATOM   1918  HE1 PHE A 119      10.829  23.730   6.891  1.00  1.860          H  
ATOM   1919  HE2 PHE A 119      14.113  26.433   6.447  1.00  1.860          H  
ATOM   1920  HZ  PHE A 119      12.741  24.520   5.585  1.00  1.860          H  
ATOM   1921  N   GLN A 120      12.156  28.857  12.607  1.00  1.010          N  
ATOM   1922  CA  GLN A 120      11.567  29.712  13.618  1.00  0.990          C  
ATOM   1923  C   GLN A 120      10.458  30.558  13.025  1.00  0.920          C  
ATOM   1924  O   GLN A 120       9.524  30.928  13.737  1.00  0.890          O  
ATOM   1925  CB  GLN A 120      12.626  30.595  14.293  1.00  1.390          C  
ATOM   1926  CG  GLN A 120      13.644  29.825  15.133  1.00  1.390          C  
ATOM   1927  CD  GLN A 120      14.717  30.727  15.776  1.00  1.390          C  
ATOM   1928  OE1 GLN A 120      15.368  31.564  15.113  1.00  1.390          O  
ATOM   1929  NE2 GLN A 120      14.895  30.558  17.088  1.00  1.390          N  
ATOM   1930  H   GLN A 120      12.729  29.266  11.870  1.00  1.210          H  
ATOM   1931  HA  GLN A 120      11.122  29.085  14.387  1.00  1.190          H  
ATOM   1932 1HB  GLN A 120      13.171  31.147  13.533  1.00  1.670          H  
ATOM   1933 2HB  GLN A 120      12.134  31.326  14.940  1.00  1.670          H  
ATOM   1934 1HG  GLN A 120      13.106  29.324  15.934  1.00  1.670          H  
ATOM   1935 2HG  GLN A 120      14.137  29.083  14.514  1.00  1.670          H  
ATOM   1936 1HE2 GLN A 120      15.560  31.109  17.592  1.00  1.670          H  
ATOM   1937 2HE2 GLN A 120      14.357  29.874  17.590  1.00  1.670          H  
ATOM   1938  N   HIS A 121      10.540  30.872  11.730  1.00  0.910          N  
ATOM   1939  CA  HIS A 121       9.519  31.734  11.158  1.00  0.850          C  
ATOM   1940  C   HIS A 121       9.156  31.238   9.759  1.00  0.830          C  
ATOM   1941  O   HIS A 121      10.057  31.021   8.938  1.00  0.910          O  
ATOM   1942  CB  HIS A 121      10.077  33.132  11.069  1.00  1.210          C  
ATOM   1943  CG  HIS A 121      10.730  33.594  12.317  1.00  1.210          C  
ATOM   1944  ND1 HIS A 121      10.039  33.999  13.436  1.00  1.210          N  
ATOM   1945  CD2 HIS A 121      12.043  33.713  12.620  1.00  1.210          C  
ATOM   1946  CE1 HIS A 121      10.906  34.363  14.353  1.00  1.210          C  
ATOM   1947  NE2 HIS A 121      12.120  34.189  13.882  1.00  1.210          N  
ATOM   1948  H   HIS A 121      11.331  30.552  11.169  1.00  1.090          H  
ATOM   1949  HA  HIS A 121       8.619  31.737  11.769  1.00  1.020          H  
ATOM   1950 1HB  HIS A 121      10.750  33.202  10.259  1.00  1.460          H  
ATOM   1951 2HB  HIS A 121       9.283  33.794  10.887  1.00  1.460          H  
ATOM   1952  HD1 HIS A 121       9.209  33.535  13.774  1.00  1.460          H  
ATOM   1953  HD2 HIS A 121      12.961  33.511  12.079  1.00  1.460          H  
ATOM   1954  HE1 HIS A 121      10.565  34.722  15.311  1.00  1.460          H  
ATOM   1955  N   VAL A 122       7.863  31.067   9.475  1.00  0.750          N  
ATOM   1956  CA  VAL A 122       7.472  30.580   8.156  1.00  0.730          C  
ATOM   1957  C   VAL A 122       6.460  31.563   7.548  1.00  0.690          C  
ATOM   1958  O   VAL A 122       5.559  32.024   8.252  1.00  0.720          O  
ATOM   1959  CB  VAL A 122       6.900  29.138   8.286  1.00  1.030          C  
ATOM   1960  CG1 VAL A 122       7.941  28.222   9.017  1.00  1.030          C  
ATOM   1961  CG2 VAL A 122       5.587  29.131   9.020  1.00  1.030          C  
ATOM   1962  H   VAL A 122       7.155  31.292  10.159  1.00  0.900          H  
ATOM   1963  HA  VAL A 122       8.349  30.548   7.519  1.00  0.880          H  
ATOM   1964  HB  VAL A 122       6.762  28.726   7.283  1.00  1.240          H  
ATOM   1965 1HG1 VAL A 122       7.559  27.203   9.077  1.00  1.240          H  
ATOM   1966 2HG1 VAL A 122       8.873  28.218   8.500  1.00  1.240          H  
ATOM   1967 3HG1 VAL A 122       8.110  28.592  10.025  1.00  1.240          H  
ATOM   1968 1HG2 VAL A 122       5.214  28.111   9.097  1.00  1.240          H  
ATOM   1969 2HG2 VAL A 122       5.728  29.540  10.008  1.00  1.240          H  
ATOM   1970 3HG2 VAL A 122       4.872  29.723   8.484  1.00  1.240          H  
ATOM   1971  N   PHE A 123       6.594  31.871   6.254  1.00  0.680          N  
ATOM   1972  CA  PHE A 123       5.717  32.862   5.627  1.00  0.690          C  
ATOM   1973  C   PHE A 123       4.953  32.394   4.413  1.00  0.650          C  
ATOM   1974  O   PHE A 123       5.537  32.185   3.348  1.00  0.770          O  
ATOM   1975  CB  PHE A 123       6.556  34.062   5.243  1.00  0.960          C  
ATOM   1976  CG  PHE A 123       7.218  34.525   6.424  1.00  0.960          C  
ATOM   1977  CD1 PHE A 123       8.525  34.143   6.667  1.00  0.960          C  
ATOM   1978  CD2 PHE A 123       6.542  35.246   7.364  1.00  0.960          C  
ATOM   1979  CE1 PHE A 123       9.123  34.489   7.799  1.00  0.960          C  
ATOM   1980  CE2 PHE A 123       7.157  35.581   8.509  1.00  0.960          C  
ATOM   1981  CZ  PHE A 123       8.429  35.200   8.712  1.00  0.960          C  
ATOM   1982  H   PHE A 123       7.372  31.463   5.741  1.00  0.820          H  
ATOM   1983  HA  PHE A 123       5.001  33.193   6.365  1.00  0.830          H  
ATOM   1984 1HB  PHE A 123       7.292  33.787   4.499  1.00  1.150          H  
ATOM   1985 2HB  PHE A 123       5.930  34.852   4.850  1.00  1.150          H  
ATOM   1986  HD1 PHE A 123       9.062  33.541   5.927  1.00  1.150          H  
ATOM   1987  HD2 PHE A 123       5.507  35.526   7.188  1.00  1.150          H  
ATOM   1988  HE1 PHE A 123      10.145  34.182   7.986  1.00  1.150          H  
ATOM   1989  HE2 PHE A 123       6.632  36.144   9.276  1.00  1.150          H  
ATOM   1990  HZ  PHE A 123       8.890  35.455   9.616  1.00  1.150          H  
ATOM   1991  N   PHE A 124       3.641  32.288   4.564  1.00  0.620          N  
ATOM   1992  CA  PHE A 124       2.777  31.829   3.486  1.00  0.600          C  
ATOM   1993  C   PHE A 124       2.107  32.987   2.758  1.00  0.650          C  
ATOM   1994  O   PHE A 124       1.263  33.691   3.321  1.00  0.740          O  
ATOM   1995  CB  PHE A 124       1.740  30.841   4.041  1.00  0.850          C  
ATOM   1996  CG  PHE A 124       2.356  29.514   4.474  1.00  0.850          C  
ATOM   1997  CD1 PHE A 124       2.972  29.358   5.714  1.00  0.850          C  
ATOM   1998  CD2 PHE A 124       2.320  28.420   3.627  1.00  0.850          C  
ATOM   1999  CE1 PHE A 124       3.547  28.161   6.072  1.00  0.850          C  
ATOM   2000  CE2 PHE A 124       2.892  27.222   3.999  1.00  0.850          C  
ATOM   2001  CZ  PHE A 124       3.504  27.097   5.208  1.00  0.850          C  
ATOM   2002  H   PHE A 124       3.248  32.492   5.483  1.00  0.740          H  
ATOM   2003  HA  PHE A 124       3.385  31.316   2.756  1.00  0.720          H  
ATOM   2004 1HB  PHE A 124       1.235  31.281   4.893  1.00  1.020          H  
ATOM   2005 2HB  PHE A 124       0.987  30.641   3.279  1.00  1.020          H  
ATOM   2006  HD1 PHE A 124       3.018  30.178   6.381  1.00  1.020          H  
ATOM   2007  HD2 PHE A 124       1.838  28.519   2.653  1.00  1.020          H  
ATOM   2008  HE1 PHE A 124       4.026  28.049   7.026  1.00  1.020          H  
ATOM   2009  HE2 PHE A 124       2.866  26.372   3.326  1.00  1.020          H  
ATOM   2010  HZ  PHE A 124       3.946  26.162   5.484  1.00  1.020          H  
ATOM   2011  N   PHE A 125       2.491  33.187   1.495  1.00  0.670          N  
ATOM   2012  CA  PHE A 125       1.968  34.293   0.708  1.00  0.790          C  
ATOM   2013  C   PHE A 125       1.001  33.768  -0.363  1.00  0.760          C  
ATOM   2014  O   PHE A 125       1.255  32.727  -0.993  1.00  0.690          O  
ATOM   2015  CB  PHE A 125       3.112  35.022  -0.001  1.00  1.060          C  
ATOM   2016  CG  PHE A 125       4.190  35.637   0.894  1.00  1.060          C  
ATOM   2017  CD1 PHE A 125       5.528  35.499   0.526  1.00  1.060          C  
ATOM   2018  CD2 PHE A 125       3.902  36.311   2.083  1.00  1.060          C  
ATOM   2019  CE1 PHE A 125       6.539  36.018   1.301  1.00  1.060          C  
ATOM   2020  CE2 PHE A 125       4.922  36.824   2.868  1.00  1.060          C  
ATOM   2021  CZ  PHE A 125       6.245  36.677   2.478  1.00  1.060          C  
ATOM   2022  H   PHE A 125       3.205  32.578   1.081  1.00  0.800          H  
ATOM   2023  HA  PHE A 125       1.426  34.977   1.360  1.00  0.950          H  
ATOM   2024 1HB  PHE A 125       3.597  34.317  -0.656  1.00  1.270          H  
ATOM   2025 2HB  PHE A 125       2.693  35.810  -0.618  1.00  1.270          H  
ATOM   2026  HD1 PHE A 125       5.770  34.970  -0.394  1.00  1.270          H  
ATOM   2027  HD2 PHE A 125       2.869  36.432   2.404  1.00  1.270          H  
ATOM   2028  HE1 PHE A 125       7.570  35.902   0.976  1.00  1.270          H  
ATOM   2029  HE2 PHE A 125       4.676  37.348   3.792  1.00  1.270          H  
ATOM   2030  HZ  PHE A 125       7.045  37.091   3.096  1.00  1.270          H  
ATOM   2031  N   SER A 126      -0.069  34.532  -0.603  1.00  0.860          N  
ATOM   2032  CA  SER A 126      -1.058  34.211  -1.632  1.00  0.860          C  
ATOM   2033  C   SER A 126      -0.731  34.903  -2.943  1.00  0.860          C  
ATOM   2034  O   SER A 126      -0.793  36.133  -3.047  1.00  0.890          O  
ATOM   2035  CB  SER A 126      -2.449  34.621  -1.179  1.00  1.200          C  
ATOM   2036  OG  SER A 126      -3.393  34.420  -2.197  1.00  1.200          O  
ATOM   2037  H   SER A 126      -0.210  35.357  -0.037  1.00  1.030          H  
ATOM   2038  HA  SER A 126      -1.046  33.132  -1.801  1.00  1.030          H  
ATOM   2039 1HB  SER A 126      -2.732  34.042  -0.301  1.00  1.440          H  
ATOM   2040 2HB  SER A 126      -2.448  35.675  -0.888  1.00  1.440          H  
ATOM   2041  HG  SER A 126      -4.246  34.662  -1.812  1.00  1.440          H  
ATOM   2042  N   CYS A 127      -0.392  34.123  -3.963  1.00  0.840          N  
ATOM   2043  CA  CYS A 127       0.034  34.699  -5.237  1.00  0.890          C  
ATOM   2044  C   CYS A 127      -1.068  35.504  -5.916  1.00  0.890          C  
ATOM   2045  O   CYS A 127      -0.809  36.531  -6.559  1.00  1.010          O  
ATOM   2046  CB  CYS A 127       0.514  33.605  -6.133  1.00  1.230          C  
ATOM   2047  SG  CYS A 127       2.078  32.866  -5.574  1.00  1.230          S  
ATOM   2048  H   CYS A 127      -0.398  33.100  -3.849  1.00  1.010          H  
ATOM   2049  HA  CYS A 127       0.873  35.358  -5.044  1.00  1.070          H  
ATOM   2050 1HB  CYS A 127      -0.239  32.825  -6.145  1.00  1.470          H  
ATOM   2051 2HB  CYS A 127       0.610  33.972  -7.125  1.00  1.470          H  
ATOM   2052  HG  CYS A 127       1.497  32.097  -4.634  1.00  1.470          H  
ATOM   2053  N   ARG A 128      -2.307  35.078  -5.674  1.00  0.840          N  
ATOM   2054  CA  ARG A 128      -3.515  35.696  -6.198  1.00  0.900          C  
ATOM   2055  C   ARG A 128      -3.644  37.156  -5.741  1.00  0.930          C  
ATOM   2056  O   ARG A 128      -4.301  37.962  -6.413  1.00  1.080          O  
ATOM   2057  CB  ARG A 128      -4.732  34.897  -5.720  1.00  1.240          C  
ATOM   2058  CG  ARG A 128      -4.831  33.480  -6.331  1.00  1.240          C  
ATOM   2059  CD  ARG A 128      -5.895  32.589  -5.708  1.00  1.240          C  
ATOM   2060  NE  ARG A 128      -7.283  33.010  -5.999  1.00  1.240          N  
ATOM   2061  CZ  ARG A 128      -8.402  32.420  -5.469  1.00  1.240          C  
ATOM   2062  NH1 ARG A 128      -8.276  31.412  -4.624  1.00  1.240          N  
ATOM   2063  NH2 ARG A 128      -9.614  32.850  -5.805  1.00  1.240          N  
ATOM   2064  H   ARG A 128      -2.404  34.223  -5.141  1.00  1.010          H  
ATOM   2065  HA  ARG A 128      -3.472  35.671  -7.289  1.00  1.080          H  
ATOM   2066 1HB  ARG A 128      -4.702  34.799  -4.637  1.00  1.480          H  
ATOM   2067 2HB  ARG A 128      -5.643  35.440  -5.975  1.00  1.480          H  
ATOM   2068 1HG  ARG A 128      -5.059  33.583  -7.386  1.00  1.480          H  
ATOM   2069 2HG  ARG A 128      -3.872  32.974  -6.226  1.00  1.480          H  
ATOM   2070 1HD  ARG A 128      -5.762  31.578  -6.093  1.00  1.480          H  
ATOM   2071 2HD  ARG A 128      -5.756  32.584  -4.626  1.00  1.480          H  
ATOM   2072  HE  ARG A 128      -7.419  33.787  -6.654  1.00  1.480          H  
ATOM   2073 1HH1 ARG A 128      -7.363  31.079  -4.364  1.00  1.480          H  
ATOM   2074 2HH1 ARG A 128      -9.100  30.973  -4.222  1.00  1.480          H  
ATOM   2075 1HH2 ARG A 128      -9.725  33.622  -6.452  1.00  1.480          H  
ATOM   2076 2HH2 ARG A 128     -10.468  32.394  -5.421  1.00  1.480          H  
ATOM   2077  N   GLU A 129      -3.057  37.472  -4.576  1.00  0.860          N  
ATOM   2078  CA  GLU A 129      -3.088  38.805  -4.005  1.00  0.940          C  
ATOM   2079  C   GLU A 129      -1.798  39.547  -4.351  1.00  1.020          C  
ATOM   2080  O   GLU A 129      -1.823  40.746  -4.613  1.00  1.170          O  
ATOM   2081  CB  GLU A 129      -3.302  38.733  -2.493  1.00  1.280          C  
ATOM   2082  CG  GLU A 129      -4.675  38.180  -2.084  1.00  1.280          C  
ATOM   2083  CD  GLU A 129      -4.853  38.086  -0.589  1.00  1.280          C  
ATOM   2084  OE1 GLU A 129      -3.872  38.196   0.103  1.00  1.280          O  
ATOM   2085  OE2 GLU A 129      -5.963  37.910  -0.143  1.00  1.280          O  
ATOM   2086  H   GLU A 129      -2.508  36.769  -4.079  1.00  1.030          H  
ATOM   2087  HA  GLU A 129      -3.920  39.352  -4.437  1.00  1.130          H  
ATOM   2088 1HB  GLU A 129      -2.535  38.089  -2.054  1.00  1.540          H  
ATOM   2089 2HB  GLU A 129      -3.188  39.725  -2.058  1.00  1.540          H  
ATOM   2090 1HG  GLU A 129      -5.444  38.833  -2.494  1.00  1.540          H  
ATOM   2091 2HG  GLU A 129      -4.803  37.192  -2.528  1.00  1.540          H  
ATOM   2092  N   LEU A 130      -0.670  38.825  -4.444  1.00  1.020          N  
ATOM   2093  CA  LEU A 130       0.608  39.471  -4.772  1.00  1.150          C  
ATOM   2094  C   LEU A 130       0.521  40.105  -6.155  1.00  1.350          C  
ATOM   2095  O   LEU A 130       1.093  41.161  -6.414  1.00  1.710          O  
ATOM   2096  CB  LEU A 130       1.783  38.487  -4.748  1.00  1.560          C  
ATOM   2097  CG  LEU A 130       2.191  37.892  -3.373  1.00  1.560          C  
ATOM   2098  CD1 LEU A 130       3.284  36.881  -3.603  1.00  1.560          C  
ATOM   2099  CD2 LEU A 130       2.662  38.971  -2.427  1.00  1.560          C  
ATOM   2100  H   LEU A 130      -0.696  37.835  -4.191  1.00  1.220          H  
ATOM   2101  HA  LEU A 130       0.789  40.257  -4.060  1.00  1.380          H  
ATOM   2102 1HB  LEU A 130       1.532  37.657  -5.406  1.00  1.870          H  
ATOM   2103 2HB  LEU A 130       2.654  38.986  -5.160  1.00  1.870          H  
ATOM   2104  HG  LEU A 130       1.343  37.380  -2.933  1.00  1.870          H  
ATOM   2105 1HD1 LEU A 130       3.572  36.445  -2.658  1.00  1.870          H  
ATOM   2106 2HD1 LEU A 130       2.931  36.100  -4.267  1.00  1.870          H  
ATOM   2107 3HD1 LEU A 130       4.142  37.373  -4.048  1.00  1.870          H  
ATOM   2108 1HD2 LEU A 130       2.943  38.506  -1.485  1.00  1.870          H  
ATOM   2109 2HD2 LEU A 130       3.517  39.476  -2.861  1.00  1.870          H  
ATOM   2110 3HD2 LEU A 130       1.877  39.695  -2.234  1.00  1.870          H  
ATOM   2111  N   ALA A 131      -0.274  39.496  -7.026  1.00  1.440          N  
ATOM   2112  CA  ALA A 131      -0.507  39.951  -8.391  1.00  1.700          C  
ATOM   2113  C   ALA A 131      -1.028  41.387  -8.465  1.00  1.740          C  
ATOM   2114  O   ALA A 131      -0.939  42.036  -9.509  1.00  2.010          O  
ATOM   2115  CB  ALA A 131      -1.541  39.051  -9.041  1.00  2.280          C  
ATOM   2116  H   ALA A 131      -0.680  38.593  -6.753  1.00  1.730          H  
ATOM   2117  HA  ALA A 131       0.435  39.898  -8.926  1.00  2.040          H  
ATOM   2118 1HB  ALA A 131      -1.706  39.352 -10.065  1.00  2.730          H  
ATOM   2119 2HB  ALA A 131      -1.215  38.032  -9.021  1.00  2.730          H  
ATOM   2120 3HB  ALA A 131      -2.479  39.126  -8.487  1.00  2.730          H  
ATOM   2121  N   GLN A 132      -1.668  41.839  -7.390  1.00  1.700          N  
ATOM   2122  CA  GLN A 132      -2.288  43.147  -7.280  1.00  1.750          C  
ATOM   2123  C   GLN A 132      -1.438  44.178  -6.530  1.00  1.770          C  
ATOM   2124  O   GLN A 132      -1.899  45.302  -6.305  1.00  2.060          O  
ATOM   2125  CB  GLN A 132      -3.600  42.972  -6.524  1.00  2.430          C  
ATOM   2126  CG  GLN A 132      -4.581  42.087  -7.221  1.00  2.430          C  
ATOM   2127  CD  GLN A 132      -5.760  41.789  -6.382  1.00  2.430          C  
ATOM   2128  OE1 GLN A 132      -6.566  42.673  -6.059  1.00  2.430          O  
ATOM   2129  NE2 GLN A 132      -5.876  40.531  -5.988  1.00  2.430          N  
ATOM   2130  H   GLN A 132      -1.685  41.260  -6.547  1.00  2.040          H  
ATOM   2131  HA  GLN A 132      -2.477  43.524  -8.282  1.00  2.100          H  
ATOM   2132 1HB  GLN A 132      -3.394  42.545  -5.542  1.00  2.920          H  
ATOM   2133 2HB  GLN A 132      -4.067  43.943  -6.369  1.00  2.920          H  
ATOM   2134 1HG  GLN A 132      -4.924  42.604  -8.094  1.00  2.920          H  
ATOM   2135 2HG  GLN A 132      -4.104  41.146  -7.495  1.00  2.920          H  
ATOM   2136 1HE2 GLN A 132      -6.642  40.268  -5.416  1.00  2.920          H  
ATOM   2137 2HE2 GLN A 132      -5.196  39.803  -6.251  1.00  2.920          H  
ATOM   2138  N   CYS A 133      -0.235  43.796  -6.103  1.00  1.840          N  
ATOM   2139  CA  CYS A 133       0.591  44.671  -5.282  1.00  2.030          C  
ATOM   2140  C   CYS A 133       1.410  45.743  -5.985  1.00  1.830          C  
ATOM   2141  O   CYS A 133       1.703  45.688  -7.180  1.00  1.810          O  
ATOM   2142  CB  CYS A 133       1.535  43.860  -4.407  1.00  2.770          C  
ATOM   2143  SG  CYS A 133       0.716  42.922  -3.126  1.00  2.770          S  
ATOM   2144  H   CYS A 133       0.115  42.862  -6.333  1.00  2.210          H  
ATOM   2145  HA  CYS A 133      -0.087  45.186  -4.604  1.00  2.440          H  
ATOM   2146 1HB  CYS A 133       2.057  43.160  -5.020  1.00  3.320          H  
ATOM   2147 2HB  CYS A 133       2.278  44.514  -3.950  1.00  3.320          H  
ATOM   2148  HG  CYS A 133       1.813  42.639  -2.417  1.00  3.320          H  
ATOM   2149  N   LYS A 134       1.802  46.692  -5.142  1.00  2.010          N  
ATOM   2150  CA  LYS A 134       2.637  47.860  -5.385  1.00  1.940          C  
ATOM   2151  C   LYS A 134       4.098  47.492  -5.163  1.00  1.830          C  
ATOM   2152  O   LYS A 134       4.438  46.302  -5.149  1.00  2.430          O  
ATOM   2153  CB  LYS A 134       2.229  48.989  -4.429  1.00  2.740          C  
ATOM   2154  CG  LYS A 134       2.476  48.672  -2.925  1.00  2.740          C  
ATOM   2155  CD  LYS A 134       2.024  49.809  -2.018  1.00  2.740          C  
ATOM   2156  CE  LYS A 134       2.377  49.518  -0.557  1.00  2.740          C  
ATOM   2157  NZ  LYS A 134       1.953  50.621   0.357  1.00  2.740          N  
ATOM   2158  H   LYS A 134       1.453  46.587  -4.202  1.00  2.410          H  
ATOM   2159  HA  LYS A 134       2.509  48.183  -6.420  1.00  2.330          H  
ATOM   2160 1HB  LYS A 134       2.763  49.902  -4.678  1.00  3.290          H  
ATOM   2161 2HB  LYS A 134       1.165  49.195  -4.552  1.00  3.290          H  
ATOM   2162 1HG  LYS A 134       1.939  47.770  -2.644  1.00  3.290          H  
ATOM   2163 2HG  LYS A 134       3.533  48.500  -2.740  1.00  3.290          H  
ATOM   2164 1HD  LYS A 134       2.512  50.735  -2.324  1.00  3.290          H  
ATOM   2165 2HD  LYS A 134       0.945  49.938  -2.106  1.00  3.290          H  
ATOM   2166 1HE  LYS A 134       1.886  48.596  -0.250  1.00  3.290          H  
ATOM   2167 2HE  LYS A 134       3.460  49.385  -0.473  1.00  3.290          H  
ATOM   2168 1HZ  LYS A 134       2.209  50.387   1.308  1.00  3.290          H  
ATOM   2169 2HZ  LYS A 134       2.416  51.478   0.086  1.00  3.290          H  
ATOM   2170 3HZ  LYS A 134       0.953  50.747   0.299  1.00  3.290          H  
ATOM   2171  N   GLN A 135       4.978  48.498  -5.097  1.00  1.590          N  
ATOM   2172  CA  GLN A 135       6.376  48.191  -4.857  1.00  1.660          C  
ATOM   2173  C   GLN A 135       6.519  47.856  -3.388  1.00  1.660          C  
ATOM   2174  O   GLN A 135       6.120  48.645  -2.532  1.00  1.720          O  
ATOM   2175  CB  GLN A 135       7.287  49.365  -5.213  1.00  2.300          C  
ATOM   2176  CG  GLN A 135       7.260  49.750  -6.670  1.00  2.300          C  
ATOM   2177  CD  GLN A 135       8.310  50.755  -7.020  1.00  2.300          C  
ATOM   2178  OE1 GLN A 135       9.446  50.670  -6.549  1.00  2.300          O  
ATOM   2179  NE2 GLN A 135       7.947  51.723  -7.852  1.00  2.300          N  
ATOM   2180  H   GLN A 135       4.670  49.458  -5.155  1.00  1.910          H  
ATOM   2181  HA  GLN A 135       6.651  47.313  -5.407  1.00  1.990          H  
ATOM   2182 1HB  GLN A 135       7.002  50.236  -4.628  1.00  2.760          H  
ATOM   2183 2HB  GLN A 135       8.313  49.120  -4.945  1.00  2.760          H  
ATOM   2184 1HG  GLN A 135       7.409  48.894  -7.267  1.00  2.760          H  
ATOM   2185 2HG  GLN A 135       6.289  50.184  -6.895  1.00  2.760          H  
ATOM   2186 1HE2 GLN A 135       8.607  52.425  -8.122  1.00  2.760          H  
ATOM   2187 2HE2 GLN A 135       7.014  51.753  -8.212  1.00  2.760          H  
ATOM   2188  N   LEU A 136       7.085  46.691  -3.113  1.00  1.640          N  
ATOM   2189  CA  LEU A 136       7.242  46.178  -1.761  1.00  1.680          C  
ATOM   2190  C   LEU A 136       8.660  45.752  -1.468  1.00  1.660          C  
ATOM   2191  O   LEU A 136       9.396  45.356  -2.376  1.00  1.640          O  
ATOM   2192  CB  LEU A 136       6.354  44.943  -1.547  1.00  2.340          C  
ATOM   2193  CG  LEU A 136       4.842  45.108  -1.742  1.00  2.340          C  
ATOM   2194  CD1 LEU A 136       4.212  43.743  -1.687  1.00  2.340          C  
ATOM   2195  CD2 LEU A 136       4.257  46.004  -0.663  1.00  2.340          C  
ATOM   2196  H   LEU A 136       7.440  46.149  -3.898  1.00  1.970          H  
ATOM   2197  HA  LEU A 136       6.976  46.963  -1.057  1.00  2.020          H  
ATOM   2198 1HB  LEU A 136       6.685  44.170  -2.236  1.00  2.800          H  
ATOM   2199 2HB  LEU A 136       6.523  44.576  -0.529  1.00  2.800          H  
ATOM   2200  HG  LEU A 136       4.643  45.541  -2.720  1.00  2.800          H  
ATOM   2201 1HD1 LEU A 136       3.153  43.836  -1.820  1.00  2.800          H  
ATOM   2202 2HD1 LEU A 136       4.627  43.111  -2.468  1.00  2.800          H  
ATOM   2203 3HD1 LEU A 136       4.409  43.303  -0.714  1.00  2.800          H  
ATOM   2204 1HD2 LEU A 136       3.185  46.098  -0.817  1.00  2.800          H  
ATOM   2205 2HD2 LEU A 136       4.446  45.568   0.316  1.00  2.800          H  
ATOM   2206 3HD2 LEU A 136       4.714  46.994  -0.712  1.00  2.800          H  
ATOM   2207  N   SER A 137       9.027  45.811  -0.202  1.00  1.690          N  
ATOM   2208  CA  SER A 137      10.275  45.235   0.285  1.00  1.710          C  
ATOM   2209  C   SER A 137       9.986  43.831   0.809  1.00  1.640          C  
ATOM   2210  O   SER A 137       8.815  43.448   0.944  1.00  1.580          O  
ATOM   2211  CB  SER A 137      10.841  46.050   1.414  1.00  2.390          C  
ATOM   2212  OG  SER A 137      10.106  45.867   2.593  1.00  2.390          O  
ATOM   2213  H   SER A 137       8.392  46.278   0.458  1.00  2.030          H  
ATOM   2214  HA  SER A 137      10.991  45.162  -0.533  1.00  2.050          H  
ATOM   2215 1HB  SER A 137      11.875  45.780   1.559  1.00  2.860          H  
ATOM   2216 2HB  SER A 137      10.817  47.100   1.145  1.00  2.860          H  
ATOM   2217  HG  SER A 137      10.495  46.483   3.236  1.00  2.860          H  
ATOM   2218  N   LEU A 138      11.025  43.052   1.117  1.00  1.670          N  
ATOM   2219  CA  LEU A 138      10.770  41.739   1.707  1.00  1.620          C  
ATOM   2220  C   LEU A 138      10.153  41.898   3.097  1.00  1.560          C  
ATOM   2221  O   LEU A 138       9.300  41.095   3.501  1.00  1.520          O  
ATOM   2222  CB  LEU A 138      12.022  40.854   1.733  1.00  2.290          C  
ATOM   2223  CG  LEU A 138      11.833  39.387   2.306  1.00  2.290          C  
ATOM   2224  CD1 LEU A 138      10.765  38.616   1.551  1.00  2.290          C  
ATOM   2225  CD2 LEU A 138      13.111  38.644   2.148  1.00  2.290          C  
ATOM   2226  H   LEU A 138      11.967  43.383   0.947  1.00  2.000          H  
ATOM   2227  HA  LEU A 138      10.036  41.244   1.077  1.00  1.940          H  
ATOM   2228 1HB  LEU A 138      12.418  40.771   0.725  1.00  2.750          H  
ATOM   2229 2HB  LEU A 138      12.772  41.344   2.352  1.00  2.750          H  
ATOM   2230  HG  LEU A 138      11.551  39.434   3.348  1.00  2.750          H  
ATOM   2231 1HD1 LEU A 138      10.687  37.612   1.961  1.00  2.750          H  
ATOM   2232 2HD1 LEU A 138       9.812  39.109   1.664  1.00  2.750          H  
ATOM   2233 3HD1 LEU A 138      11.031  38.555   0.496  1.00  2.750          H  
ATOM   2234 1HD2 LEU A 138      12.972  37.647   2.533  1.00  2.750          H  
ATOM   2235 2HD2 LEU A 138      13.357  38.588   1.104  1.00  2.750          H  
ATOM   2236 3HD2 LEU A 138      13.911  39.149   2.689  1.00  2.750          H  
ATOM   2237  N   ALA A 139      10.618  42.891   3.882  1.00  1.590          N  
ATOM   2238  CA  ALA A 139      10.018  43.067   5.196  1.00  1.580          C  
ATOM   2239  C   ALA A 139       8.531  43.368   5.030  1.00  1.530          C  
ATOM   2240  O   ALA A 139       7.707  42.898   5.821  1.00  1.490          O  
ATOM   2241  CB  ALA A 139      10.724  44.170   5.954  1.00  2.220          C  
ATOM   2242  H   ALA A 139      11.345  43.546   3.573  1.00  1.910          H  
ATOM   2243  HA  ALA A 139      10.106  42.137   5.751  1.00  1.900          H  
ATOM   2244 1HB  ALA A 139      10.277  44.291   6.937  1.00  2.660          H  
ATOM   2245 2HB  ALA A 139      11.766  43.904   6.060  1.00  2.660          H  
ATOM   2246 3HB  ALA A 139      10.640  45.103   5.397  1.00  2.660          H  
ATOM   2247  N   GLU A 140       8.188  44.142   3.995  1.00  1.560          N  
ATOM   2248  CA  GLU A 140       6.800  44.461   3.713  1.00  1.540          C  
ATOM   2249  C   GLU A 140       5.989  43.231   3.319  1.00  1.440          C  
ATOM   2250  O   GLU A 140       4.858  43.111   3.770  1.00  1.420          O  
ATOM   2251  CB  GLU A 140       6.683  45.576   2.696  1.00  2.160          C  
ATOM   2252  CG  GLU A 140       7.092  46.925   3.276  1.00  2.160          C  
ATOM   2253  CD  GLU A 140       7.150  48.010   2.287  1.00  2.160          C  
ATOM   2254  OE1 GLU A 140       7.418  47.725   1.150  1.00  2.160          O  
ATOM   2255  OE2 GLU A 140       6.921  49.140   2.654  1.00  2.160          O  
ATOM   2256  H   GLU A 140       8.927  44.533   3.414  1.00  1.870          H  
ATOM   2257  HA  GLU A 140       6.368  44.852   4.628  1.00  1.850          H  
ATOM   2258 1HB  GLU A 140       7.294  45.352   1.843  1.00  2.600          H  
ATOM   2259 2HB  GLU A 140       5.654  45.651   2.358  1.00  2.600          H  
ATOM   2260 1HG  GLU A 140       6.367  47.195   4.040  1.00  2.600          H  
ATOM   2261 2HG  GLU A 140       8.056  46.825   3.762  1.00  2.600          H  
ATOM   2262  N   LEU A 141       6.543  42.273   2.555  1.00  1.420          N  
ATOM   2263  CA  LEU A 141       5.735  41.074   2.274  1.00  1.380          C  
ATOM   2264  C   LEU A 141       5.378  40.366   3.578  1.00  1.300          C  
ATOM   2265  O   LEU A 141       4.243  39.891   3.753  1.00  1.320          O  
ATOM   2266  CB  LEU A 141       6.456  40.051   1.386  1.00  1.950          C  
ATOM   2267  CG  LEU A 141       6.667  40.359  -0.074  1.00  1.950          C  
ATOM   2268  CD1 LEU A 141       7.587  39.286  -0.672  1.00  1.950          C  
ATOM   2269  CD2 LEU A 141       5.359  40.303  -0.799  1.00  1.950          C  
ATOM   2270  H   LEU A 141       7.460  42.436   2.127  1.00  1.700          H  
ATOM   2271  HA  LEU A 141       4.810  41.386   1.798  1.00  1.660          H  
ATOM   2272 1HB  LEU A 141       7.433  39.850   1.828  1.00  2.340          H  
ATOM   2273 2HB  LEU A 141       5.880  39.151   1.414  1.00  2.340          H  
ATOM   2274  HG  LEU A 141       7.108  41.340  -0.178  1.00  2.340          H  
ATOM   2275 1HD1 LEU A 141       7.747  39.477  -1.714  1.00  2.340          H  
ATOM   2276 2HD1 LEU A 141       8.535  39.296  -0.172  1.00  2.340          H  
ATOM   2277 3HD1 LEU A 141       7.123  38.309  -0.554  1.00  2.340          H  
ATOM   2278 1HD2 LEU A 141       5.524  40.508  -1.854  1.00  2.340          H  
ATOM   2279 2HD2 LEU A 141       4.948  39.307  -0.676  1.00  2.340          H  
ATOM   2280 3HD2 LEU A 141       4.662  41.029  -0.403  1.00  2.340          H  
ATOM   2281  N   ILE A 142       6.327  40.321   4.522  1.00  1.240          N  
ATOM   2282  CA  ILE A 142       6.001  39.693   5.792  1.00  1.210          C  
ATOM   2283  C   ILE A 142       4.909  40.496   6.479  1.00  1.260          C  
ATOM   2284  O   ILE A 142       3.931  39.910   6.937  1.00  1.280          O  
ATOM   2285  CB  ILE A 142       7.219  39.538   6.729  1.00  1.710          C  
ATOM   2286  CG1 ILE A 142       8.178  38.494   6.121  1.00  1.710          C  
ATOM   2287  CG2 ILE A 142       6.750  39.133   8.177  1.00  1.710          C  
ATOM   2288  CD1 ILE A 142       9.519  38.422   6.782  1.00  1.710          C  
ATOM   2289  H   ILE A 142       7.266  40.686   4.310  1.00  1.490          H  
ATOM   2290  HA  ILE A 142       5.615  38.699   5.598  1.00  1.450          H  
ATOM   2291  HB  ILE A 142       7.758  40.479   6.771  1.00  2.050          H  
ATOM   2292 1HG1 ILE A 142       7.715  37.524   6.175  1.00  2.050          H  
ATOM   2293 2HG1 ILE A 142       8.340  38.742   5.069  1.00  2.050          H  
ATOM   2294 1HG2 ILE A 142       7.600  39.021   8.839  1.00  2.050          H  
ATOM   2295 2HG2 ILE A 142       6.093  39.896   8.594  1.00  2.050          H  
ATOM   2296 3HG2 ILE A 142       6.217  38.205   8.117  1.00  2.050          H  
ATOM   2297 1HD1 ILE A 142      10.107  37.670   6.291  1.00  2.050          H  
ATOM   2298 2HD1 ILE A 142      10.009  39.388   6.704  1.00  2.050          H  
ATOM   2299 3HD1 ILE A 142       9.417  38.154   7.823  1.00  2.050          H  
ATOM   2300  N   ALA A 143       5.061  41.823   6.536  1.00  1.360          N  
ATOM   2301  CA  ALA A 143       4.068  42.689   7.171  1.00  1.490          C  
ATOM   2302  C   ALA A 143       2.693  42.588   6.497  1.00  1.530          C  
ATOM   2303  O   ALA A 143       1.662  42.716   7.156  1.00  1.650          O  
ATOM   2304  CB  ALA A 143       4.544  44.129   7.129  1.00  2.030          C  
ATOM   2305  H   ALA A 143       5.916  42.237   6.153  1.00  1.630          H  
ATOM   2306  HA  ALA A 143       3.962  42.376   8.208  1.00  1.790          H  
ATOM   2307 1HB  ALA A 143       3.817  44.760   7.637  1.00  2.440          H  
ATOM   2308 2HB  ALA A 143       5.510  44.202   7.632  1.00  2.440          H  
ATOM   2309 3HB  ALA A 143       4.641  44.443   6.100  1.00  2.440          H  
ATOM   2310  N   GLN A 144       2.666  42.392   5.184  1.00  1.470          N  
ATOM   2311  CA  GLN A 144       1.428  42.267   4.441  1.00  1.560          C  
ATOM   2312  C   GLN A 144       0.600  41.079   4.913  1.00  1.540          C  
ATOM   2313  O   GLN A 144      -0.619  41.190   5.065  1.00  1.630          O  
ATOM   2314  CB  GLN A 144       1.718  42.123   2.944  1.00  2.150          C  
ATOM   2315  CG  GLN A 144       0.488  42.017   2.078  1.00  2.150          C  
ATOM   2316  CD  GLN A 144       0.811  41.905   0.618  1.00  2.150          C  
ATOM   2317  OE1 GLN A 144       1.917  42.208   0.157  1.00  2.150          O  
ATOM   2318  NE2 GLN A 144      -0.172  41.461  -0.136  1.00  2.150          N  
ATOM   2319  H   GLN A 144       3.547  42.370   4.680  1.00  1.760          H  
ATOM   2320  HA  GLN A 144       0.844  43.172   4.600  1.00  1.870          H  
ATOM   2321 1HB  GLN A 144       2.318  42.969   2.607  1.00  2.580          H  
ATOM   2322 2HB  GLN A 144       2.309  41.227   2.779  1.00  2.580          H  
ATOM   2323 1HG  GLN A 144      -0.074  41.127   2.360  1.00  2.580          H  
ATOM   2324 2HG  GLN A 144      -0.127  42.906   2.228  1.00  2.580          H  
ATOM   2325 1HE2 GLN A 144      -0.047  41.370  -1.123  1.00  2.580          H  
ATOM   2326 2HE2 GLN A 144      -1.057  41.226   0.273  1.00  2.580          H  
ATOM   2327  N   GLY A 145       1.250  39.925   5.101  1.00  1.530          N  
ATOM   2328  CA  GLY A 145       0.534  38.727   5.540  1.00  1.670          C  
ATOM   2329  C   GLY A 145       0.483  38.491   7.065  1.00  1.660          C  
ATOM   2330  O   GLY A 145      -0.434  37.821   7.564  1.00  1.950          O  
ATOM   2331  H   GLY A 145       2.256  39.888   4.899  1.00  1.840          H  
ATOM   2332 1HA  GLY A 145      -0.482  38.772   5.153  1.00  2.000          H  
ATOM   2333 2HA  GLY A 145       0.999  37.863   5.067  1.00  2.000          H  
ATOM   2334  N   GLN A 146       1.463  39.011   7.804  1.00  1.610          N  
ATOM   2335  CA  GLN A 146       1.574  38.769   9.239  1.00  1.900          C  
ATOM   2336  C   GLN A 146       1.184  39.950  10.132  1.00  2.010          C  
ATOM   2337  O   GLN A 146       1.238  41.109   9.751  1.00  2.250          O  
ATOM   2338  CB  GLN A 146       3.007  38.341   9.579  1.00  2.540          C  
ATOM   2339  CG  GLN A 146       3.498  37.107   8.830  1.00  2.540          C  
ATOM   2340  CD  GLN A 146       2.741  35.879   9.170  1.00  2.540          C  
ATOM   2341  OE1 GLN A 146       2.694  35.491  10.324  1.00  2.540          O  
ATOM   2342  NE2 GLN A 146       2.126  35.265   8.188  1.00  2.540          N  
ATOM   2343  H   GLN A 146       2.192  39.564   7.354  1.00  1.930          H  
ATOM   2344  HA  GLN A 146       0.904  37.949   9.484  1.00  2.280          H  
ATOM   2345 1HB  GLN A 146       3.690  39.164   9.371  1.00  3.050          H  
ATOM   2346 2HB  GLN A 146       3.074  38.122  10.629  1.00  3.050          H  
ATOM   2347 1HG  GLN A 146       3.429  37.283   7.754  1.00  3.050          H  
ATOM   2348 2HG  GLN A 146       4.518  36.938   9.113  1.00  3.050          H  
ATOM   2349 1HE2 GLN A 146       1.595  34.430   8.368  1.00  3.050          H  
ATOM   2350 2HE2 GLN A 146       2.188  35.614   7.255  1.00  3.050          H  
ATOM   2351  N   GLU A 147       0.875  39.635  11.377  1.00  2.540          N  
ATOM   2352  CA  GLU A 147       0.544  40.591  12.427  1.00  2.950          C  
ATOM   2353  C   GLU A 147       1.801  41.005  13.212  1.00  2.840          C  
ATOM   2354  O   GLU A 147       1.713  41.668  14.245  1.00  3.330          O  
ATOM   2355  CB  GLU A 147      -0.529  39.982  13.350  1.00  3.970          C  
ATOM   2356  CG  GLU A 147      -1.853  39.667  12.605  1.00  3.970          C  
ATOM   2357  CD  GLU A 147      -2.950  38.951  13.425  1.00  3.970          C  
ATOM   2358  OE1 GLU A 147      -2.723  38.553  14.557  1.00  3.970          O  
ATOM   2359  OE2 GLU A 147      -4.025  38.811  12.887  1.00  3.970          O  
ATOM   2360  H   GLU A 147       0.830  38.660  11.610  1.00  3.050          H  
ATOM   2361  HA  GLU A 147       0.130  41.484  11.959  1.00  3.540          H  
ATOM   2362 1HB  GLU A 147      -0.165  39.090  13.832  1.00  4.760          H  
ATOM   2363 2HB  GLU A 147      -0.763  40.697  14.138  1.00  4.760          H  
ATOM   2364 1HG  GLU A 147      -2.261  40.606  12.233  1.00  4.760          H  
ATOM   2365 2HG  GLU A 147      -1.614  39.052  11.737  1.00  4.760          H  
ATOM   2366  N   VAL A 148       2.966  40.573  12.721  1.00  2.720          N  
ATOM   2367  CA  VAL A 148       4.267  40.851  13.314  1.00  2.800          C  
ATOM   2368  C   VAL A 148       4.710  42.310  13.014  1.00  2.520          C  
ATOM   2369  O   VAL A 148       4.735  42.695  11.847  1.00  3.020          O  
ATOM   2370  CB  VAL A 148       5.317  39.877  12.721  1.00  3.890          C  
ATOM   2371  CG1 VAL A 148       6.707  40.207  13.236  1.00  3.890          C  
ATOM   2372  CG2 VAL A 148       4.967  38.437  13.099  1.00  3.890          C  
ATOM   2373  H   VAL A 148       2.931  40.033  11.870  1.00  3.260          H  
ATOM   2374  HA  VAL A 148       4.198  40.633  14.369  1.00  3.360          H  
ATOM   2375  HB  VAL A 148       5.325  39.984  11.634  1.00  4.670          H  
ATOM   2376 1HG1 VAL A 148       7.417  39.533  12.806  1.00  4.670          H  
ATOM   2377 2HG1 VAL A 148       6.982  41.222  12.954  1.00  4.670          H  
ATOM   2378 3HG1 VAL A 148       6.729  40.109  14.319  1.00  4.670          H  
ATOM   2379 1HG2 VAL A 148       5.707  37.770  12.665  1.00  4.670          H  
ATOM   2380 2HG2 VAL A 148       4.982  38.337  14.177  1.00  4.670          H  
ATOM   2381 3HG2 VAL A 148       3.985  38.170  12.735  1.00  4.670          H  
ATOM   2382  N   PRO A 149       5.056  43.128  14.038  1.00  2.490          N  
ATOM   2383  CA  PRO A 149       5.537  44.514  13.962  1.00  2.870          C  
ATOM   2384  C   PRO A 149       6.885  44.696  13.237  1.00  2.700          C  
ATOM   2385  O   PRO A 149       7.660  43.747  13.081  1.00  2.870          O  
ATOM   2386  CB  PRO A 149       5.652  44.929  15.435  1.00  4.300          C  
ATOM   2387  CG  PRO A 149       4.767  43.990  16.192  1.00  4.300          C  
ATOM   2388  CD  PRO A 149       4.811  42.687  15.437  1.00  4.300          C  
ATOM   2389  HA  PRO A 149       4.762  45.116  13.461  1.00  3.440          H  
ATOM   2390 1HB  PRO A 149       6.667  44.912  15.762  1.00  5.170          H  
ATOM   2391 2HB  PRO A 149       5.319  45.973  15.541  1.00  5.170          H  
ATOM   2392 1HG  PRO A 149       5.127  43.885  17.227  1.00  5.170          H  
ATOM   2393 2HG  PRO A 149       3.746  44.403  16.258  1.00  5.170          H  
ATOM   2394 1HD  PRO A 149       5.608  42.020  15.798  1.00  5.170          H  
ATOM   2395 2HD  PRO A 149       3.802  42.269  15.564  1.00  5.170          H  
ATOM   2396  N   THR A 150       7.129  45.930  12.789  1.00  2.890          N  
ATOM   2397  CA  THR A 150       8.341  46.396  12.104  1.00  3.210          C  
ATOM   2398  C   THR A 150       9.697  45.848  12.599  1.00  2.940          C  
ATOM   2399  O   THR A 150      10.346  45.077  11.885  1.00  2.990          O  
ATOM   2400  CB  THR A 150       8.389  47.943  12.154  1.00  4.370          C  
ATOM   2401  OG1 THR A 150       7.212  48.471  11.522  1.00  4.370          O  
ATOM   2402  CG2 THR A 150       9.621  48.462  11.391  1.00  4.370          C  
ATOM   2403  H   THR A 150       6.416  46.636  12.925  1.00  3.470          H  
ATOM   2404  HA  THR A 150       8.242  46.104  11.057  1.00  3.850          H  
ATOM   2405  HB  THR A 150       8.424  48.280  13.187  1.00  5.240          H  
ATOM   2406  HG1 THR A 150       7.169  49.423  11.665  1.00  5.240          H  
ATOM   2407 1HG2 THR A 150       9.622  49.548  11.420  1.00  5.240          H  
ATOM   2408 2HG2 THR A 150      10.545  48.101  11.827  1.00  5.240          H  
ATOM   2409 3HG2 THR A 150       9.564  48.128  10.356  1.00  5.240          H  
ATOM   2410  N   ALA A 151      10.188  46.281  13.773  1.00  2.910          N  
ATOM   2411  CA  ALA A 151      11.518  45.800  14.172  1.00  2.980          C  
ATOM   2412  C   ALA A 151      11.549  44.267  14.328  1.00  2.680          C  
ATOM   2413  O   ALA A 151      12.544  43.661  13.923  1.00  2.830          O  
ATOM   2414  CB  ALA A 151      12.015  46.510  15.430  1.00  4.140          C  
ATOM   2415  H   ALA A 151       9.659  46.918  14.349  1.00  3.490          H  
ATOM   2416  HA  ALA A 151      12.212  46.056  13.375  1.00  3.580          H  
ATOM   2417 1HB  ALA A 151      13.022  46.162  15.647  1.00  4.970          H  
ATOM   2418 2HB  ALA A 151      12.038  47.583  15.237  1.00  4.970          H  
ATOM   2419 3HB  ALA A 151      11.408  46.337  16.283  1.00  4.970          H  
ATOM   2420  N   PRO A 152      10.543  43.582  14.917  1.00  2.640          N  
ATOM   2421  CA  PRO A 152      10.454  42.136  14.932  1.00  2.860          C  
ATOM   2422  C   PRO A 152      10.605  41.525  13.527  1.00  2.670          C  
ATOM   2423  O   PRO A 152      11.224  40.471  13.383  1.00  2.870          O  
ATOM   2424  CB  PRO A 152       9.084  41.911  15.564  1.00  4.290          C  
ATOM   2425  CG  PRO A 152       8.896  43.082  16.473  1.00  4.290          C  
ATOM   2426  CD  PRO A 152       9.506  44.240  15.743  1.00  4.290          C  
ATOM   2427  HA  PRO A 152      11.245  41.748  15.596  1.00  3.430          H  
ATOM   2428 1HB  PRO A 152       8.323  41.885  14.786  1.00  5.150          H  
ATOM   2429 2HB  PRO A 152       9.051  40.974  16.095  1.00  5.150          H  
ATOM   2430 1HG  PRO A 152       7.836  43.211  16.703  1.00  5.150          H  
ATOM   2431 2HG  PRO A 152       9.398  42.890  17.431  1.00  5.150          H  
ATOM   2432 1HD  PRO A 152       8.769  44.709  15.151  1.00  5.150          H  
ATOM   2433 2HD  PRO A 152       9.920  44.893  16.483  1.00  5.150          H  
ATOM   2434  N   THR A 153      10.098  42.219  12.490  1.00  2.420          N  
ATOM   2435  CA  THR A 153      10.201  41.761  11.103  1.00  2.340          C  
ATOM   2436  C   THR A 153      11.665  41.814  10.662  1.00  2.240          C  
ATOM   2437  O   THR A 153      12.166  40.911   9.977  1.00  2.160          O  
ATOM   2438  CB  THR A 153       9.272  42.557  10.173  1.00  3.310          C  
ATOM   2439  OG1 THR A 153       7.910  42.404  10.624  1.00  3.310          O  
ATOM   2440  CG2 THR A 153       9.375  41.988   8.770  1.00  3.310          C  
ATOM   2441  H   THR A 153       9.554  43.071  12.654  1.00  2.900          H  
ATOM   2442  HA  THR A 153       9.886  40.736  11.059  1.00  2.810          H  
ATOM   2443  HB  THR A 153       9.537  43.601  10.161  1.00  3.970          H  
ATOM   2444  HG1 THR A 153       7.792  42.859  11.493  1.00  3.970          H  
ATOM   2445 1HG2 THR A 153       8.698  42.532   8.121  1.00  3.970          H  
ATOM   2446 2HG2 THR A 153      10.391  42.085   8.394  1.00  3.970          H  
ATOM   2447 3HG2 THR A 153       9.101  40.943   8.790  1.00  3.970          H  
ATOM   2448  N   ARG A 154      12.338  42.917  10.997  1.00  2.390          N  
ATOM   2449  CA  ARG A 154      13.768  43.054  10.729  1.00  2.470          C  
ATOM   2450  C   ARG A 154      14.531  41.891  11.369  1.00  2.290          C  
ATOM   2451  O   ARG A 154      15.414  41.287  10.740  1.00  2.370          O  
ATOM   2452  CB  ARG A 154      14.298  44.369  11.283  1.00  3.430          C  
ATOM   2453  CG  ARG A 154      15.781  44.581  11.153  1.00  3.430          C  
ATOM   2454  CD  ARG A 154      16.178  45.905  11.701  1.00  3.430          C  
ATOM   2455  NE  ARG A 154      15.985  45.988  13.152  1.00  3.430          N  
ATOM   2456  CZ  ARG A 154      15.935  47.138  13.869  1.00  3.430          C  
ATOM   2457  NH1 ARG A 154      16.057  48.309  13.273  1.00  3.430          N  
ATOM   2458  NH2 ARG A 154      15.767  47.088  15.182  1.00  3.430          N  
ATOM   2459  H   ARG A 154      11.810  43.661  11.470  1.00  2.870          H  
ATOM   2460  HA  ARG A 154      13.928  43.037   9.651  1.00  2.960          H  
ATOM   2461 1HB  ARG A 154      13.796  45.197  10.786  1.00  4.110          H  
ATOM   2462 2HB  ARG A 154      14.073  44.443  12.323  1.00  4.110          H  
ATOM   2463 1HG  ARG A 154      16.302  43.829  11.746  1.00  4.110          H  
ATOM   2464 2HG  ARG A 154      16.080  44.479  10.125  1.00  4.110          H  
ATOM   2465 1HD  ARG A 154      17.228  46.093  11.478  1.00  4.110          H  
ATOM   2466 2HD  ARG A 154      15.564  46.667  11.240  1.00  4.110          H  
ATOM   2467  HE  ARG A 154      15.893  45.116  13.659  1.00  4.110          H  
ATOM   2468 1HH1 ARG A 154      16.191  48.363  12.275  1.00  4.110          H  
ATOM   2469 2HH1 ARG A 154      16.021  49.160  13.817  1.00  4.110          H  
ATOM   2470 1HH2 ARG A 154      15.680  46.198  15.648  1.00  4.110          H  
ATOM   2471 2HH2 ARG A 154      15.733  47.941  15.722  1.00  4.110          H  
ATOM   2472  N   GLN A 155      14.188  41.580  12.627  1.00  2.180          N  
ATOM   2473  CA  GLN A 155      14.853  40.509  13.359  1.00  2.210          C  
ATOM   2474  C   GLN A 155      14.640  39.169  12.663  1.00  2.100          C  
ATOM   2475  O   GLN A 155      15.577  38.383  12.543  1.00  2.180          O  
ATOM   2476  CB  GLN A 155      14.388  40.505  14.814  1.00  3.080          C  
ATOM   2477  CG  GLN A 155      14.914  41.719  15.570  1.00  3.080          C  
ATOM   2478  CD  GLN A 155      14.383  41.885  16.972  1.00  3.080          C  
ATOM   2479  OE1 GLN A 155      13.196  41.656  17.254  1.00  3.080          O  
ATOM   2480  NE2 GLN A 155      15.281  42.300  17.868  1.00  3.080          N  
ATOM   2481  H   GLN A 155      13.465  42.147  13.087  1.00  2.620          H  
ATOM   2482  HA  GLN A 155      15.923  40.714  13.360  1.00  2.650          H  
ATOM   2483 1HB  GLN A 155      13.306  40.508  14.855  1.00  3.700          H  
ATOM   2484 2HB  GLN A 155      14.741  39.603  15.319  1.00  3.700          H  
ATOM   2485 1HG  GLN A 155      15.997  41.635  15.630  1.00  3.700          H  
ATOM   2486 2HG  GLN A 155      14.648  42.612  15.007  1.00  3.700          H  
ATOM   2487 1HE2 GLN A 155      15.041  42.457  18.824  1.00  3.700          H  
ATOM   2488 2HE2 GLN A 155      16.227  42.466  17.581  1.00  3.700          H  
ATOM   2489  N   ILE A 156      13.445  38.941  12.118  1.00  2.010          N  
ATOM   2490  CA  ILE A 156      13.188  37.710  11.383  1.00  2.040          C  
ATOM   2491  C   ILE A 156      14.106  37.573  10.187  1.00  2.020          C  
ATOM   2492  O   ILE A 156      14.818  36.578  10.069  1.00  2.070          O  
ATOM   2493  CB  ILE A 156      11.734  37.673  10.831  1.00  2.840          C  
ATOM   2494  CG1 ILE A 156      10.724  37.524  11.977  1.00  2.840          C  
ATOM   2495  CG2 ILE A 156      11.561  36.602   9.774  1.00  2.840          C  
ATOM   2496  CD1 ILE A 156       9.275  37.775  11.592  1.00  2.840          C  
ATOM   2497  H   ILE A 156      12.690  39.605  12.310  1.00  2.410          H  
ATOM   2498  HA  ILE A 156      13.347  36.863  12.050  1.00  2.450          H  
ATOM   2499  HB  ILE A 156      11.532  38.622  10.361  1.00  3.410          H  
ATOM   2500 1HG1 ILE A 156      10.802  36.524  12.357  1.00  3.410          H  
ATOM   2501 2HG1 ILE A 156      10.995  38.196  12.765  1.00  3.410          H  
ATOM   2502 1HG2 ILE A 156      10.591  36.659   9.397  1.00  3.410          H  
ATOM   2503 2HG2 ILE A 156      12.240  36.727   8.936  1.00  3.410          H  
ATOM   2504 3HG2 ILE A 156      11.726  35.648  10.236  1.00  3.410          H  
ATOM   2505 1HD1 ILE A 156       8.656  37.633  12.453  1.00  3.410          H  
ATOM   2506 2HD1 ILE A 156       9.147  38.764  11.233  1.00  3.410          H  
ATOM   2507 3HD1 ILE A 156       8.961  37.113  10.848  1.00  3.410          H  
ATOM   2508  N   LEU A 157      14.191  38.616   9.364  1.00  2.020          N  
ATOM   2509  CA  LEU A 157      14.982  38.548   8.138  1.00  2.090          C  
ATOM   2510  C   LEU A 157      16.480  38.605   8.364  1.00  2.050          C  
ATOM   2511  O   LEU A 157      17.270  38.302   7.469  1.00  2.100          O  
ATOM   2512  CB  LEU A 157      14.535  39.653   7.184  1.00  2.900          C  
ATOM   2513  CG  LEU A 157      13.099  39.503   6.626  1.00  2.900          C  
ATOM   2514  CD1 LEU A 157      12.735  40.725   5.839  1.00  2.900          C  
ATOM   2515  CD2 LEU A 157      13.029  38.288   5.715  1.00  2.900          C  
ATOM   2516  H   LEU A 157      13.621  39.447   9.570  1.00  2.420          H  
ATOM   2517  HA  LEU A 157      14.790  37.593   7.679  1.00  2.510          H  
ATOM   2518 1HB  LEU A 157      14.587  40.605   7.723  1.00  3.480          H  
ATOM   2519 2HB  LEU A 157      15.225  39.691   6.344  1.00  3.480          H  
ATOM   2520  HG  LEU A 157      12.389  39.402   7.450  1.00  3.480          H  
ATOM   2521 1HD1 LEU A 157      11.735  40.608   5.452  1.00  3.480          H  
ATOM   2522 2HD1 LEU A 157      12.779  41.601   6.487  1.00  3.480          H  
ATOM   2523 3HD1 LEU A 157      13.422  40.834   5.016  1.00  3.480          H  
ATOM   2524 1HD2 LEU A 157      12.041  38.209   5.302  1.00  3.480          H  
ATOM   2525 2HD2 LEU A 157      13.740  38.419   4.917  1.00  3.480          H  
ATOM   2526 3HD2 LEU A 157      13.255  37.380   6.244  1.00  3.480          H  
ATOM   2527  N   SER A 158      16.878  38.922   9.579  1.00  1.990          N  
ATOM   2528  CA  SER A 158      18.273  38.950   9.951  1.00  2.030          C  
ATOM   2529  C   SER A 158      18.763  37.541  10.325  1.00  1.960          C  
ATOM   2530  O   SER A 158      19.957  37.340  10.563  1.00  2.090          O  
ATOM   2531  CB  SER A 158      18.472  39.905  11.112  1.00  2.830          C  
ATOM   2532  OG  SER A 158      18.159  41.230  10.737  1.00  2.830          O  
ATOM   2533  H   SER A 158      16.183  39.221  10.267  1.00  2.390          H  
ATOM   2534  HA  SER A 158      18.852  39.304   9.099  1.00  2.440          H  
ATOM   2535 1HB  SER A 158      17.840  39.600  11.944  1.00  3.390          H  
ATOM   2536 2HB  SER A 158      19.505  39.852  11.448  1.00  3.390          H  
ATOM   2537  HG  SER A 158      17.182  41.253  10.620  1.00  3.390          H  
ATOM   2538  N   ARG A 159      17.842  36.556  10.375  1.00  1.820          N  
ATOM   2539  CA  ARG A 159      18.156  35.180  10.771  1.00  1.810          C  
ATOM   2540  C   ARG A 159      17.770  34.109   9.716  1.00  1.570          C  
ATOM   2541  O   ARG A 159      17.044  33.172  10.074  1.00  1.450          O  
ATOM   2542  CB  ARG A 159      17.389  34.862  12.055  1.00  2.540          C  
ATOM   2543  CG  ARG A 159      17.754  35.730  13.254  1.00  2.540          C  
ATOM   2544  CD  ARG A 159      16.876  35.469  14.459  1.00  2.540          C  
ATOM   2545  NE  ARG A 159      17.037  34.118  15.021  1.00  2.540          N  
ATOM   2546  CZ  ARG A 159      18.008  33.729  15.854  1.00  2.540          C  
ATOM   2547  NH1 ARG A 159      18.962  34.554  16.249  1.00  2.540          N  
ATOM   2548  NH2 ARG A 159      17.965  32.492  16.262  1.00  2.540          N  
ATOM   2549  H   ARG A 159      16.862  36.774  10.161  1.00  2.180          H  
ATOM   2550  HA  ARG A 159      19.220  35.113  10.985  1.00  2.170          H  
ATOM   2551 1HB  ARG A 159      16.318  34.988  11.875  1.00  3.050          H  
ATOM   2552 2HB  ARG A 159      17.558  33.823  12.339  1.00  3.050          H  
ATOM   2553 1HG  ARG A 159      18.792  35.561  13.519  1.00  3.050          H  
ATOM   2554 2HG  ARG A 159      17.621  36.778  12.983  1.00  3.050          H  
ATOM   2555 1HD  ARG A 159      17.095  36.201  15.239  1.00  3.050          H  
ATOM   2556 2HD  ARG A 159      15.830  35.585  14.158  1.00  3.050          H  
ATOM   2557  HE  ARG A 159      16.331  33.394  14.799  1.00  3.050          H  
ATOM   2558 1HH1 ARG A 159      18.965  35.512  15.929  1.00  3.050          H  
ATOM   2559 2HH1 ARG A 159      19.681  34.235  16.882  1.00  3.050          H  
ATOM   2560 1HH2 ARG A 159      17.180  31.922  15.926  1.00  3.050          H  
ATOM   2561 2HH2 ARG A 159      18.662  32.124  16.891  1.00  3.050          H  
ATOM   2562  N   PRO A 160      18.312  34.154   8.468  1.00  1.520          N  
ATOM   2563  CA  PRO A 160      17.916  33.328   7.328  1.00  1.340          C  
ATOM   2564  C   PRO A 160      17.980  31.825   7.508  1.00  1.320          C  
ATOM   2565  O   PRO A 160      17.139  31.124   6.940  1.00  1.190          O  
ATOM   2566  CB  PRO A 160      18.929  33.747   6.246  1.00  2.010          C  
ATOM   2567  CG  PRO A 160      20.072  34.389   6.988  1.00  2.010          C  
ATOM   2568  CD  PRO A 160      19.435  35.056   8.182  1.00  2.010          C  
ATOM   2569  HA  PRO A 160      16.922  33.617   7.013  1.00  1.610          H  
ATOM   2570 1HB  PRO A 160      19.270  32.850   5.693  1.00  2.410          H  
ATOM   2571 2HB  PRO A 160      18.473  34.382   5.510  1.00  2.410          H  
ATOM   2572 1HG  PRO A 160      20.825  33.627   7.272  1.00  2.410          H  
ATOM   2573 2HG  PRO A 160      20.584  35.105   6.331  1.00  2.410          H  
ATOM   2574 1HD  PRO A 160      20.167  35.086   9.002  1.00  2.410          H  
ATOM   2575 2HD  PRO A 160      19.066  36.059   7.908  1.00  2.410          H  
ATOM   2576  N   GLU A 161      18.870  31.344   8.379  1.00  1.470          N  
ATOM   2577  CA  GLU A 161      19.040  29.916   8.606  1.00  1.520          C  
ATOM   2578  C   GLU A 161      17.794  29.227   9.143  1.00  1.390          C  
ATOM   2579  O   GLU A 161      17.668  28.005   9.048  1.00  1.420          O  
ATOM   2580  CB  GLU A 161      20.189  29.673   9.595  1.00  2.110          C  
ATOM   2581  CG  GLU A 161      21.570  30.127   9.116  1.00  2.110          C  
ATOM   2582  CD  GLU A 161      21.851  31.596   9.381  1.00  2.110          C  
ATOM   2583  OE1 GLU A 161      20.949  32.290   9.797  1.00  2.110          O  
ATOM   2584  OE2 GLU A 161      22.946  32.029   9.137  1.00  2.110          O  
ATOM   2585  H   GLU A 161      19.529  31.961   8.863  1.00  1.760          H  
ATOM   2586  HA  GLU A 161      19.296  29.458   7.647  1.00  1.820          H  
ATOM   2587 1HB  GLU A 161      19.970  30.192  10.527  1.00  2.530          H  
ATOM   2588 2HB  GLU A 161      20.248  28.610   9.824  1.00  2.530          H  
ATOM   2589 1HG  GLU A 161      22.330  29.524   9.611  1.00  2.530          H  
ATOM   2590 2HG  GLU A 161      21.636  29.945   8.044  1.00  2.530          H  
ATOM   2591  N   LYS A 162      16.905  30.006   9.759  1.00  1.300          N  
ATOM   2592  CA  LYS A 162      15.700  29.482  10.376  1.00  1.190          C  
ATOM   2593  C   LYS A 162      14.426  29.940   9.674  1.00  1.080          C  
ATOM   2594  O   LYS A 162      13.325  29.885  10.255  1.00  1.030          O  
ATOM   2595  CB  LYS A 162      15.685  29.894  11.846  1.00  1.710          C  
ATOM   2596  CG  LYS A 162      16.891  29.395  12.667  1.00  1.710          C  
ATOM   2597  CD  LYS A 162      16.933  27.878  12.814  1.00  1.710          C  
ATOM   2598  CE  LYS A 162      18.100  27.453  13.681  1.00  1.710          C  
ATOM   2599  NZ  LYS A 162      18.185  25.980  13.813  1.00  1.710          N  
ATOM   2600  H   LYS A 162      17.083  31.017   9.792  1.00  1.560          H  
ATOM   2601  HA  LYS A 162      15.721  28.395  10.305  1.00  1.430          H  
ATOM   2602 1HB  LYS A 162      15.650  30.985  11.922  1.00  2.050          H  
ATOM   2603 2HB  LYS A 162      14.805  29.506  12.313  1.00  2.050          H  
ATOM   2604 1HG  LYS A 162      17.811  29.725  12.183  1.00  2.050          H  
ATOM   2605 2HG  LYS A 162      16.852  29.844  13.654  1.00  2.050          H  
ATOM   2606 1HD  LYS A 162      15.998  27.519  13.251  1.00  2.050          H  
ATOM   2607 2HD  LYS A 162      17.059  27.408  11.838  1.00  2.050          H  
ATOM   2608 1HE  LYS A 162      19.020  27.820  13.226  1.00  2.050          H  
ATOM   2609 2HE  LYS A 162      17.994  27.893  14.672  1.00  2.050          H  
ATOM   2610 1HZ  LYS A 162      18.978  25.737  14.386  1.00  2.050          H  
ATOM   2611 2HZ  LYS A 162      17.339  25.635  14.248  1.00  2.050          H  
ATOM   2612 3HZ  LYS A 162      18.290  25.567  12.894  1.00  2.050          H  
ATOM   2613  N   LEU A 163      14.548  30.433   8.444  1.00  1.080          N  
ATOM   2614  CA  LEU A 163      13.347  30.900   7.770  1.00  1.000          C  
ATOM   2615  C   LEU A 163      12.871  30.001   6.645  1.00  0.980          C  
ATOM   2616  O   LEU A 163      13.668  29.331   5.979  1.00  1.050          O  
ATOM   2617  CB  LEU A 163      13.593  32.277   7.175  1.00  1.430          C  
ATOM   2618  CG  LEU A 163      14.115  33.334   8.123  1.00  1.430          C  
ATOM   2619  CD1 LEU A 163      14.328  34.586   7.382  1.00  1.430          C  
ATOM   2620  CD2 LEU A 163      13.208  33.552   9.207  1.00  1.430          C  
ATOM   2621  H   LEU A 163      15.467  30.495   7.982  1.00  1.300          H  
ATOM   2622  HA  LEU A 163      12.534  30.949   8.488  1.00  1.200          H  
ATOM   2623 1HB  LEU A 163      14.315  32.175   6.383  1.00  1.720          H  
ATOM   2624 2HB  LEU A 163      12.657  32.624   6.764  1.00  1.720          H  
ATOM   2625  HG  LEU A 163      15.070  33.008   8.515  1.00  1.720          H  
ATOM   2626 1HD1 LEU A 163      14.743  35.320   8.046  1.00  1.720          H  
ATOM   2627 2HD1 LEU A 163      15.001  34.406   6.594  1.00  1.720          H  
ATOM   2628 3HD1 LEU A 163      13.389  34.942   6.983  1.00  1.720          H  
ATOM   2629 1HD2 LEU A 163      13.626  34.314   9.862  1.00  1.720          H  
ATOM   2630 2HD2 LEU A 163      12.272  33.884   8.797  1.00  1.720          H  
ATOM   2631 3HD2 LEU A 163      13.064  32.644   9.777  1.00  1.720          H  
ATOM   2632  N   LEU A 164      11.553  30.032   6.434  1.00  0.920          N  
ATOM   2633  CA  LEU A 164      10.905  29.397   5.289  1.00  0.910          C  
ATOM   2634  C   LEU A 164       9.866  30.289   4.601  1.00  0.810          C  
ATOM   2635  O   LEU A 164       8.894  30.707   5.222  1.00  0.760          O  
ATOM   2636  CB  LEU A 164      10.199  28.112   5.708  1.00  1.280          C  
ATOM   2637  CG  LEU A 164       9.338  27.424   4.633  1.00  1.280          C  
ATOM   2638  CD1 LEU A 164      10.160  26.949   3.504  1.00  1.280          C  
ATOM   2639  CD2 LEU A 164       8.565  26.278   5.273  1.00  1.280          C  
ATOM   2640  H   LEU A 164      10.983  30.518   7.132  1.00  1.100          H  
ATOM   2641  HA  LEU A 164      11.680  29.153   4.580  1.00  1.090          H  
ATOM   2642 1HB  LEU A 164      10.933  27.412   6.059  1.00  1.530          H  
ATOM   2643 2HB  LEU A 164       9.554  28.358   6.504  1.00  1.530          H  
ATOM   2644  HG  LEU A 164       8.665  28.132   4.229  1.00  1.530          H  
ATOM   2645 1HD1 LEU A 164       9.501  26.513   2.769  1.00  1.530          H  
ATOM   2646 2HD1 LEU A 164      10.676  27.764   3.048  1.00  1.530          H  
ATOM   2647 3HD1 LEU A 164      10.870  26.216   3.866  1.00  1.530          H  
ATOM   2648 1HD2 LEU A 164       7.936  25.808   4.520  1.00  1.530          H  
ATOM   2649 2HD2 LEU A 164       9.259  25.548   5.670  1.00  1.530          H  
ATOM   2650 3HD2 LEU A 164       7.942  26.660   6.078  1.00  1.530          H  
ATOM   2651  N   PHE A 165      10.029  30.521   3.307  1.00  0.830          N  
ATOM   2652  CA  PHE A 165       9.064  31.328   2.552  1.00  0.780          C  
ATOM   2653  C   PHE A 165       8.284  30.451   1.597  1.00  0.750          C  
ATOM   2654  O   PHE A 165       8.852  29.549   0.989  1.00  0.780          O  
ATOM   2655  CB  PHE A 165       9.790  32.455   1.830  1.00  1.110          C  
ATOM   2656  CG  PHE A 165      10.285  33.461   2.800  1.00  1.110          C  
ATOM   2657  CD1 PHE A 165      11.436  33.238   3.499  1.00  1.110          C  
ATOM   2658  CD2 PHE A 165       9.589  34.628   3.031  1.00  1.110          C  
ATOM   2659  CE1 PHE A 165      11.856  34.127   4.411  1.00  1.110          C  
ATOM   2660  CE2 PHE A 165      10.029  35.545   3.946  1.00  1.110          C  
ATOM   2661  CZ  PHE A 165      11.169  35.282   4.645  1.00  1.110          C  
ATOM   2662  H   PHE A 165      10.867  30.141   2.854  1.00  1.000          H  
ATOM   2663  HA  PHE A 165       8.353  31.778   3.247  1.00  0.940          H  
ATOM   2664 1HB  PHE A 165      10.645  32.055   1.288  1.00  1.330          H  
ATOM   2665 2HB  PHE A 165       9.122  32.939   1.120  1.00  1.330          H  
ATOM   2666  HD1 PHE A 165      12.010  32.319   3.331  1.00  1.330          H  
ATOM   2667  HD2 PHE A 165       8.683  34.800   2.489  1.00  1.330          H  
ATOM   2668  HE1 PHE A 165      12.744  33.908   4.956  1.00  1.330          H  
ATOM   2669  HE2 PHE A 165       9.465  36.463   4.129  1.00  1.330          H  
ATOM   2670  HZ  PHE A 165      11.526  35.974   5.387  1.00  1.330          H  
ATOM   2671  N   ILE A 166       6.987  30.694   1.481  1.00  0.740          N  
ATOM   2672  CA  ILE A 166       6.143  29.906   0.603  1.00  0.740          C  
ATOM   2673  C   ILE A 166       5.326  30.767  -0.366  1.00  0.740          C  
ATOM   2674  O   ILE A 166       4.561  31.645   0.048  1.00  0.700          O  
ATOM   2675  CB  ILE A 166       5.166  29.065   1.444  1.00  1.040          C  
ATOM   2676  CG1 ILE A 166       5.927  28.214   2.514  1.00  1.040          C  
ATOM   2677  CG2 ILE A 166       4.310  28.132   0.504  1.00  1.040          C  
ATOM   2678  CD1 ILE A 166       6.095  28.938   3.882  1.00  1.040          C  
ATOM   2679  H   ILE A 166       6.565  31.429   2.050  1.00  0.890          H  
ATOM   2680  HA  ILE A 166       6.772  29.244   0.023  1.00  0.890          H  
ATOM   2681  HB  ILE A 166       4.519  29.708   1.974  1.00  1.240          H  
ATOM   2682 1HG1 ILE A 166       5.343  27.343   2.699  1.00  1.240          H  
ATOM   2683 2HG1 ILE A 166       6.903  27.910   2.147  1.00  1.240          H  
ATOM   2684 1HG2 ILE A 166       3.618  27.549   1.095  1.00  1.240          H  
ATOM   2685 2HG2 ILE A 166       3.745  28.729  -0.210  1.00  1.240          H  
ATOM   2686 3HG2 ILE A 166       4.975  27.461  -0.041  1.00  1.240          H  
ATOM   2687 1HD1 ILE A 166       6.540  28.279   4.597  1.00  1.240          H  
ATOM   2688 2HD1 ILE A 166       6.690  29.817   3.824  1.00  1.240          H  
ATOM   2689 3HD1 ILE A 166       5.159  29.223   4.222  1.00  1.240          H  
ATOM   2690  N   LEU A 167       5.457  30.505  -1.656  1.00  0.780          N  
ATOM   2691  CA  LEU A 167       4.657  31.232  -2.645  1.00  0.790          C  
ATOM   2692  C   LEU A 167       3.648  30.256  -3.205  1.00  0.750          C  
ATOM   2693  O   LEU A 167       3.996  29.357  -3.987  1.00  0.800          O  
ATOM   2694  CB  LEU A 167       5.511  31.820  -3.765  1.00  1.100          C  
ATOM   2695  CG  LEU A 167       6.265  33.159  -3.552  1.00  1.100          C  
ATOM   2696  CD1 LEU A 167       5.267  34.254  -3.444  1.00  1.100          C  
ATOM   2697  CD2 LEU A 167       7.143  33.107  -2.307  1.00  1.100          C  
ATOM   2698  H   LEU A 167       6.094  29.748  -1.922  1.00  0.940          H  
ATOM   2699  HA  LEU A 167       4.098  32.023  -2.150  1.00  0.950          H  
ATOM   2700 1HB  LEU A 167       6.214  31.094  -4.037  1.00  1.320          H  
ATOM   2701 2HB  LEU A 167       4.851  31.984  -4.600  1.00  1.320          H  
ATOM   2702  HG  LEU A 167       6.887  33.353  -4.420  1.00  1.320          H  
ATOM   2703 1HD1 LEU A 167       5.766  35.189  -3.319  1.00  1.320          H  
ATOM   2704 2HD1 LEU A 167       4.668  34.280  -4.352  1.00  1.320          H  
ATOM   2705 3HD1 LEU A 167       4.627  34.096  -2.605  1.00  1.320          H  
ATOM   2706 1HD2 LEU A 167       7.670  34.043  -2.188  1.00  1.320          H  
ATOM   2707 2HD2 LEU A 167       6.544  32.941  -1.430  1.00  1.320          H  
ATOM   2708 3HD2 LEU A 167       7.847  32.308  -2.415  1.00  1.320          H  
ATOM   2709  N   ASP A 168       2.413  30.395  -2.734  1.00  0.690          N  
ATOM   2710  CA  ASP A 168       1.387  29.423  -3.033  1.00  0.660          C  
ATOM   2711  C   ASP A 168       0.508  29.865  -4.216  1.00  0.710          C  
ATOM   2712  O   ASP A 168      -0.229  30.864  -4.123  1.00  0.790          O  
ATOM   2713  CB  ASP A 168       0.554  29.156  -1.759  1.00  0.940          C  
ATOM   2714  CG  ASP A 168      -0.441  27.935  -1.814  1.00  0.940          C  
ATOM   2715  OD1 ASP A 168      -0.387  27.139  -2.746  1.00  0.940          O  
ATOM   2716  OD2 ASP A 168      -1.212  27.805  -0.886  1.00  0.940          O  
ATOM   2717  H   ASP A 168       2.182  31.179  -2.113  1.00  0.830          H  
ATOM   2718  HA  ASP A 168       1.885  28.508  -3.297  1.00  0.790          H  
ATOM   2719 1HB  ASP A 168       1.232  28.996  -0.922  1.00  1.120          H  
ATOM   2720 2HB  ASP A 168      -0.022  30.056  -1.524  1.00  1.120          H  
ATOM   2721  N   GLY A 169       0.648  29.194  -5.367  1.00  0.710          N  
ATOM   2722  CA  GLY A 169      -0.108  29.564  -6.558  1.00  0.750          C  
ATOM   2723  C   GLY A 169       0.646  30.394  -7.594  1.00  0.830          C  
ATOM   2724  O   GLY A 169       0.095  31.376  -8.085  1.00  0.850          O  
ATOM   2725  H   GLY A 169       1.285  28.392  -5.426  1.00  0.850          H  
ATOM   2726 1HA  GLY A 169      -0.456  28.647  -7.034  1.00  0.900          H  
ATOM   2727 2HA  GLY A 169      -1.003  30.105  -6.252  1.00  0.900          H  
ATOM   2728  N   ILE A 170       1.837  29.929  -8.012  1.00  0.900          N  
ATOM   2729  CA  ILE A 170       2.752  30.589  -9.002  1.00  1.010          C  
ATOM   2730  C   ILE A 170       2.057  30.810 -10.372  1.00  1.000          C  
ATOM   2731  O   ILE A 170       2.580  31.497 -11.243  1.00  1.110          O  
ATOM   2732  CB  ILE A 170       4.113  29.813  -9.203  1.00  1.370          C  
ATOM   2733  CG1 ILE A 170       4.860  29.670  -7.873  1.00  1.370          C  
ATOM   2734  CG2 ILE A 170       5.066  30.493 -10.233  1.00  1.370          C  
ATOM   2735  CD1 ILE A 170       5.245  30.913  -7.171  1.00  1.370          C  
ATOM   2736  H   ILE A 170       2.140  29.088  -7.509  1.00  1.080          H  
ATOM   2737  HA  ILE A 170       2.996  31.577  -8.622  1.00  1.210          H  
ATOM   2738  HB  ILE A 170       3.964  28.869  -9.576  1.00  1.640          H  
ATOM   2739 1HG1 ILE A 170       4.233  29.091  -7.194  1.00  1.640          H  
ATOM   2740 2HG1 ILE A 170       5.759  29.107  -8.073  1.00  1.640          H  
ATOM   2741 1HG2 ILE A 170       5.978  29.897 -10.303  1.00  1.640          H  
ATOM   2742 2HG2 ILE A 170       4.641  30.540 -11.215  1.00  1.640          H  
ATOM   2743 3HG2 ILE A 170       5.316  31.497  -9.924  1.00  1.640          H  
ATOM   2744 1HD1 ILE A 170       5.740  30.623  -6.280  1.00  1.640          H  
ATOM   2745 2HD1 ILE A 170       5.908  31.501  -7.775  1.00  1.640          H  
ATOM   2746 3HD1 ILE A 170       4.373  31.493  -6.918  1.00  1.640          H  
ATOM   2747  N   ASP A 171       0.864  30.249 -10.562  1.00  0.920          N  
ATOM   2748  CA  ASP A 171       0.083  30.435 -11.781  1.00  0.980          C  
ATOM   2749  C   ASP A 171      -0.664  31.763 -11.785  1.00  1.000          C  
ATOM   2750  O   ASP A 171      -0.972  32.292 -12.854  1.00  1.170          O  
ATOM   2751  CB  ASP A 171      -1.018  29.386 -11.879  1.00  1.350          C  
ATOM   2752  CG  ASP A 171      -0.546  28.054 -12.098  1.00  1.350          C  
ATOM   2753  OD1 ASP A 171      -0.091  27.778 -13.168  1.00  1.350          O  
ATOM   2754  OD2 ASP A 171      -0.614  27.270 -11.185  1.00  1.350          O  
ATOM   2755  H   ASP A 171       0.481  29.669  -9.829  1.00  1.100          H  
ATOM   2756  HA  ASP A 171       0.745  30.401 -12.641  1.00  1.180          H  
ATOM   2757 1HB  ASP A 171      -1.603  29.403 -10.961  1.00  1.620          H  
ATOM   2758 2HB  ASP A 171      -1.701  29.658 -12.690  1.00  1.620          H  
ATOM   2759  N   GLU A 172      -1.013  32.269 -10.600  1.00  0.900          N  
ATOM   2760  CA  GLU A 172      -1.796  33.490 -10.478  1.00  0.980          C  
ATOM   2761  C   GLU A 172      -1.092  34.864 -10.197  1.00  0.950          C  
ATOM   2762  O   GLU A 172      -1.822  35.844 -10.043  1.00  1.070          O  
ATOM   2763  CB  GLU A 172      -2.870  33.241  -9.427  1.00  1.340          C  
ATOM   2764  CG  GLU A 172      -3.801  32.072  -9.802  1.00  1.340          C  
ATOM   2765  CD  GLU A 172      -4.518  32.301 -11.102  1.00  1.340          C  
ATOM   2766  OE1 GLU A 172      -4.901  33.415 -11.342  1.00  1.340          O  
ATOM   2767  OE2 GLU A 172      -4.657  31.378 -11.868  1.00  1.340          O  
ATOM   2768  H   GLU A 172      -0.725  31.805  -9.738  1.00  1.080          H  
ATOM   2769  HA  GLU A 172      -2.313  33.616 -11.430  1.00  1.180          H  
ATOM   2770 1HB  GLU A 172      -2.397  33.019  -8.466  1.00  1.610          H  
ATOM   2771 2HB  GLU A 172      -3.480  34.136  -9.303  1.00  1.610          H  
ATOM   2772 1HG  GLU A 172      -3.218  31.156  -9.877  1.00  1.610          H  
ATOM   2773 2HG  GLU A 172      -4.531  31.931  -9.015  1.00  1.610          H  
ATOM   2774  N   PRO A 173       0.266  35.001 -10.068  1.00  1.080          N  
ATOM   2775  CA  PRO A 173       1.000  36.228  -9.881  1.00  1.170          C  
ATOM   2776  C   PRO A 173       0.968  37.039 -11.145  1.00  1.210          C  
ATOM   2777  O   PRO A 173       0.697  36.513 -12.231  1.00  1.240          O  
ATOM   2778  CB  PRO A 173       2.437  35.797  -9.664  1.00  1.750          C  
ATOM   2779  CG  PRO A 173       2.398  34.411  -9.350  1.00  1.750          C  
ATOM   2780  CD  PRO A 173       1.158  33.886 -10.024  1.00  1.750          C  
ATOM   2781  HA  PRO A 173       0.616  36.780  -9.012  1.00  1.400          H  
ATOM   2782 1HB  PRO A 173       3.033  36.022 -10.557  1.00  2.110          H  
ATOM   2783 2HB  PRO A 173       2.840  36.375  -8.847  1.00  2.110          H  
ATOM   2784 1HG  PRO A 173       3.309  33.927  -9.749  1.00  2.110          H  
ATOM   2785 2HG  PRO A 173       2.439  34.264  -8.279  1.00  2.110          H  
ATOM   2786 1HD  PRO A 173       1.370  33.534 -11.035  1.00  2.110          H  
ATOM   2787 2HD  PRO A 173       0.833  33.159  -9.355  1.00  2.110          H  
ATOM   2788  N   ALA A 174       1.372  38.282 -11.053  1.00  1.400          N  
ATOM   2789  CA  ALA A 174       1.501  39.098 -12.241  1.00  1.640          C  
ATOM   2790  C   ALA A 174       2.976  39.405 -12.423  1.00  1.840          C  
ATOM   2791  O   ALA A 174       3.454  40.505 -12.137  1.00  2.150          O  
ATOM   2792  CB  ALA A 174       0.674  40.363 -12.114  1.00  2.200          C  
ATOM   2793  H   ALA A 174       1.603  38.674 -10.150  1.00  1.680          H  
ATOM   2794  HA  ALA A 174       1.161  38.532 -13.109  1.00  1.970          H  
ATOM   2795 1HB  ALA A 174       0.788  40.965 -13.014  1.00  2.640          H  
ATOM   2796 2HB  ALA A 174      -0.371  40.095 -11.985  1.00  2.640          H  
ATOM   2797 3HB  ALA A 174       1.008  40.939 -11.249  1.00  2.640          H  
ATOM   2798  N   TRP A 175       3.724  38.375 -12.828  1.00  1.970          N  
ATOM   2799  CA  TRP A 175       5.163  38.479 -12.942  1.00  2.250          C  
ATOM   2800  C   TRP A 175       5.545  38.524 -14.405  1.00  2.160          C  
ATOM   2801  O   TRP A 175       4.954  37.833 -15.238  1.00  2.290          O  
ATOM   2802  CB  TRP A 175       5.848  37.292 -12.245  1.00  3.040          C  
ATOM   2803  CG  TRP A 175       5.649  37.227 -10.719  1.00  3.040          C  
ATOM   2804  CD1 TRP A 175       5.082  38.175  -9.909  1.00  3.040          C  
ATOM   2805  CD2 TRP A 175       6.007  36.122  -9.835  1.00  3.040          C  
ATOM   2806  NE1 TRP A 175       5.067  37.747  -8.613  1.00  3.040          N  
ATOM   2807  CE2 TRP A 175       5.620  36.491  -8.546  1.00  3.040          C  
ATOM   2808  CE3 TRP A 175       6.604  34.866 -10.035  1.00  3.040          C  
ATOM   2809  CZ2 TRP A 175       5.795  35.652  -7.459  1.00  3.040          C  
ATOM   2810  CZ3 TRP A 175       6.788  34.035  -8.939  1.00  3.040          C  
ATOM   2811  CH2 TRP A 175       6.390  34.421  -7.680  1.00  3.040          C  
ATOM   2812  H   TRP A 175       3.282  37.497 -13.072  1.00  2.360          H  
ATOM   2813  HA  TRP A 175       5.485  39.404 -12.495  1.00  2.700          H  
ATOM   2814 1HB  TRP A 175       5.473  36.365 -12.672  1.00  3.650          H  
ATOM   2815 2HB  TRP A 175       6.919  37.332 -12.445  1.00  3.650          H  
ATOM   2816  HD1 TRP A 175       4.691  39.126 -10.233  1.00  3.650          H  
ATOM   2817  HE1 TRP A 175       4.698  38.268  -7.828  1.00  3.650          H  
ATOM   2818  HE3 TRP A 175       6.915  34.551 -11.028  1.00  3.650          H  
ATOM   2819  HZ2 TRP A 175       5.476  35.934  -6.469  1.00  3.650          H  
ATOM   2820  HZ3 TRP A 175       7.252  33.065  -9.107  1.00  3.650          H  
ATOM   2821  HH2 TRP A 175       6.539  33.746  -6.839  1.00  3.650          H  
ATOM   2822  N   VAL A 176       6.513  39.368 -14.706  1.00  2.150          N  
ATOM   2823  CA  VAL A 176       7.018  39.596 -16.049  1.00  2.180          C  
ATOM   2824  C   VAL A 176       8.546  39.618 -16.109  1.00  2.390          C  
ATOM   2825  O   VAL A 176       9.198  39.763 -15.079  1.00  2.760          O  
ATOM   2826  CB  VAL A 176       6.441  40.923 -16.565  1.00  3.040          C  
ATOM   2827  CG1 VAL A 176       4.912  40.867 -16.666  1.00  3.040          C  
ATOM   2828  CG2 VAL A 176       6.809  42.014 -15.579  1.00  3.040          C  
ATOM   2829  H   VAL A 176       6.939  39.877 -13.946  1.00  2.580          H  
ATOM   2830  HA  VAL A 176       6.660  38.788 -16.688  1.00  2.620          H  
ATOM   2831  HB  VAL A 176       6.854  41.135 -17.548  1.00  3.650          H  
ATOM   2832 1HG1 VAL A 176       4.537  41.822 -17.030  1.00  3.650          H  
ATOM   2833 2HG1 VAL A 176       4.622  40.074 -17.356  1.00  3.650          H  
ATOM   2834 3HG1 VAL A 176       4.474  40.670 -15.693  1.00  3.650          H  
ATOM   2835 1HG2 VAL A 176       6.424  42.971 -15.930  1.00  3.650          H  
ATOM   2836 2HG2 VAL A 176       6.380  41.803 -14.608  1.00  3.650          H  
ATOM   2837 3HG2 VAL A 176       7.880  42.069 -15.482  1.00  3.650          H  
ATOM   2838  N   LEU A 177       9.108  39.523 -17.323  1.00  2.760          N  
ATOM   2839  CA  LEU A 177      10.558  39.672 -17.523  1.00  3.430          C  
ATOM   2840  C   LEU A 177      11.054  41.099 -17.226  1.00  3.410          C  
ATOM   2841  O   LEU A 177      12.190  41.305 -16.781  1.00  3.920          O  
ATOM   2842  CB  LEU A 177      10.941  39.299 -18.960  1.00  4.530          C  
ATOM   2843  CG  LEU A 177      10.790  37.799 -19.366  1.00  4.530          C  
ATOM   2844  CD1 LEU A 177      11.044  37.672 -20.861  1.00  4.530          C  
ATOM   2845  CD2 LEU A 177      11.785  36.925 -18.589  1.00  4.530          C  
ATOM   2846  H   LEU A 177       8.512  39.358 -18.121  1.00  3.310          H  
ATOM   2847  HA  LEU A 177      11.059  38.999 -16.841  1.00  4.120          H  
ATOM   2848 1HB  LEU A 177      10.334  39.891 -19.641  1.00  5.440          H  
ATOM   2849 2HB  LEU A 177      11.984  39.576 -19.112  1.00  5.440          H  
ATOM   2850  HG  LEU A 177       9.777  37.461 -19.160  1.00  5.440          H  
ATOM   2851 1HD1 LEU A 177      10.932  36.629 -21.163  1.00  5.440          H  
ATOM   2852 2HD1 LEU A 177      10.329  38.284 -21.410  1.00  5.440          H  
ATOM   2853 3HD1 LEU A 177      12.056  38.005 -21.089  1.00  5.440          H  
ATOM   2854 1HD2 LEU A 177      11.670  35.887 -18.899  1.00  5.440          H  
ATOM   2855 2HD2 LEU A 177      12.799  37.251 -18.802  1.00  5.440          H  
ATOM   2856 3HD2 LEU A 177      11.609  36.987 -17.520  1.00  5.440          H  
ATOM   2857  N   GLU A 178      10.217  42.091 -17.527  1.00  3.210          N  
ATOM   2858  CA  GLU A 178      10.537  43.502 -17.291  1.00  3.590          C  
ATOM   2859  C   GLU A 178       9.683  44.024 -16.116  1.00  3.900          C  
ATOM   2860  O   GLU A 178       8.516  44.328 -16.361  1.00  4.540          O  
ATOM   2861  CB  GLU A 178      10.257  44.326 -18.552  1.00  4.870          C  
ATOM   2862  CG  GLU A 178      11.133  43.951 -19.754  1.00  4.870          C  
ATOM   2863  CD  GLU A 178      10.865  44.795 -20.989  1.00  4.870          C  
ATOM   2864  OE1 GLU A 178       9.961  45.596 -20.958  1.00  4.870          O  
ATOM   2865  OE2 GLU A 178      11.571  44.635 -21.957  1.00  4.870          O  
ATOM   2866  H   GLU A 178       9.329  41.861 -17.947  1.00  3.850          H  
ATOM   2867  HA  GLU A 178      11.591  43.596 -17.102  1.00  4.310          H  
ATOM   2868 1HB  GLU A 178       9.216  44.206 -18.842  1.00  5.850          H  
ATOM   2869 2HB  GLU A 178      10.421  45.385 -18.333  1.00  5.850          H  
ATOM   2870 1HG  GLU A 178      12.179  44.063 -19.468  1.00  5.850          H  
ATOM   2871 2HG  GLU A 178      10.965  42.902 -19.994  1.00  5.850          H  
ATOM   2872  N   ASP A 179      10.191  44.120 -14.852  1.00  3.810          N  
ATOM   2873  CA  ASP A 179      11.570  43.871 -14.372  1.00  4.420          C  
ATOM   2874  C   ASP A 179      11.756  42.657 -13.460  1.00  4.280          C  
ATOM   2875  O   ASP A 179      11.405  42.691 -12.278  1.00  4.720          O  
ATOM   2876  CB  ASP A 179      12.083  45.104 -13.613  1.00  5.940          C  
ATOM   2877  CG  ASP A 179      12.312  46.327 -14.513  1.00  5.940          C  
ATOM   2878  OD1 ASP A 179      13.028  46.202 -15.483  1.00  5.940          O  
ATOM   2879  OD2 ASP A 179      11.784  47.372 -14.216  1.00  5.940          O  
ATOM   2880  H   ASP A 179       9.508  44.364 -14.129  1.00  4.570          H  
ATOM   2881  HA  ASP A 179      12.235  43.714 -15.201  1.00  5.300          H  
ATOM   2882 1HB  ASP A 179      11.365  45.371 -12.836  1.00  7.130          H  
ATOM   2883 2HB  ASP A 179      13.025  44.852 -13.115  1.00  7.130          H  
ATOM   2884  N   GLN A 180      12.393  41.619 -13.988  1.00  4.060          N  
ATOM   2885  CA  GLN A 180      12.670  40.383 -13.264  1.00  4.410          C  
ATOM   2886  C   GLN A 180      13.918  40.579 -12.431  1.00  4.220          C  
ATOM   2887  O   GLN A 180      14.515  41.651 -12.458  1.00  4.610          O  
ATOM   2888  CB  GLN A 180      12.875  39.196 -14.205  1.00  6.030          C  
ATOM   2889  CG  GLN A 180      14.154  39.262 -15.052  1.00  6.030          C  
ATOM   2890  CD  GLN A 180      14.266  38.099 -15.985  1.00  6.030          C  
ATOM   2891  OE1 GLN A 180      13.719  37.024 -15.719  1.00  6.030          O  
ATOM   2892  NE2 GLN A 180      14.968  38.293 -17.093  1.00  6.030          N  
ATOM   2893  H   GLN A 180      12.648  41.652 -14.978  1.00  4.870          H  
ATOM   2894  HA  GLN A 180      11.832  40.168 -12.595  1.00  5.290          H  
ATOM   2895 1HB  GLN A 180      12.900  38.274 -13.631  1.00  7.240          H  
ATOM   2896 2HB  GLN A 180      12.031  39.133 -14.865  1.00  7.240          H  
ATOM   2897 1HG  GLN A 180      14.142  40.170 -15.647  1.00  7.240          H  
ATOM   2898 2HG  GLN A 180      15.035  39.254 -14.407  1.00  7.240          H  
ATOM   2899 1HE2 GLN A 180      15.072  37.553 -17.757  1.00  7.240          H  
ATOM   2900 2HE2 GLN A 180      15.394  39.183 -17.268  1.00  7.240          H  
ATOM   2901  N   ASN A 181      14.316  39.541 -11.699  1.00  3.910          N  
ATOM   2902  CA  ASN A 181      15.470  39.591 -10.805  1.00  3.760          C  
ATOM   2903  C   ASN A 181      16.658  40.368 -11.425  1.00  3.460          C  
ATOM   2904  O   ASN A 181      17.253  39.884 -12.392  1.00  3.690          O  
ATOM   2905  CB  ASN A 181      15.940  38.173 -10.524  1.00  5.320          C  
ATOM   2906  CG  ASN A 181      16.995  38.096  -9.445  1.00  5.320          C  
ATOM   2907  OD1 ASN A 181      17.249  39.070  -8.725  1.00  5.320          O  
ATOM   2908  ND2 ASN A 181      17.590  36.949  -9.279  1.00  5.320          N  
ATOM   2909  H   ASN A 181      13.779  38.688 -11.748  1.00  4.690          H  
ATOM   2910  HA  ASN A 181      15.153  40.015  -9.860  1.00  4.510          H  
ATOM   2911 1HB  ASN A 181      15.094  37.567 -10.221  1.00  6.390          H  
ATOM   2912 2HB  ASN A 181      16.340  37.738 -11.438  1.00  6.390          H  
ATOM   2913 1HD2 ASN A 181      18.264  36.858  -8.526  1.00  6.390          H  
ATOM   2914 2HD2 ASN A 181      17.359  36.173  -9.861  1.00  6.390          H  
ATOM   2915  N   PRO A 182      17.005  41.571 -10.905  1.00  3.460          N  
ATOM   2916  CA  PRO A 182      18.125  42.420 -11.283  1.00  3.570          C  
ATOM   2917  C   PRO A 182      19.441  41.804 -10.845  1.00  3.470          C  
ATOM   2918  O   PRO A 182      19.471  40.941  -9.975  1.00  3.910          O  
ATOM   2919  CB  PRO A 182      17.865  43.730 -10.520  1.00  5.350          C  
ATOM   2920  CG  PRO A 182      16.430  43.670 -10.101  1.00  5.350          C  
ATOM   2921  CD  PRO A 182      16.155  42.212  -9.883  1.00  5.350          C  
ATOM   2922  HA  PRO A 182      18.112  42.579 -12.372  1.00  4.280          H  
ATOM   2923 1HB  PRO A 182      18.549  43.798  -9.659  1.00  6.430          H  
ATOM   2924 2HB  PRO A 182      18.083  44.588 -11.173  1.00  6.430          H  
ATOM   2925 1HG  PRO A 182      16.273  44.266  -9.188  1.00  6.430          H  
ATOM   2926 2HG  PRO A 182      15.778  44.100 -10.880  1.00  6.430          H  
ATOM   2927 1HD  PRO A 182      16.472  41.909  -8.880  1.00  6.430          H  
ATOM   2928 2HD  PRO A 182      15.100  42.066 -10.065  1.00  6.430          H  
ATOM   2929  N   GLU A 183      20.545  42.289 -11.396  1.00  3.380          N  
ATOM   2930  CA  GLU A 183      21.863  41.827 -10.965  1.00  3.710          C  
ATOM   2931  C   GLU A 183      22.085  41.997  -9.453  1.00  3.620          C  
ATOM   2932  O   GLU A 183      22.751  41.175  -8.821  1.00  4.100          O  
ATOM   2933  CB  GLU A 183      22.941  42.586 -11.739  1.00  5.060          C  
ATOM   2934  CG  GLU A 183      22.946  42.288 -13.241  1.00  5.060          C  
ATOM   2935  CD  GLU A 183      21.911  43.089 -14.008  1.00  5.060          C  
ATOM   2936  OE1 GLU A 183      21.213  43.873 -13.388  1.00  5.060          O  
ATOM   2937  OE2 GLU A 183      21.805  42.911 -15.193  1.00  5.060          O  
ATOM   2938  H   GLU A 183      20.488  42.994 -12.134  1.00  4.060          H  
ATOM   2939  HA  GLU A 183      21.942  40.766 -11.201  1.00  4.450          H  
ATOM   2940 1HB  GLU A 183      22.806  43.659 -11.598  1.00  6.070          H  
ATOM   2941 2HB  GLU A 183      23.922  42.328 -11.339  1.00  6.070          H  
ATOM   2942 1HG  GLU A 183      23.934  42.510 -13.642  1.00  6.070          H  
ATOM   2943 2HG  GLU A 183      22.754  41.225 -13.387  1.00  6.070          H  
ATOM   2944  N   LEU A 184      21.540  43.068  -8.872  1.00  3.540          N  
ATOM   2945  CA  LEU A 184      21.677  43.304  -7.444  1.00  3.930          C  
ATOM   2946  C   LEU A 184      20.362  42.992  -6.747  1.00  3.330          C  
ATOM   2947  O   LEU A 184      19.290  43.304  -7.264  1.00  3.800          O  
ATOM   2948  CB  LEU A 184      22.079  44.758  -7.189  1.00  5.350          C  
ATOM   2949  CG  LEU A 184      23.386  45.237  -7.885  1.00  5.350          C  
ATOM   2950  CD1 LEU A 184      23.583  46.712  -7.588  1.00  5.350          C  
ATOM   2951  CD2 LEU A 184      24.589  44.417  -7.402  1.00  5.350          C  
ATOM   2952  H   LEU A 184      21.028  43.727  -9.438  1.00  4.250          H  
ATOM   2953  HA  LEU A 184      22.428  42.633  -7.036  1.00  4.720          H  
ATOM   2954 1HB  LEU A 184      21.267  45.400  -7.527  1.00  6.420          H  
ATOM   2955 2HB  LEU A 184      22.195  44.899  -6.112  1.00  6.420          H  
ATOM   2956  HG  LEU A 184      23.286  45.120  -8.965  1.00  6.420          H  
ATOM   2957 1HD1 LEU A 184      24.486  47.065  -8.087  1.00  6.420          H  
ATOM   2958 2HD1 LEU A 184      22.725  47.275  -7.954  1.00  6.420          H  
ATOM   2959 3HD1 LEU A 184      23.683  46.861  -6.514  1.00  6.420          H  
ATOM   2960 1HD2 LEU A 184      25.489  44.773  -7.901  1.00  6.420          H  
ATOM   2961 2HD2 LEU A 184      24.703  44.533  -6.324  1.00  6.420          H  
ATOM   2962 3HD2 LEU A 184      24.452  43.364  -7.639  1.00  6.420          H  
ATOM   2963  N   CYS A 185      20.459  42.442  -5.540  1.00  2.660          N  
ATOM   2964  CA  CYS A 185      19.305  42.086  -4.722  1.00  2.270          C  
ATOM   2965  C   CYS A 185      18.585  43.295  -4.158  1.00  2.180          C  
ATOM   2966  O   CYS A 185      19.107  44.410  -4.173  1.00  2.690          O  
ATOM   2967  CB  CYS A 185      19.752  41.235  -3.551  1.00  3.330          C  
ATOM   2968  SG  CYS A 185      20.611  42.139  -2.283  1.00  3.330          S  
ATOM   2969  H   CYS A 185      21.382  42.237  -5.187  1.00  3.190          H  
ATOM   2970  HA  CYS A 185      18.608  41.517  -5.338  1.00  2.720          H  
ATOM   2971 1HB  CYS A 185      18.908  40.749  -3.100  1.00  4.000          H  
ATOM   2972 2HB  CYS A 185      20.425  40.463  -3.906  1.00  4.000          H  
ATOM   2973  HG  CYS A 185      20.854  41.066  -1.530  1.00  4.000          H  
ATOM   2974  N   VAL A 186      17.398  43.061  -3.610  1.00  2.300          N  
ATOM   2975  CA  VAL A 186      16.637  44.130  -2.999  1.00  2.760          C  
ATOM   2976  C   VAL A 186      16.732  43.940  -1.489  1.00  2.410          C  
ATOM   2977  O   VAL A 186      16.312  42.916  -0.954  1.00  2.690          O  
ATOM   2978  CB  VAL A 186      15.159  44.058  -3.452  1.00  3.680          C  
ATOM   2979  CG1 VAL A 186      14.355  45.216  -2.862  1.00  3.680          C  
ATOM   2980  CG2 VAL A 186      15.106  43.978  -4.974  1.00  3.680          C  
ATOM   2981  H   VAL A 186      17.026  42.125  -3.613  1.00  2.760          H  
ATOM   2982  HA  VAL A 186      17.067  45.096  -3.272  1.00  3.310          H  
ATOM   2983  HB  VAL A 186      14.711  43.188  -3.036  1.00  4.420          H  
ATOM   2984 1HG1 VAL A 186      13.308  45.133  -3.154  1.00  4.420          H  
ATOM   2985 2HG1 VAL A 186      14.416  45.191  -1.769  1.00  4.420          H  
ATOM   2986 3HG1 VAL A 186      14.757  46.161  -3.221  1.00  4.420          H  
ATOM   2987 1HG2 VAL A 186      14.069  43.900  -5.300  1.00  4.420          H  
ATOM   2988 2HG2 VAL A 186      15.567  44.867  -5.390  1.00  4.420          H  
ATOM   2989 3HG2 VAL A 186      15.650  43.104  -5.326  1.00  4.420          H  
ATOM   2990  N   HIS A 187      17.303  44.917  -0.809  1.00  2.070          N  
ATOM   2991  CA  HIS A 187      17.509  44.868   0.633  1.00  2.020          C  
ATOM   2992  C   HIS A 187      16.167  44.791   1.350  1.00  1.920          C  
ATOM   2993  O   HIS A 187      15.173  45.314   0.854  1.00  1.950          O  
ATOM   2994  CB  HIS A 187      18.317  46.086   1.059  1.00  2.850          C  
ATOM   2995  CG  HIS A 187      18.757  46.124   2.450  1.00  2.850          C  
ATOM   2996  ND1 HIS A 187      17.940  46.539   3.480  1.00  2.850          N  
ATOM   2997  CD2 HIS A 187      19.953  45.827   3.006  1.00  2.850          C  
ATOM   2998  CE1 HIS A 187      18.631  46.504   4.611  1.00  2.850          C  
ATOM   2999  NE2 HIS A 187      19.848  46.071   4.346  1.00  2.850          N  
ATOM   3000  H   HIS A 187      17.617  45.757  -1.307  1.00  2.480          H  
ATOM   3001  HA  HIS A 187      18.081  43.976   0.890  1.00  2.420          H  
ATOM   3002 1HB  HIS A 187      19.195  46.176   0.417  1.00  3.420          H  
ATOM   3003 2HB  HIS A 187      17.722  46.949   0.903  1.00  3.420          H  
ATOM   3004  HD2 HIS A 187      20.841  45.471   2.481  1.00  3.420          H  
ATOM   3005  HE1 HIS A 187      18.260  46.792   5.587  1.00  3.420          H  
ATOM   3006  HE2 HIS A 187      20.594  45.946   5.021  1.00  3.420          H  
ATOM   3007  N   TRP A 188      16.084  44.102   2.492  1.00  1.930          N  
ATOM   3008  CA  TRP A 188      14.796  44.008   3.201  1.00  1.890          C  
ATOM   3009  C   TRP A 188      14.109  45.354   3.474  1.00  1.880          C  
ATOM   3010  O   TRP A 188      12.893  45.384   3.707  1.00  1.860          O  
ATOM   3011  CB  TRP A 188      14.911  43.260   4.540  1.00  2.660          C  
ATOM   3012  CG  TRP A 188      15.770  43.914   5.576  1.00  2.660          C  
ATOM   3013  CD1 TRP A 188      17.076  43.645   5.822  1.00  2.660          C  
ATOM   3014  CD2 TRP A 188      15.402  44.979   6.500  1.00  2.660          C  
ATOM   3015  NE1 TRP A 188      17.542  44.453   6.823  1.00  2.660          N  
ATOM   3016  CE2 TRP A 188      16.535  45.288   7.229  1.00  2.660          C  
ATOM   3017  CE3 TRP A 188      14.219  45.691   6.746  1.00  2.660          C  
ATOM   3018  CZ2 TRP A 188      16.538  46.289   8.173  1.00  2.660          C  
ATOM   3019  CZ3 TRP A 188      14.222  46.683   7.689  1.00  2.660          C  
ATOM   3020  CH2 TRP A 188      15.350  46.982   8.380  1.00  2.660          C  
ATOM   3021  H   TRP A 188      16.908  43.661   2.872  1.00  2.320          H  
ATOM   3022  HA  TRP A 188      14.129  43.427   2.571  1.00  2.270          H  
ATOM   3023 1HB  TRP A 188      13.920  43.167   4.958  1.00  3.190          H  
ATOM   3024 2HB  TRP A 188      15.291  42.256   4.365  1.00  3.190          H  
ATOM   3025  HD1 TRP A 188      17.670  42.894   5.303  1.00  3.190          H  
ATOM   3026  HE1 TRP A 188      18.486  44.445   7.191  1.00  3.190          H  
ATOM   3027  HE3 TRP A 188      13.320  45.478   6.195  1.00  3.190          H  
ATOM   3028  HZ2 TRP A 188      17.433  46.541   8.744  1.00  3.190          H  
ATOM   3029  HZ3 TRP A 188      13.298  47.233   7.861  1.00  3.190          H  
ATOM   3030  HH2 TRP A 188      15.319  47.784   9.116  1.00  3.190          H  
ATOM   3031  N   SER A 189      14.881  46.453   3.529  1.00  1.960          N  
ATOM   3032  CA  SER A 189      14.354  47.795   3.777  1.00  2.040          C  
ATOM   3033  C   SER A 189      14.000  48.564   2.488  1.00  2.020          C  
ATOM   3034  O   SER A 189      13.510  49.696   2.553  1.00  2.120          O  
ATOM   3035  CB  SER A 189      15.362  48.618   4.552  1.00  2.820          C  
ATOM   3036  OG  SER A 189      16.482  48.901   3.764  1.00  2.820          O  
ATOM   3037  H   SER A 189      15.891  46.364   3.393  1.00  2.350          H  
ATOM   3038  HA  SER A 189      13.450  47.697   4.376  1.00  2.450          H  
ATOM   3039 1HB  SER A 189      14.898  49.544   4.881  1.00  3.390          H  
ATOM   3040 2HB  SER A 189      15.675  48.075   5.438  1.00  3.390          H  
ATOM   3041  HG  SER A 189      16.984  48.078   3.706  1.00  3.390          H  
ATOM   3042  N   GLN A 190      14.290  47.985   1.320  1.00  1.960          N  
ATOM   3043  CA  GLN A 190      14.072  48.644   0.030  1.00  2.000          C  
ATOM   3044  C   GLN A 190      12.878  48.085  -0.700  1.00  1.880          C  
ATOM   3045  O   GLN A 190      12.669  46.879  -0.719  1.00  1.780          O  
ATOM   3046  CB  GLN A 190      15.282  48.463  -0.890  1.00  2.780          C  
ATOM   3047  CG  GLN A 190      16.541  49.157  -0.470  1.00  2.780          C  
ATOM   3048  CD  GLN A 190      17.712  48.812  -1.425  1.00  2.780          C  
ATOM   3049  OE1 GLN A 190      18.039  47.631  -1.716  1.00  2.780          O  
ATOM   3050  NE2 GLN A 190      18.357  49.862  -1.930  1.00  2.780          N  
ATOM   3051  H   GLN A 190      14.636  47.025   1.323  1.00  2.350          H  
ATOM   3052  HA  GLN A 190      13.900  49.705   0.203  1.00  2.400          H  
ATOM   3053 1HB  GLN A 190      15.508  47.399  -0.955  1.00  3.340          H  
ATOM   3054 2HB  GLN A 190      15.023  48.801  -1.895  1.00  3.340          H  
ATOM   3055 1HG  GLN A 190      16.366  50.231  -0.529  1.00  3.340          H  
ATOM   3056 2HG  GLN A 190      16.791  48.892   0.552  1.00  3.340          H  
ATOM   3057 1HE2 GLN A 190      19.127  49.725  -2.558  1.00  3.340          H  
ATOM   3058 2HE2 GLN A 190      18.079  50.793  -1.686  1.00  3.340          H  
ATOM   3059  N   ALA A 191      12.091  48.944  -1.332  1.00  1.960          N  
ATOM   3060  CA  ALA A 191      10.950  48.431  -2.073  1.00  1.870          C  
ATOM   3061  C   ALA A 191      11.196  48.455  -3.566  1.00  1.850          C  
ATOM   3062  O   ALA A 191      11.781  49.409  -4.092  1.00  1.960          O  
ATOM   3063  CB  ALA A 191       9.705  49.226  -1.733  1.00  2.650          C  
ATOM   3064  H   ALA A 191      12.282  49.936  -1.294  1.00  2.350          H  
ATOM   3065  HA  ALA A 191      10.800  47.400  -1.787  1.00  2.240          H  
ATOM   3066 1HB  ALA A 191       8.865  48.820  -2.264  1.00  3.180          H  
ATOM   3067 2HB  ALA A 191       9.515  49.164  -0.656  1.00  3.180          H  
ATOM   3068 3HB  ALA A 191       9.843  50.263  -2.020  1.00  3.180          H  
ATOM   3069  N   GLN A 192      10.694  47.407  -4.221  1.00  1.740          N  
ATOM   3070  CA  GLN A 192      10.706  47.194  -5.667  1.00  1.730          C  
ATOM   3071  C   GLN A 192       9.368  46.584  -6.086  1.00  1.670          C  
ATOM   3072  O   GLN A 192       8.681  46.005  -5.248  1.00  1.620          O  
ATOM   3073  CB  GLN A 192      11.896  46.310  -6.082  1.00  2.430          C  
ATOM   3074  CG  GLN A 192      13.239  46.957  -5.918  1.00  2.430          C  
ATOM   3075  CD  GLN A 192      13.482  48.032  -6.945  1.00  2.430          C  
ATOM   3076  OE1 GLN A 192      13.951  47.748  -8.053  1.00  2.430          O  
ATOM   3077  NE2 GLN A 192      13.145  49.261  -6.602  1.00  2.430          N  
ATOM   3078  H   GLN A 192      10.279  46.672  -3.635  1.00  2.090          H  
ATOM   3079  HA  GLN A 192      10.793  48.165  -6.137  1.00  2.080          H  
ATOM   3080 1HB  GLN A 192      11.895  45.400  -5.479  1.00  2.910          H  
ATOM   3081 2HB  GLN A 192      11.816  46.011  -7.097  1.00  2.910          H  
ATOM   3082 1HG  GLN A 192      13.349  47.382  -4.928  1.00  2.910          H  
ATOM   3083 2HG  GLN A 192      13.978  46.221  -6.086  1.00  2.910          H  
ATOM   3084 1HE2 GLN A 192      13.272  50.019  -7.239  1.00  2.910          H  
ATOM   3085 2HE2 GLN A 192      12.719  49.429  -5.683  1.00  2.910          H  
ATOM   3086  N   PRO A 193       8.943  46.671  -7.352  1.00  1.690          N  
ATOM   3087  CA  PRO A 193       7.672  46.128  -7.787  1.00  1.630          C  
ATOM   3088  C   PRO A 193       7.625  44.698  -7.308  1.00  1.530          C  
ATOM   3089  O   PRO A 193       8.608  43.977  -7.457  1.00  1.520          O  
ATOM   3090  CB  PRO A 193       7.805  46.230  -9.307  1.00  2.440          C  
ATOM   3091  CG  PRO A 193       8.702  47.442  -9.528  1.00  2.440          C  
ATOM   3092  CD  PRO A 193       9.728  47.352  -8.418  1.00  2.440          C  
ATOM   3093  HA  PRO A 193       6.821  46.699  -7.435  1.00  1.960          H  
ATOM   3094 1HB  PRO A 193       8.248  45.309  -9.710  1.00  2.930          H  
ATOM   3095 2HB  PRO A 193       6.808  46.344  -9.758  1.00  2.930          H  
ATOM   3096 1HG  PRO A 193       9.169  47.377 -10.526  1.00  2.930          H  
ATOM   3097 2HG  PRO A 193       8.122  48.373  -9.513  1.00  2.930          H  
ATOM   3098 1HD  PRO A 193      10.564  46.730  -8.757  1.00  2.930          H  
ATOM   3099 2HD  PRO A 193      10.043  48.365  -8.139  1.00  2.930          H  
ATOM   3100  N   VAL A 194       6.470  44.280  -6.784  1.00  1.470          N  
ATOM   3101  CA  VAL A 194       6.304  42.931  -6.260  1.00  1.370          C  
ATOM   3102  C   VAL A 194       6.910  41.831  -7.160  1.00  1.370          C  
ATOM   3103  O   VAL A 194       7.487  40.880  -6.632  1.00  1.330          O  
ATOM   3104  CB  VAL A 194       4.795  42.707  -5.973  1.00  1.960          C  
ATOM   3105  CG1 VAL A 194       3.969  42.688  -7.278  1.00  1.960          C  
ATOM   3106  CG2 VAL A 194       4.580  41.412  -5.182  1.00  1.960          C  
ATOM   3107  H   VAL A 194       5.707  44.949  -6.638  1.00  1.760          H  
ATOM   3108  HA  VAL A 194       6.818  42.895  -5.298  1.00  1.640          H  
ATOM   3109  HB  VAL A 194       4.443  43.558  -5.383  1.00  2.350          H  
ATOM   3110 1HG1 VAL A 194       2.923  42.583  -7.048  1.00  2.350          H  
ATOM   3111 2HG1 VAL A 194       4.109  43.626  -7.812  1.00  2.350          H  
ATOM   3112 3HG1 VAL A 194       4.259  41.860  -7.906  1.00  2.350          H  
ATOM   3113 1HG2 VAL A 194       3.521  41.292  -4.963  1.00  2.350          H  
ATOM   3114 2HG2 VAL A 194       4.913  40.576  -5.776  1.00  2.350          H  
ATOM   3115 3HG2 VAL A 194       5.142  41.450  -4.250  1.00  2.350          H  
ATOM   3116  N   HIS A 195       6.796  41.940  -8.496  1.00  1.450          N  
ATOM   3117  CA  HIS A 195       7.387  40.920  -9.358  1.00  1.470          C  
ATOM   3118  C   HIS A 195       8.924  40.930  -9.390  1.00  1.510          C  
ATOM   3119  O   HIS A 195       9.557  39.893  -9.639  1.00  1.540          O  
ATOM   3120  CB  HIS A 195       6.871  41.053 -10.796  1.00  2.050          C  
ATOM   3121  CG  HIS A 195       7.208  42.328 -11.516  1.00  2.050          C  
ATOM   3122  ND1 HIS A 195       6.472  43.494 -11.366  1.00  2.050          N  
ATOM   3123  CD2 HIS A 195       8.204  42.615 -12.384  1.00  2.050          C  
ATOM   3124  CE1 HIS A 195       7.019  44.448 -12.123  1.00  2.050          C  
ATOM   3125  NE2 HIS A 195       8.074  43.946 -12.745  1.00  2.050          N  
ATOM   3126  H   HIS A 195       6.303  42.719  -8.906  1.00  1.740          H  
ATOM   3127  HA  HIS A 195       7.088  39.940  -8.992  1.00  1.760          H  
ATOM   3128 1HB  HIS A 195       7.273  40.233 -11.381  1.00  2.460          H  
ATOM   3129 2HB  HIS A 195       5.792  40.974 -10.791  1.00  2.460          H  
ATOM   3130  HD1 HIS A 195       5.471  43.476 -11.228  1.00  2.460          H  
ATOM   3131  HD2 HIS A 195       9.011  42.006 -12.791  1.00  2.460          H  
ATOM   3132  HE1 HIS A 195       6.589  45.448 -12.151  1.00  2.460          H  
ATOM   3133  N   THR A 196       9.530  42.079  -9.096  1.00  1.540          N  
ATOM   3134  CA  THR A 196      10.969  42.219  -9.072  1.00  1.610          C  
ATOM   3135  C   THR A 196      11.418  41.575  -7.783  1.00  1.590          C  
ATOM   3136  O   THR A 196      12.343  40.757  -7.747  1.00  1.630          O  
ATOM   3137  CB  THR A 196      11.403  43.708  -9.074  1.00  2.230          C  
ATOM   3138  OG1 THR A 196      10.895  44.362 -10.240  1.00  2.230          O  
ATOM   3139  CG2 THR A 196      12.911  43.849  -9.054  1.00  2.230          C  
ATOM   3140  H   THR A 196       8.991  42.911  -8.880  1.00  1.850          H  
ATOM   3141  HA  THR A 196      11.412  41.694  -9.918  1.00  1.930          H  
ATOM   3142  HB  THR A 196      10.994  44.188  -8.200  1.00  2.670          H  
ATOM   3143  HG1 THR A 196      11.082  43.796 -11.023  1.00  2.670          H  
ATOM   3144 1HG2 THR A 196      13.178  44.905  -9.051  1.00  2.670          H  
ATOM   3145 2HG2 THR A 196      13.329  43.369  -8.169  1.00  2.670          H  
ATOM   3146 3HG2 THR A 196      13.302  43.379  -9.948  1.00  2.670          H  
ATOM   3147  N   LEU A 197      10.709  41.933  -6.713  1.00  1.540          N  
ATOM   3148  CA  LEU A 197      11.032  41.469  -5.380  1.00  1.570          C  
ATOM   3149  C   LEU A 197      10.990  39.958  -5.295  1.00  1.520          C  
ATOM   3150  O   LEU A 197      11.927  39.337  -4.778  1.00  1.560          O  
ATOM   3151  CB  LEU A 197      10.024  42.016  -4.365  1.00  2.190          C  
ATOM   3152  CG  LEU A 197      10.203  41.562  -2.896  1.00  2.190          C  
ATOM   3153  CD1 LEU A 197      11.525  42.088  -2.340  1.00  2.190          C  
ATOM   3154  CD2 LEU A 197       9.037  42.043  -2.102  1.00  2.190          C  
ATOM   3155  H   LEU A 197       9.934  42.587  -6.856  1.00  1.850          H  
ATOM   3156  HA  LEU A 197      12.036  41.812  -5.143  1.00  1.880          H  
ATOM   3157 1HB  LEU A 197      10.062  43.113  -4.390  1.00  2.620          H  
ATOM   3158 2HB  LEU A 197       9.031  41.710  -4.680  1.00  2.620          H  
ATOM   3159  HG  LEU A 197      10.233  40.473  -2.848  1.00  2.620          H  
ATOM   3160 1HD1 LEU A 197      11.644  41.756  -1.320  1.00  2.620          H  
ATOM   3161 2HD1 LEU A 197      12.342  41.713  -2.926  1.00  2.620          H  
ATOM   3162 3HD1 LEU A 197      11.525  43.181  -2.371  1.00  2.620          H  
ATOM   3163 1HD2 LEU A 197       9.155  41.722  -1.082  1.00  2.620          H  
ATOM   3164 2HD2 LEU A 197       8.993  43.090  -2.134  1.00  2.620          H  
ATOM   3165 3HD2 LEU A 197       8.118  41.641  -2.516  1.00  2.620          H  
ATOM   3166  N   LEU A 198       9.916  39.349  -5.802  1.00  1.440          N  
ATOM   3167  CA  LEU A 198       9.838  37.916  -5.687  1.00  1.410          C  
ATOM   3168  C   LEU A 198      10.788  37.241  -6.650  1.00  1.450          C  
ATOM   3169  O   LEU A 198      11.388  36.238  -6.284  1.00  1.450          O  
ATOM   3170  CB  LEU A 198       8.413  37.395  -5.890  1.00  1.990          C  
ATOM   3171  CG  LEU A 198       7.444  37.357  -4.620  1.00  1.990          C  
ATOM   3172  CD1 LEU A 198       8.125  36.733  -3.384  1.00  1.990          C  
ATOM   3173  CD2 LEU A 198       6.938  38.735  -4.338  1.00  1.990          C  
ATOM   3174  H   LEU A 198       9.147  39.889  -6.210  1.00  1.730          H  
ATOM   3175  HA  LEU A 198      10.178  37.648  -4.702  1.00  1.690          H  
ATOM   3176 1HB  LEU A 198       7.932  38.020  -6.650  1.00  2.380          H  
ATOM   3177 2HB  LEU A 198       8.478  36.382  -6.284  1.00  2.380          H  
ATOM   3178  HG  LEU A 198       6.618  36.730  -4.855  1.00  2.380          H  
ATOM   3179 1HD1 LEU A 198       7.408  36.687  -2.565  1.00  2.380          H  
ATOM   3180 2HD1 LEU A 198       8.458  35.728  -3.634  1.00  2.380          H  
ATOM   3181 3HD1 LEU A 198       8.966  37.319  -3.048  1.00  2.380          H  
ATOM   3182 1HD2 LEU A 198       6.238  38.707  -3.506  1.00  2.380          H  
ATOM   3183 2HD2 LEU A 198       7.763  39.398  -4.096  1.00  2.380          H  
ATOM   3184 3HD2 LEU A 198       6.437  39.091  -5.216  1.00  2.380          H  
ATOM   3185  N   GLY A 199      11.024  37.780  -7.852  1.00  1.490          N  
ATOM   3186  CA  GLY A 199      11.987  37.105  -8.708  1.00  1.520          C  
ATOM   3187  C   GLY A 199      13.342  36.999  -7.984  1.00  1.560          C  
ATOM   3188  O   GLY A 199      14.016  35.960  -8.060  1.00  1.580          O  
ATOM   3189  H   GLY A 199      10.534  38.608  -8.208  1.00  1.790          H  
ATOM   3190 1HA  GLY A 199      11.618  36.115  -8.971  1.00  1.820          H  
ATOM   3191 2HA  GLY A 199      12.102  37.674  -9.630  1.00  1.820          H  
ATOM   3192  N   SER A 200      13.723  38.072  -7.275  1.00  1.590          N  
ATOM   3193  CA  SER A 200      14.956  38.129  -6.509  1.00  1.660          C  
ATOM   3194  C   SER A 200      14.946  37.186  -5.290  1.00  1.590          C  
ATOM   3195  O   SER A 200      15.967  36.550  -4.975  1.00  1.620          O  
ATOM   3196  CB  SER A 200      15.226  39.563  -6.143  1.00  2.300          C  
ATOM   3197  OG  SER A 200      15.463  40.333  -7.277  1.00  2.300          O  
ATOM   3198  H   SER A 200      13.145  38.922  -7.316  1.00  1.910          H  
ATOM   3199  HA  SER A 200      15.762  37.793  -7.139  1.00  1.990          H  
ATOM   3200 1HB  SER A 200      14.364  39.959  -5.629  1.00  2.760          H  
ATOM   3201 2HB  SER A 200      16.072  39.620  -5.502  1.00  2.760          H  
ATOM   3202  HG  SER A 200      16.253  39.956  -7.699  1.00  2.760          H  
ATOM   3203  N   LEU A 201      13.802  37.048  -4.603  1.00  1.520          N  
ATOM   3204  CA  LEU A 201      13.743  36.088  -3.492  1.00  1.500          C  
ATOM   3205  C   LEU A 201      13.910  34.666  -4.055  1.00  1.510          C  
ATOM   3206  O   LEU A 201      14.687  33.854  -3.546  1.00  1.550          O  
ATOM   3207  CB  LEU A 201      12.386  36.176  -2.741  1.00  2.110          C  
ATOM   3208  CG  LEU A 201      12.167  35.196  -1.487  1.00  2.110          C  
ATOM   3209  CD1 LEU A 201      13.200  35.503  -0.367  1.00  2.110          C  
ATOM   3210  CD2 LEU A 201      10.720  35.342  -0.961  1.00  2.110          C  
ATOM   3211  H   LEU A 201      13.003  37.657  -4.819  1.00  1.820          H  
ATOM   3212  HA  LEU A 201      14.561  36.288  -2.810  1.00  1.800          H  
ATOM   3213 1HB  LEU A 201      12.258  37.200  -2.393  1.00  2.530          H  
ATOM   3214 2HB  LEU A 201      11.594  35.965  -3.460  1.00  2.530          H  
ATOM   3215  HG  LEU A 201      12.323  34.162  -1.806  1.00  2.530          H  
ATOM   3216 1HD1 LEU A 201      13.040  34.820   0.472  1.00  2.530          H  
ATOM   3217 2HD1 LEU A 201      14.219  35.371  -0.739  1.00  2.530          H  
ATOM   3218 3HD1 LEU A 201      13.077  36.521  -0.024  1.00  2.530          H  
ATOM   3219 1HD2 LEU A 201      10.571  34.666  -0.123  1.00  2.530          H  
ATOM   3220 2HD2 LEU A 201      10.546  36.365  -0.634  1.00  2.530          H  
ATOM   3221 3HD2 LEU A 201      10.023  35.091  -1.757  1.00  2.530          H  
ATOM   3222  N   LEU A 202      13.188  34.375  -5.136  1.00  1.500          N  
ATOM   3223  CA  LEU A 202      13.167  33.056  -5.757  1.00  1.530          C  
ATOM   3224  C   LEU A 202      14.511  32.623  -6.326  1.00  1.590          C  
ATOM   3225  O   LEU A 202      14.881  31.450  -6.243  1.00  1.620          O  
ATOM   3226  CB  LEU A 202      12.054  33.004  -6.813  1.00  2.130          C  
ATOM   3227  CG  LEU A 202      10.646  32.543  -6.283  1.00  2.130          C  
ATOM   3228  CD1 LEU A 202      10.131  33.451  -5.116  1.00  2.130          C  
ATOM   3229  CD2 LEU A 202       9.652  32.569  -7.405  1.00  2.130          C  
ATOM   3230  H   LEU A 202      12.582  35.096  -5.526  1.00  1.800          H  
ATOM   3231  HA  LEU A 202      12.925  32.348  -5.003  1.00  1.840          H  
ATOM   3232 1HB  LEU A 202      11.949  33.992  -7.257  1.00  2.560          H  
ATOM   3233 2HB  LEU A 202      12.358  32.309  -7.595  1.00  2.560          H  
ATOM   3234  HG  LEU A 202      10.742  31.552  -5.919  1.00  2.560          H  
ATOM   3235 1HD1 LEU A 202       9.173  33.081  -4.781  1.00  2.560          H  
ATOM   3236 2HD1 LEU A 202      10.822  33.435  -4.279  1.00  2.560          H  
ATOM   3237 3HD1 LEU A 202      10.012  34.463  -5.460  1.00  2.560          H  
ATOM   3238 1HD2 LEU A 202       8.686  32.223  -7.048  1.00  2.560          H  
ATOM   3239 2HD2 LEU A 202       9.559  33.587  -7.787  1.00  2.560          H  
ATOM   3240 3HD2 LEU A 202       9.996  31.915  -8.184  1.00  2.560          H  
ATOM   3241  N   GLY A 203      15.275  33.570  -6.859  1.00  1.630          N  
ATOM   3242  CA  GLY A 203      16.595  33.302  -7.424  1.00  1.690          C  
ATOM   3243  C   GLY A 203      17.723  33.302  -6.376  1.00  1.720          C  
ATOM   3244  O   GLY A 203      18.897  33.191  -6.736  1.00  1.790          O  
ATOM   3245  H   GLY A 203      14.886  34.512  -6.963  1.00  1.960          H  
ATOM   3246 1HA  GLY A 203      16.580  32.341  -7.939  1.00  2.030          H  
ATOM   3247 2HA  GLY A 203      16.809  34.055  -8.180  1.00  2.030          H  
ATOM   3248  N   LYS A 204      17.366  33.444  -5.086  1.00  1.680          N  
ATOM   3249  CA  LYS A 204      18.282  33.521  -3.945  1.00  1.720          C  
ATOM   3250  C   LYS A 204      19.170  34.758  -3.957  1.00  1.780          C  
ATOM   3251  O   LYS A 204      20.305  34.703  -3.479  1.00  1.860          O  
ATOM   3252  CB  LYS A 204      19.226  32.317  -3.900  1.00  2.390          C  
ATOM   3253  CG  LYS A 204      18.563  30.969  -3.861  1.00  2.390          C  
ATOM   3254  CD  LYS A 204      19.587  29.851  -3.661  1.00  2.390          C  
ATOM   3255  CE  LYS A 204      20.529  29.687  -4.842  1.00  2.390          C  
ATOM   3256  NZ  LYS A 204      21.322  28.425  -4.730  1.00  2.390          N  
ATOM   3257  H   LYS A 204      16.372  33.524  -4.845  1.00  2.020          H  
ATOM   3258  HA  LYS A 204      17.681  33.550  -3.032  1.00  2.060          H  
ATOM   3259 1HB  LYS A 204      19.908  32.360  -4.735  1.00  2.870          H  
ATOM   3260 2HB  LYS A 204      19.832  32.385  -2.995  1.00  2.870          H  
ATOM   3261 1HG  LYS A 204      17.842  30.949  -3.047  1.00  2.870          H  
ATOM   3262 2HG  LYS A 204      18.029  30.802  -4.795  1.00  2.870          H  
ATOM   3263 1HD  LYS A 204      20.188  30.067  -2.782  1.00  2.870          H  
ATOM   3264 2HD  LYS A 204      19.070  28.915  -3.504  1.00  2.870          H  
ATOM   3265 1HE  LYS A 204      19.957  29.683  -5.760  1.00  2.870          H  
ATOM   3266 2HE  LYS A 204      21.226  30.519  -4.867  1.00  2.870          H  
ATOM   3267 1HZ  LYS A 204      21.944  28.340  -5.517  1.00  2.870          H  
ATOM   3268 2HZ  LYS A 204      21.861  28.435  -3.878  1.00  2.870          H  
ATOM   3269 3HZ  LYS A 204      20.690  27.629  -4.714  1.00  2.870          H  
ATOM   3270  N   SER A 205      18.680  35.883  -4.481  1.00  1.760          N  
ATOM   3271  CA  SER A 205      19.470  37.099  -4.447  1.00  1.830          C  
ATOM   3272  C   SER A 205      19.182  37.771  -3.116  1.00  1.780          C  
ATOM   3273  O   SER A 205      20.043  38.398  -2.493  1.00  1.890          O  
ATOM   3274  CB  SER A 205      19.093  38.005  -5.606  1.00  2.530          C  
ATOM   3275  OG  SER A 205      19.399  37.415  -6.844  1.00  2.530          O  
ATOM   3276  H   SER A 205      17.743  35.930  -4.881  1.00  2.110          H  
ATOM   3277  HA  SER A 205      20.529  36.850  -4.504  1.00  2.200          H  
ATOM   3278 1HB  SER A 205      18.031  38.210  -5.561  1.00  3.040          H  
ATOM   3279 2HB  SER A 205      19.609  38.951  -5.524  1.00  3.040          H  
ATOM   3280  HG  SER A 205      20.350  37.518  -6.955  1.00  3.040          H  
ATOM   3281  N   ILE A 206      17.951  37.596  -2.657  1.00  1.630          N  
ATOM   3282  CA  ILE A 206      17.506  38.189  -1.416  1.00  1.580          C  
ATOM   3283  C   ILE A 206      17.388  37.106  -0.391  1.00  1.530          C  
ATOM   3284  O   ILE A 206      16.793  36.067  -0.647  1.00  1.510          O  
ATOM   3285  CB  ILE A 206      16.126  38.850  -1.530  1.00  2.230          C  
ATOM   3286  CG1 ILE A 206      16.172  39.888  -2.554  1.00  2.230          C  
ATOM   3287  CG2 ILE A 206      15.723  39.465  -0.174  1.00  2.230          C  
ATOM   3288  CD1 ILE A 206      14.836  40.409  -2.940  1.00  2.230          C  
ATOM   3289  H   ILE A 206      17.297  37.065  -3.234  1.00  1.960          H  
ATOM   3290  HA  ILE A 206      18.239  38.921  -1.076  1.00  1.900          H  
ATOM   3291  HB  ILE A 206      15.394  38.118  -1.822  1.00  2.680          H  
ATOM   3292 1HG1 ILE A 206      16.773  40.707  -2.191  1.00  2.680          H  
ATOM   3293 2HG1 ILE A 206      16.645  39.470  -3.418  1.00  2.680          H  
ATOM   3294 1HG2 ILE A 206      14.757  39.929  -0.231  1.00  2.680          H  
ATOM   3295 2HG2 ILE A 206      15.678  38.703   0.579  1.00  2.680          H  
ATOM   3296 3HG2 ILE A 206      16.461  40.221   0.115  1.00  2.680          H  
ATOM   3297 1HD1 ILE A 206      14.955  41.139  -3.713  1.00  2.680          H  
ATOM   3298 2HD1 ILE A 206      14.210  39.599  -3.310  1.00  2.680          H  
ATOM   3299 3HD1 ILE A 206      14.349  40.871  -2.100  1.00  2.680          H  
ATOM   3300  N   LEU A 207      18.002  37.324   0.754  1.00  1.560          N  
ATOM   3301  CA  LEU A 207      17.913  36.373   1.839  1.00  1.530          C  
ATOM   3302  C   LEU A 207      18.382  34.951   1.409  1.00  1.560          C  
ATOM   3303  O   LEU A 207      17.596  33.995   1.442  1.00  1.490          O  
ATOM   3304  CB  LEU A 207      16.459  36.340   2.325  1.00  2.150          C  
ATOM   3305  CG  LEU A 207      16.159  35.607   3.588  1.00  2.150          C  
ATOM   3306  CD1 LEU A 207      16.763  36.354   4.803  1.00  2.150          C  
ATOM   3307  CD2 LEU A 207      14.735  35.473   3.700  1.00  2.150          C  
ATOM   3308  H   LEU A 207      18.506  38.192   0.878  1.00  1.870          H  
ATOM   3309  HA  LEU A 207      18.554  36.720   2.644  1.00  1.840          H  
ATOM   3310 1HB  LEU A 207      16.137  37.363   2.483  1.00  2.580          H  
ATOM   3311 2HB  LEU A 207      15.831  35.904   1.553  1.00  2.580          H  
ATOM   3312  HG  LEU A 207      16.607  34.637   3.556  1.00  2.580          H  
ATOM   3313 1HD1 LEU A 207      16.543  35.822   5.719  1.00  2.580          H  
ATOM   3314 2HD1 LEU A 207      17.836  36.443   4.712  1.00  2.580          H  
ATOM   3315 3HD1 LEU A 207      16.332  37.353   4.873  1.00  2.580          H  
ATOM   3316 1HD2 LEU A 207      14.536  34.945   4.578  1.00  2.580          H  
ATOM   3317 2HD2 LEU A 207      14.293  36.436   3.750  1.00  2.580          H  
ATOM   3318 3HD2 LEU A 207      14.343  34.926   2.839  1.00  2.580          H  
ATOM   3319  N   PRO A 208      19.606  34.796   0.882  1.00  1.700          N  
ATOM   3320  CA  PRO A 208      20.175  33.527   0.495  1.00  1.780          C  
ATOM   3321  C   PRO A 208      20.321  32.700   1.764  1.00  1.680          C  
ATOM   3322  O   PRO A 208      20.489  33.267   2.844  1.00  1.620          O  
ATOM   3323  CB  PRO A 208      21.528  33.910  -0.110  1.00  2.670          C  
ATOM   3324  CG  PRO A 208      21.863  35.248   0.517  1.00  2.670          C  
ATOM   3325  CD  PRO A 208      20.522  35.941   0.692  1.00  2.670          C  
ATOM   3326  HA  PRO A 208      19.525  33.031  -0.243  1.00  2.140          H  
ATOM   3327 1HB  PRO A 208      22.273  33.130   0.117  1.00  3.200          H  
ATOM   3328 2HB  PRO A 208      21.441  33.963  -1.211  1.00  3.200          H  
ATOM   3329 1HG  PRO A 208      22.385  35.090   1.476  1.00  3.200          H  
ATOM   3330 2HG  PRO A 208      22.553  35.807  -0.135  1.00  3.200          H  
ATOM   3331 1HD  PRO A 208      20.556  36.586   1.574  1.00  3.200          H  
ATOM   3332 2HD  PRO A 208      20.285  36.488  -0.237  1.00  3.200          H  
ATOM   3333  N   GLU A 209      20.306  31.384   1.611  1.00  1.700          N  
ATOM   3334  CA  GLU A 209      20.385  30.400   2.697  1.00  1.650          C  
ATOM   3335  C   GLU A 209      19.201  30.492   3.673  1.00  1.520          C  
ATOM   3336  O   GLU A 209      19.371  30.459   4.888  1.00  1.500          O  
ATOM   3337  CB  GLU A 209      21.680  30.557   3.508  1.00  2.330          C  
ATOM   3338  CG  GLU A 209      22.990  30.382   2.735  1.00  2.330          C  
ATOM   3339  CD  GLU A 209      24.197  30.432   3.673  1.00  2.330          C  
ATOM   3340  OE1 GLU A 209      24.014  30.851   4.802  1.00  2.330          O  
ATOM   3341  OE2 GLU A 209      25.260  30.007   3.294  1.00  2.330          O  
ATOM   3342  H   GLU A 209      20.179  31.015   0.667  1.00  2.040          H  
ATOM   3343  HA  GLU A 209      20.374  29.404   2.251  1.00  1.980          H  
ATOM   3344 1HB  GLU A 209      21.701  31.523   4.001  1.00  2.800          H  
ATOM   3345 2HB  GLU A 209      21.681  29.809   4.298  1.00  2.800          H  
ATOM   3346 1HG  GLU A 209      22.974  29.425   2.215  1.00  2.800          H  
ATOM   3347 2HG  GLU A 209      23.071  31.174   1.992  1.00  2.800          H  
ATOM   3348  N   ALA A 210      18.003  30.496   3.091  1.00  1.440          N  
ATOM   3349  CA  ALA A 210      16.691  30.506   3.743  1.00  1.320          C  
ATOM   3350  C   ALA A 210      15.721  29.700   2.876  1.00  1.290          C  
ATOM   3351  O   ALA A 210      15.478  30.004   1.708  1.00  1.380          O  
ATOM   3352  CB  ALA A 210      16.182  31.919   3.907  1.00  1.900          C  
ATOM   3353  H   ALA A 210      18.019  30.537   2.089  1.00  1.730          H  
ATOM   3354  HA  ALA A 210      16.771  30.024   4.716  1.00  1.580          H  
ATOM   3355 1HB  ALA A 210      15.211  31.891   4.374  1.00  2.280          H  
ATOM   3356 2HB  ALA A 210      16.875  32.473   4.525  1.00  2.280          H  
ATOM   3357 3HB  ALA A 210      16.101  32.390   2.929  1.00  2.280          H  
ATOM   3358  N   SER A 211      15.119  28.686   3.447  1.00  1.190          N  
ATOM   3359  CA  SER A 211      14.294  27.783   2.652  1.00  1.170          C  
ATOM   3360  C   SER A 211      13.133  28.464   1.942  1.00  1.100          C  
ATOM   3361  O   SER A 211      12.545  29.427   2.449  1.00  1.080          O  
ATOM   3362  CB  SER A 211      13.786  26.662   3.517  1.00  1.650          C  
ATOM   3363  OG  SER A 211      14.857  25.897   4.015  1.00  1.650          O  
ATOM   3364  H   SER A 211      15.286  28.500   4.433  1.00  1.430          H  
ATOM   3365  HA  SER A 211      14.932  27.342   1.889  1.00  1.400          H  
ATOM   3366 1HB  SER A 211      13.212  27.083   4.334  1.00  1.980          H  
ATOM   3367 2HB  SER A 211      13.119  26.029   2.937  1.00  1.980          H  
ATOM   3368  HG  SER A 211      14.465  25.185   4.519  1.00  1.980          H  
ATOM   3369  N   LEU A 212      12.820  27.950   0.755  1.00  1.090          N  
ATOM   3370  CA  LEU A 212      11.729  28.456  -0.066  1.00  1.030          C  
ATOM   3371  C   LEU A 212      10.918  27.337  -0.738  1.00  1.040          C  
ATOM   3372  O   LEU A 212      11.490  26.390  -1.287  1.00  1.160          O  
ATOM   3373  CB  LEU A 212      12.326  29.403  -1.121  1.00  1.470          C  
ATOM   3374  CG  LEU A 212      11.388  30.051  -2.167  1.00  1.470          C  
ATOM   3375  CD1 LEU A 212      10.436  31.031  -1.571  1.00  1.470          C  
ATOM   3376  CD2 LEU A 212      12.205  30.761  -3.123  1.00  1.470          C  
ATOM   3377  H   LEU A 212      13.406  27.188   0.402  1.00  1.310          H  
ATOM   3378  HA  LEU A 212      11.074  29.021   0.579  1.00  1.240          H  
ATOM   3379 1HB  LEU A 212      12.824  30.215  -0.589  1.00  1.760          H  
ATOM   3380 2HB  LEU A 212      13.090  28.850  -1.667  1.00  1.760          H  
ATOM   3381  HG  LEU A 212      10.806  29.278  -2.663  1.00  1.760          H  
ATOM   3382 1HD1 LEU A 212       9.841  31.445  -2.368  1.00  1.760          H  
ATOM   3383 2HD1 LEU A 212       9.802  30.550  -0.879  1.00  1.760          H  
ATOM   3384 3HD1 LEU A 212      10.988  31.828  -1.077  1.00  1.760          H  
ATOM   3385 1HD2 LEU A 212      11.538  31.178  -3.839  1.00  1.760          H  
ATOM   3386 2HD2 LEU A 212      12.768  31.555  -2.621  1.00  1.760          H  
ATOM   3387 3HD2 LEU A 212      12.903  30.093  -3.615  1.00  1.760          H  
ATOM   3388  N   MET A 213       9.590  27.444  -0.685  1.00  0.930          N  
ATOM   3389  CA  MET A 213       8.697  26.501  -1.355  1.00  0.930          C  
ATOM   3390  C   MET A 213       7.778  27.179  -2.359  1.00  0.900          C  
ATOM   3391  O   MET A 213       7.188  28.221  -2.064  1.00  0.850          O  
ATOM   3392  CB  MET A 213       7.856  25.740  -0.331  1.00  1.300          C  
ATOM   3393  CG  MET A 213       6.865  24.749  -0.938  1.00  1.300          C  
ATOM   3394  SD  MET A 213       6.096  23.625   0.272  1.00  1.300          S  
ATOM   3395  CE  MET A 213       5.008  24.629   1.225  1.00  1.300          C  
ATOM   3396  H   MET A 213       9.190  28.223  -0.164  1.00  1.120          H  
ATOM   3397  HA  MET A 213       9.306  25.789  -1.901  1.00  1.120          H  
ATOM   3398 1HB  MET A 213       8.500  25.193   0.306  1.00  1.560          H  
ATOM   3399 2HB  MET A 213       7.310  26.448   0.280  1.00  1.560          H  
ATOM   3400 1HG  MET A 213       6.068  25.294  -1.449  1.00  1.560          H  
ATOM   3401 2HG  MET A 213       7.387  24.157  -1.677  1.00  1.560          H  
ATOM   3402 1HE  MET A 213       4.515  24.013   1.968  1.00  1.560          H  
ATOM   3403 2HE  MET A 213       5.578  25.390   1.719  1.00  1.560          H  
ATOM   3404 3HE  MET A 213       4.263  25.081   0.574  1.00  1.560          H  
ATOM   3405  N   LEU A 214       7.688  26.607  -3.558  1.00  0.980          N  
ATOM   3406  CA  LEU A 214       6.796  27.160  -4.582  1.00  0.990          C  
ATOM   3407  C   LEU A 214       5.781  26.106  -5.037  1.00  0.960          C  
ATOM   3408  O   LEU A 214       6.168  24.961  -5.301  1.00  1.000          O  
ATOM   3409  CB  LEU A 214       7.615  27.610  -5.802  1.00  1.380          C  
ATOM   3410  CG  LEU A 214       8.816  28.566  -5.532  1.00  1.380          C  
ATOM   3411  CD1 LEU A 214       9.559  28.805  -6.859  1.00  1.380          C  
ATOM   3412  CD2 LEU A 214       8.419  29.855  -4.914  1.00  1.380          C  
ATOM   3413  H   LEU A 214       8.257  25.770  -3.741  1.00  1.180          H  
ATOM   3414  HA  LEU A 214       6.239  28.000  -4.168  1.00  1.190          H  
ATOM   3415 1HB  LEU A 214       7.999  26.723  -6.294  1.00  1.660          H  
ATOM   3416 2HB  LEU A 214       6.952  28.102  -6.482  1.00  1.660          H  
ATOM   3417  HG  LEU A 214       9.452  28.085  -4.841  1.00  1.660          H  
ATOM   3418 1HD1 LEU A 214      10.433  29.423  -6.685  1.00  1.660          H  
ATOM   3419 2HD1 LEU A 214       9.878  27.867  -7.280  1.00  1.660          H  
ATOM   3420 3HD1 LEU A 214       8.894  29.305  -7.564  1.00  1.660          H  
ATOM   3421 1HD2 LEU A 214       9.289  30.440  -4.716  1.00  1.660          H  
ATOM   3422 2HD2 LEU A 214       7.779  30.392  -5.577  1.00  1.660          H  
ATOM   3423 3HD2 LEU A 214       7.918  29.670  -3.976  1.00  1.660          H  
ATOM   3424  N   THR A 215       4.496  26.476  -5.151  1.00  0.920          N  
ATOM   3425  CA  THR A 215       3.484  25.519  -5.653  1.00  0.880          C  
ATOM   3426  C   THR A 215       2.733  26.094  -6.864  1.00  0.870          C  
ATOM   3427  O   THR A 215       2.272  27.247  -6.821  1.00  0.910          O  
ATOM   3428  CB  THR A 215       2.413  25.230  -4.571  1.00  1.250          C  
ATOM   3429  OG1 THR A 215       1.742  26.458  -4.285  1.00  1.250          O  
ATOM   3430  CG2 THR A 215       3.061  24.686  -3.276  1.00  1.250          C  
ATOM   3431  H   THR A 215       4.217  27.427  -4.871  1.00  1.100          H  
ATOM   3432  HA  THR A 215       3.972  24.590  -5.956  1.00  1.060          H  
ATOM   3433  HB  THR A 215       1.700  24.520  -4.951  1.00  1.500          H  
ATOM   3434  HG1 THR A 215       0.937  26.338  -3.707  1.00  1.500          H  
ATOM   3435 1HG2 THR A 215       2.282  24.503  -2.533  1.00  1.500          H  
ATOM   3436 2HG2 THR A 215       3.577  23.758  -3.494  1.00  1.500          H  
ATOM   3437 3HG2 THR A 215       3.769  25.411  -2.887  1.00  1.500          H  
ATOM   3438  N   ALA A 216       2.538  25.269  -7.921  1.00  0.890          N  
ATOM   3439  CA  ALA A 216       1.750  25.688  -9.121  1.00  0.920          C  
ATOM   3440  C   ALA A 216       1.529  24.564 -10.158  1.00  0.870          C  
ATOM   3441  O   ALA A 216       1.971  23.429  -9.972  1.00  0.910          O  
ATOM   3442  CB  ALA A 216       2.341  26.879  -9.792  1.00  1.280          C  
ATOM   3443  H   ALA A 216       2.980  24.338  -7.880  1.00  1.070          H  
ATOM   3444  HA  ALA A 216       0.781  26.014  -8.776  1.00  1.100          H  
ATOM   3445 1HB  ALA A 216       1.705  27.179 -10.590  1.00  1.530          H  
ATOM   3446 2HB  ALA A 216       2.371  27.622  -9.098  1.00  1.530          H  
ATOM   3447 3HB  ALA A 216       3.297  26.705 -10.158  1.00  1.530          H  
ATOM   3448  N   ARG A 217       0.813  24.884 -11.234  1.00  0.870          N  
ATOM   3449  CA  ARG A 217       0.685  23.984 -12.379  1.00  0.900          C  
ATOM   3450  C   ARG A 217       2.075  23.843 -13.010  1.00  0.960          C  
ATOM   3451  O   ARG A 217       2.946  24.702 -12.837  1.00  1.040          O  
ATOM   3452  CB  ARG A 217      -0.325  24.517 -13.378  1.00  1.250          C  
ATOM   3453  CG  ARG A 217      -1.743  24.615 -12.807  1.00  1.250          C  
ATOM   3454  CD  ARG A 217      -2.693  25.259 -13.739  1.00  1.250          C  
ATOM   3455  NE  ARG A 217      -3.918  25.600 -13.038  1.00  1.250          N  
ATOM   3456  CZ  ARG A 217      -5.037  26.126 -13.577  1.00  1.250          C  
ATOM   3457  NH1 ARG A 217      -5.159  26.360 -14.848  1.00  1.250          N  
ATOM   3458  NH2 ARG A 217      -6.057  26.424 -12.811  1.00  1.250          N  
ATOM   3459  H   ARG A 217       0.373  25.811 -11.293  1.00  1.040          H  
ATOM   3460  HA  ARG A 217       0.360  23.010 -12.043  1.00  1.080          H  
ATOM   3461 1HB  ARG A 217      -0.019  25.493 -13.719  1.00  1.500          H  
ATOM   3462 2HB  ARG A 217      -0.361  23.865 -14.250  1.00  1.500          H  
ATOM   3463 1HG  ARG A 217      -2.106  23.609 -12.581  1.00  1.500          H  
ATOM   3464 2HG  ARG A 217      -1.728  25.197 -11.890  1.00  1.500          H  
ATOM   3465 1HD  ARG A 217      -2.249  26.176 -14.134  1.00  1.500          H  
ATOM   3466 2HD  ARG A 217      -2.931  24.575 -14.551  1.00  1.500          H  
ATOM   3467  HE  ARG A 217      -3.910  25.470 -12.042  1.00  1.500          H  
ATOM   3468 1HH1 ARG A 217      -4.412  26.160 -15.491  1.00  1.500          H  
ATOM   3469 2HH1 ARG A 217      -6.054  26.773 -15.156  1.00  1.500          H  
ATOM   3470 1HH2 ARG A 217      -6.009  26.279 -11.817  1.00  1.500          H  
ATOM   3471 2HH2 ARG A 217      -6.897  26.820 -13.261  1.00  1.500          H  
ATOM   3472  N   THR A 218       2.272  22.810 -13.812  1.00  1.000          N  
ATOM   3473  CA  THR A 218       3.593  22.523 -14.364  1.00  1.090          C  
ATOM   3474  C   THR A 218       4.232  23.629 -15.218  1.00  1.250          C  
ATOM   3475  O   THR A 218       5.463  23.757 -15.220  1.00  1.430          O  
ATOM   3476  CB  THR A 218       3.502  21.230 -15.198  1.00  1.490          C  
ATOM   3477  OG1 THR A 218       2.537  21.411 -16.246  1.00  1.490          O  
ATOM   3478  CG2 THR A 218       3.044  20.065 -14.302  1.00  1.490          C  
ATOM   3479  H   THR A 218       1.516  22.168 -14.004  1.00  1.200          H  
ATOM   3480  HA  THR A 218       4.270  22.341 -13.531  1.00  1.310          H  
ATOM   3481  HB  THR A 218       4.476  21.003 -15.633  1.00  1.790          H  
ATOM   3482  HG1 THR A 218       2.602  20.675 -16.867  1.00  1.790          H  
ATOM   3483 1HG2 THR A 218       2.976  19.157 -14.897  1.00  1.790          H  
ATOM   3484 2HG2 THR A 218       3.758  19.917 -13.520  1.00  1.790          H  
ATOM   3485 3HG2 THR A 218       2.075  20.279 -13.864  1.00  1.790          H  
ATOM   3486  N   THR A 219       3.447  24.451 -15.917  1.00  1.250          N  
ATOM   3487  CA  THR A 219       4.060  25.501 -16.731  1.00  1.460          C  
ATOM   3488  C   THR A 219       4.485  26.684 -15.891  1.00  1.520          C  
ATOM   3489  O   THR A 219       5.571  27.237 -16.078  1.00  1.840          O  
ATOM   3490  CB  THR A 219       3.116  25.968 -17.820  1.00  1.960          C  
ATOM   3491  OG1 THR A 219       1.888  26.429 -17.228  1.00  1.960          O  
ATOM   3492  CG2 THR A 219       2.858  24.832 -18.734  1.00  1.960          C  
ATOM   3493  H   THR A 219       2.443  24.336 -15.908  1.00  1.500          H  
ATOM   3494  HA  THR A 219       4.948  25.092 -17.210  1.00  1.750          H  
ATOM   3495  HB  THR A 219       3.574  26.788 -18.369  1.00  2.350          H  
ATOM   3496  HG1 THR A 219       1.376  26.921 -17.880  1.00  2.350          H  
ATOM   3497 1HG2 THR A 219       2.227  25.166 -19.476  1.00  2.350          H  
ATOM   3498 2HG2 THR A 219       3.800  24.499 -19.174  1.00  2.350          H  
ATOM   3499 3HG2 THR A 219       2.394  24.008 -18.193  1.00  2.350          H  
ATOM   3500  N   ALA A 220       3.678  27.028 -14.900  1.00  1.350          N  
ATOM   3501  CA  ALA A 220       4.016  28.120 -14.008  1.00  1.480          C  
ATOM   3502  C   ALA A 220       5.328  27.829 -13.315  1.00  1.490          C  
ATOM   3503  O   ALA A 220       6.114  28.739 -13.061  1.00  1.690          O  
ATOM   3504  CB  ALA A 220       2.937  28.315 -12.998  1.00  2.020          C  
ATOM   3505  H   ALA A 220       2.790  26.545 -14.808  1.00  1.620          H  
ATOM   3506  HA  ALA A 220       4.137  29.030 -14.594  1.00  1.780          H  
ATOM   3507 1HB  ALA A 220       3.192  29.119 -12.339  1.00  2.420          H  
ATOM   3508 2HB  ALA A 220       2.029  28.544 -13.518  1.00  2.420          H  
ATOM   3509 3HB  ALA A 220       2.829  27.399 -12.453  1.00  2.420          H  
ATOM   3510  N   LEU A 221       5.574  26.555 -13.002  1.00  1.370          N  
ATOM   3511  CA  LEU A 221       6.831  26.239 -12.357  1.00  1.500          C  
ATOM   3512  C   LEU A 221       7.948  26.216 -13.388  1.00  1.580          C  
ATOM   3513  O   LEU A 221       9.029  26.749 -13.137  1.00  1.790          O  
ATOM   3514  CB  LEU A 221       6.807  24.869 -11.694  1.00  2.050          C  
ATOM   3515  CG  LEU A 221       6.124  24.729 -10.321  1.00  2.050          C  
ATOM   3516  CD1 LEU A 221       6.256  26.024  -9.416  1.00  2.050          C  
ATOM   3517  CD2 LEU A 221       4.804  24.408 -10.541  1.00  2.050          C  
ATOM   3518  H   LEU A 221       4.853  25.844 -13.175  1.00  1.640          H  
ATOM   3519  HA  LEU A 221       7.072  27.017 -11.641  1.00  1.800          H  
ATOM   3520 1HB  LEU A 221       6.306  24.179 -12.378  1.00  2.460          H  
ATOM   3521 2HB  LEU A 221       7.836  24.528 -11.581  1.00  2.460          H  
ATOM   3522  HG  LEU A 221       6.551  23.909  -9.816  1.00  2.460          H  
ATOM   3523 1HD1 LEU A 221       5.756  25.840  -8.459  1.00  2.460          H  
ATOM   3524 2HD1 LEU A 221       7.300  26.266  -9.235  1.00  2.460          H  
ATOM   3525 3HD1 LEU A 221       5.777  26.868  -9.898  1.00  2.460          H  
ATOM   3526 1HD2 LEU A 221       4.334  24.253  -9.597  1.00  2.460          H  
ATOM   3527 2HD2 LEU A 221       4.360  25.194 -11.054  1.00  2.460          H  
ATOM   3528 3HD2 LEU A 221       4.715  23.525 -11.133  1.00  2.460          H  
ATOM   3529  N   GLN A 222       7.691  25.685 -14.590  1.00  1.780          N  
ATOM   3530  CA  GLN A 222       8.738  25.611 -15.605  1.00  1.890          C  
ATOM   3531  C   GLN A 222       9.277  26.998 -15.922  1.00  1.580          C  
ATOM   3532  O   GLN A 222      10.454  27.154 -16.219  1.00  1.900          O  
ATOM   3533  CB  GLN A 222       8.241  24.929 -16.880  1.00  2.600          C  
ATOM   3534  CG  GLN A 222       9.321  24.725 -17.960  1.00  2.600          C  
ATOM   3535  CD  GLN A 222      10.456  23.793 -17.531  1.00  2.600          C  
ATOM   3536  OE1 GLN A 222      10.238  22.652 -17.102  1.00  2.600          O  
ATOM   3537  NE2 GLN A 222      11.680  24.289 -17.651  1.00  2.600          N  
ATOM   3538  H   GLN A 222       6.789  25.239 -14.781  1.00  2.140          H  
ATOM   3539  HA  GLN A 222       9.554  25.012 -15.205  1.00  2.270          H  
ATOM   3540 1HB  GLN A 222       7.810  23.959 -16.627  1.00  3.120          H  
ATOM   3541 2HB  GLN A 222       7.444  25.533 -17.313  1.00  3.120          H  
ATOM   3542 1HG  GLN A 222       8.844  24.290 -18.836  1.00  3.120          H  
ATOM   3543 2HG  GLN A 222       9.753  25.689 -18.224  1.00  3.120          H  
ATOM   3544 1HE2 GLN A 222      12.477  23.740 -17.396  1.00  3.120          H  
ATOM   3545 2HE2 GLN A 222      11.805  25.224 -17.999  1.00  3.120          H  
ATOM   3546  N   LYS A 223       8.423  28.010 -15.876  1.00  1.610          N  
ATOM   3547  CA  LYS A 223       8.843  29.390 -16.099  1.00  1.960          C  
ATOM   3548  C   LYS A 223       9.852  29.913 -15.049  1.00  1.900          C  
ATOM   3549  O   LYS A 223      10.546  30.901 -15.301  1.00  2.130          O  
ATOM   3550  CB  LYS A 223       7.633  30.323 -16.152  1.00  2.600          C  
ATOM   3551  CG  LYS A 223       6.766  30.171 -17.404  1.00  2.600          C  
ATOM   3552  CD  LYS A 223       5.581  31.135 -17.386  1.00  2.600          C  
ATOM   3553  CE  LYS A 223       4.726  30.993 -18.643  1.00  2.600          C  
ATOM   3554  NZ  LYS A 223       3.563  31.933 -18.637  1.00  2.600          N  
ATOM   3555  H   LYS A 223       7.432  27.796 -15.711  1.00  1.930          H  
ATOM   3556  HA  LYS A 223       9.338  29.430 -17.068  1.00  2.350          H  
ATOM   3557 1HB  LYS A 223       6.996  30.124 -15.284  1.00  3.120          H  
ATOM   3558 2HB  LYS A 223       7.966  31.357 -16.084  1.00  3.120          H  
ATOM   3559 1HG  LYS A 223       7.374  30.370 -18.287  1.00  3.120          H  
ATOM   3560 2HG  LYS A 223       6.396  29.151 -17.471  1.00  3.120          H  
ATOM   3561 1HD  LYS A 223       4.963  30.924 -16.511  1.00  3.120          H  
ATOM   3562 2HD  LYS A 223       5.945  32.159 -17.316  1.00  3.120          H  
ATOM   3563 1HE  LYS A 223       5.341  31.198 -19.517  1.00  3.120          H  
ATOM   3564 2HE  LYS A 223       4.353  29.967 -18.706  1.00  3.120          H  
ATOM   3565 1HZ  LYS A 223       3.024  31.810 -19.484  1.00  3.120          H  
ATOM   3566 2HZ  LYS A 223       2.977  31.746 -17.838  1.00  3.120          H  
ATOM   3567 3HZ  LYS A 223       3.897  32.886 -18.591  1.00  3.120          H  
ATOM   3568  N   LEU A 224       9.886  29.307 -13.854  1.00  1.970          N  
ATOM   3569  CA  LEU A 224      10.771  29.738 -12.772  1.00  2.240          C  
ATOM   3570  C   LEU A 224      11.966  28.792 -12.588  1.00  2.120          C  
ATOM   3571  O   LEU A 224      13.040  29.210 -12.148  1.00  2.250          O  
ATOM   3572  CB  LEU A 224       9.985  29.818 -11.442  1.00  3.030          C  
ATOM   3573  CG  LEU A 224       9.181  31.159 -11.086  1.00  3.030          C  
ATOM   3574  CD1 LEU A 224      10.129  32.363 -11.007  1.00  3.030          C  
ATOM   3575  CD2 LEU A 224       8.091  31.418 -12.116  1.00  3.030          C  
ATOM   3576  H   LEU A 224       9.320  28.478 -13.705  1.00  2.360          H  
ATOM   3577  HA  LEU A 224      11.167  30.713 -13.029  1.00  2.690          H  
ATOM   3578 1HB  LEU A 224       9.254  29.001 -11.448  1.00  3.630          H  
ATOM   3579 2HB  LEU A 224      10.682  29.630 -10.626  1.00  3.630          H  
ATOM   3580  HG  LEU A 224       8.717  31.026 -10.108  1.00  3.630          H  
ATOM   3581 1HD1 LEU A 224       9.561  33.250 -10.730  1.00  3.630          H  
ATOM   3582 2HD1 LEU A 224      10.898  32.178 -10.263  1.00  3.630          H  
ATOM   3583 3HD1 LEU A 224      10.601  32.539 -11.964  1.00  3.630          H  
ATOM   3584 1HD2 LEU A 224       7.534  32.310 -11.842  1.00  3.630          H  
ATOM   3585 2HD2 LEU A 224       8.530  31.566 -13.096  1.00  3.630          H  
ATOM   3586 3HD2 LEU A 224       7.416  30.575 -12.151  1.00  3.630          H  
ATOM   3587  N   VAL A 225      11.816  27.532 -12.990  1.00  2.400          N  
ATOM   3588  CA  VAL A 225      12.857  26.514 -12.812  1.00  2.760          C  
ATOM   3589  C   VAL A 225      14.236  26.847 -13.423  1.00  2.630          C  
ATOM   3590  O   VAL A 225      15.236  26.465 -12.824  1.00  2.580          O  
ATOM   3591  CB  VAL A 225      12.365  25.110 -13.265  1.00  3.720          C  
ATOM   3592  CG1 VAL A 225      13.529  24.120 -13.327  1.00  3.720          C  
ATOM   3593  CG2 VAL A 225      11.358  24.585 -12.260  1.00  3.720          C  
ATOM   3594  H   VAL A 225      10.893  27.258 -13.339  1.00  2.880          H  
ATOM   3595  HA  VAL A 225      13.017  26.431 -11.733  1.00  3.310          H  
ATOM   3596  HB  VAL A 225      11.891  25.173 -14.231  1.00  4.460          H  
ATOM   3597 1HG1 VAL A 225      13.158  23.153 -13.627  1.00  4.460          H  
ATOM   3598 2HG1 VAL A 225      14.272  24.445 -14.054  1.00  4.460          H  
ATOM   3599 3HG1 VAL A 225      13.996  24.045 -12.344  1.00  4.460          H  
ATOM   3600 1HG2 VAL A 225      11.004  23.617 -12.573  1.00  4.460          H  
ATOM   3601 2HG2 VAL A 225      11.840  24.500 -11.302  1.00  4.460          H  
ATOM   3602 3HG2 VAL A 225      10.531  25.252 -12.178  1.00  4.460          H  
ATOM   3603  N   PRO A 226      14.355  27.417 -14.647  1.00  2.900          N  
ATOM   3604  CA  PRO A 226      15.602  27.839 -15.274  1.00  3.100          C  
ATOM   3605  C   PRO A 226      16.396  28.889 -14.488  1.00  2.890          C  
ATOM   3606  O   PRO A 226      17.565  29.121 -14.797  1.00  3.100          O  
ATOM   3607  CB  PRO A 226      15.138  28.412 -16.617  1.00  4.650          C  
ATOM   3608  CG  PRO A 226      13.839  27.727 -16.883  1.00  4.650          C  
ATOM   3609  CD  PRO A 226      13.208  27.566 -15.532  1.00  4.650          C  
ATOM   3610  HA  PRO A 226      16.226  26.947 -15.434  1.00  3.720          H  
ATOM   3611 1HB  PRO A 226      15.023  29.504 -16.534  1.00  5.580          H  
ATOM   3612 2HB  PRO A 226      15.897  28.226 -17.393  1.00  5.580          H  
ATOM   3613 1HG  PRO A 226      13.209  28.329 -17.557  1.00  5.580          H  
ATOM   3614 2HG  PRO A 226      14.012  26.764 -17.384  1.00  5.580          H  
ATOM   3615 1HD  PRO A 226      12.613  28.459 -15.306  1.00  5.580          H  
ATOM   3616 2HD  PRO A 226      12.629  26.672 -15.558  1.00  5.580          H  
ATOM   3617  N   SER A 227      15.757  29.594 -13.547  1.00  2.720          N  
ATOM   3618  CA  SER A 227      16.467  30.604 -12.781  1.00  2.890          C  
ATOM   3619  C   SER A 227      17.576  29.888 -12.032  1.00  2.750          C  
ATOM   3620  O   SER A 227      17.391  28.749 -11.603  1.00  3.310          O  
ATOM   3621  CB  SER A 227      15.521  31.305 -11.828  1.00  3.980          C  
ATOM   3622  OG  SER A 227      16.189  32.259 -11.054  1.00  3.980          O  
ATOM   3623  H   SER A 227      14.789  29.407 -13.277  1.00  3.260          H  
ATOM   3624  HA  SER A 227      16.908  31.332 -13.459  1.00  3.470          H  
ATOM   3625 1HB  SER A 227      14.719  31.779 -12.394  1.00  4.770          H  
ATOM   3626 2HB  SER A 227      15.062  30.565 -11.173  1.00  4.770          H  
ATOM   3627  HG  SER A 227      15.501  32.681 -10.531  1.00  4.770          H  
ATOM   3628  N   LEU A 228      18.741  30.510 -11.879  1.00  2.500          N  
ATOM   3629  CA  LEU A 228      19.793  29.811 -11.159  1.00  2.820          C  
ATOM   3630  C   LEU A 228      19.273  29.442  -9.784  1.00  2.440          C  
ATOM   3631  O   LEU A 228      18.769  30.294  -9.059  1.00  2.730          O  
ATOM   3632  CB  LEU A 228      21.047  30.694 -11.035  1.00  3.820          C  
ATOM   3633  CG  LEU A 228      22.300  30.068 -10.334  1.00  3.820          C  
ATOM   3634  CD1 LEU A 228      22.876  28.917 -11.176  1.00  3.820          C  
ATOM   3635  CD2 LEU A 228      23.348  31.166 -10.132  1.00  3.820          C  
ATOM   3636  H   LEU A 228      18.874  31.440 -12.244  1.00  3.000          H  
ATOM   3637  HA  LEU A 228      20.032  28.901 -11.704  1.00  3.380          H  
ATOM   3638 1HB  LEU A 228      21.347  31.001 -12.035  1.00  4.580          H  
ATOM   3639 2HB  LEU A 228      20.771  31.589 -10.474  1.00  4.580          H  
ATOM   3640  HG  LEU A 228      22.013  29.668  -9.362  1.00  4.580          H  
ATOM   3641 1HD1 LEU A 228      23.748  28.500 -10.668  1.00  4.580          H  
ATOM   3642 2HD1 LEU A 228      22.139  28.133 -11.305  1.00  4.580          H  
ATOM   3643 3HD1 LEU A 228      23.176  29.295 -12.154  1.00  4.580          H  
ATOM   3644 1HD2 LEU A 228      24.223  30.750  -9.629  1.00  4.580          H  
ATOM   3645 2HD2 LEU A 228      23.646  31.574 -11.098  1.00  4.580          H  
ATOM   3646 3HD2 LEU A 228      22.922  31.962  -9.517  1.00  4.580          H  
ATOM   3647  N   GLY A 229      19.392  28.164  -9.434  1.00  2.480          N  
ATOM   3648  CA  GLY A 229      18.885  27.687  -8.157  1.00  2.590          C  
ATOM   3649  C   GLY A 229      19.058  26.186  -7.952  1.00  2.310          C  
ATOM   3650  O   GLY A 229      19.195  25.719  -6.822  1.00  2.920          O  
ATOM   3651  H   GLY A 229      19.824  27.536 -10.089  1.00  2.980          H  
ATOM   3652 1HA  GLY A 229      19.389  28.217  -7.360  1.00  3.110          H  
ATOM   3653 2HA  GLY A 229      17.828  27.942  -8.081  1.00  3.110          H  
ATOM   3654  N   GLN A 230      19.003  25.417  -9.045  1.00  1.920          N  
ATOM   3655  CA  GLN A 230      19.100  23.955  -8.970  1.00  2.000          C  
ATOM   3656  C   GLN A 230      18.067  23.420  -7.968  1.00  1.630          C  
ATOM   3657  O   GLN A 230      18.422  22.618  -7.102  1.00  2.160          O  
ATOM   3658  CB  GLN A 230      20.511  23.496  -8.546  1.00  2.770          C  
ATOM   3659  CG  GLN A 230      21.631  23.904  -9.497  1.00  2.770          C  
ATOM   3660  CD  GLN A 230      23.028  23.404  -9.065  1.00  2.770          C  
ATOM   3661  OE1 GLN A 230      23.202  22.672  -8.081  1.00  2.770          O  
ATOM   3662  NE2 GLN A 230      24.037  23.809  -9.830  1.00  2.770          N  
ATOM   3663  H   GLN A 230      18.863  25.867  -9.936  1.00  2.300          H  
ATOM   3664  HA  GLN A 230      18.887  23.531  -9.951  1.00  2.400          H  
ATOM   3665 1HB  GLN A 230      20.749  23.883  -7.556  1.00  3.320          H  
ATOM   3666 2HB  GLN A 230      20.526  22.408  -8.474  1.00  3.320          H  
ATOM   3667 1HG  GLN A 230      21.415  23.500 -10.484  1.00  3.320          H  
ATOM   3668 2HG  GLN A 230      21.663  24.989  -9.540  1.00  3.320          H  
ATOM   3669 1HE2 GLN A 230      24.974  23.526  -9.620  1.00  3.320          H  
ATOM   3670 2HE2 GLN A 230      23.863  24.396 -10.617  1.00  3.320          H  
ATOM   3671  N   PRO A 231      16.778  23.819  -8.086  1.00  1.650          N  
ATOM   3672  CA  PRO A 231      15.712  23.489  -7.162  1.00  1.830          C  
ATOM   3673  C   PRO A 231      15.372  22.023  -7.141  1.00  1.430          C  
ATOM   3674  O   PRO A 231      15.450  21.351  -8.174  1.00  1.560          O  
ATOM   3675  CB  PRO A 231      14.528  24.246  -7.745  1.00  2.750          C  
ATOM   3676  CG  PRO A 231      14.836  24.379  -9.233  1.00  2.750          C  
ATOM   3677  CD  PRO A 231      16.309  24.558  -9.300  1.00  2.750          C  
ATOM   3678  HA  PRO A 231      15.966  23.853  -6.154  1.00  2.200          H  
ATOM   3679 1HB  PRO A 231      13.604  23.683  -7.524  1.00  3.290          H  
ATOM   3680 2HB  PRO A 231      14.446  25.197  -7.262  1.00  3.290          H  
ATOM   3681 1HG  PRO A 231      14.493  23.475  -9.765  1.00  3.290          H  
ATOM   3682 2HG  PRO A 231      14.297  25.235  -9.673  1.00  3.290          H  
ATOM   3683 1HD  PRO A 231      16.696  24.121 -10.228  1.00  3.290          H  
ATOM   3684 2HD  PRO A 231      16.488  25.636  -9.229  1.00  3.290          H  
ATOM   3685  N   HIS A 232      14.943  21.546  -5.979  1.00  1.240          N  
ATOM   3686  CA  HIS A 232      14.441  20.190  -5.870  1.00  1.160          C  
ATOM   3687  C   HIS A 232      13.067  20.179  -6.491  1.00  1.150          C  
ATOM   3688  O   HIS A 232      12.280  21.089  -6.237  1.00  1.160          O  
ATOM   3689  CB  HIS A 232      14.397  19.724  -4.415  1.00  1.660          C  
ATOM   3690  CG  HIS A 232      14.094  18.274  -4.267  1.00  1.660          C  
ATOM   3691  ND1 HIS A 232      12.819  17.761  -4.215  1.00  1.660          N  
ATOM   3692  CD2 HIS A 232      14.924  17.237  -4.213  1.00  1.660          C  
ATOM   3693  CE1 HIS A 232      12.892  16.443  -4.100  1.00  1.660          C  
ATOM   3694  NE2 HIS A 232      14.169  16.092  -4.092  1.00  1.660          N  
ATOM   3695  H   HIS A 232      14.918  22.173  -5.169  1.00  1.490          H  
ATOM   3696  HA  HIS A 232      15.075  19.505  -6.432  1.00  1.390          H  
ATOM   3697 1HB  HIS A 232      15.358  19.925  -3.938  1.00  1.990          H  
ATOM   3698 2HB  HIS A 232      13.642  20.289  -3.871  1.00  1.990          H  
ATOM   3699  HD1 HIS A 232      12.003  18.283  -3.954  1.00  1.990          H  
ATOM   3700  HD2 HIS A 232      16.003  17.198  -4.252  1.00  1.990          H  
ATOM   3701  HE1 HIS A 232      11.998  15.830  -4.030  1.00  1.990          H  
ATOM   3702  N   ARG A 233      12.731  19.172  -7.275  1.00  1.210          N  
ATOM   3703  CA  ARG A 233      11.401  19.178  -7.864  1.00  1.220          C  
ATOM   3704  C   ARG A 233      10.643  17.899  -7.633  1.00  1.230          C  
ATOM   3705  O   ARG A 233      11.202  16.797  -7.731  1.00  1.310          O  
ATOM   3706  CB  ARG A 233      11.482  19.415  -9.370  1.00  1.700          C  
ATOM   3707  CG  ARG A 233      12.015  20.779  -9.805  1.00  1.700          C  
ATOM   3708  CD  ARG A 233      12.167  20.882 -11.279  1.00  1.700          C  
ATOM   3709  NE  ARG A 233      10.868  20.861 -11.996  1.00  1.700          N  
ATOM   3710  CZ  ARG A 233      10.728  20.815 -13.352  1.00  1.700          C  
ATOM   3711  NH1 ARG A 233      11.795  20.779 -14.126  1.00  1.700          N  
ATOM   3712  NH2 ARG A 233       9.523  20.812 -13.916  1.00  1.700          N  
ATOM   3713  H   ARG A 233      13.386  18.422  -7.464  1.00  1.450          H  
ATOM   3714  HA  ARG A 233      10.825  19.988  -7.422  1.00  1.460          H  
ATOM   3715 1HB  ARG A 233      12.129  18.664  -9.810  1.00  2.040          H  
ATOM   3716 2HB  ARG A 233      10.490  19.286  -9.804  1.00  2.040          H  
ATOM   3717 1HG  ARG A 233      11.323  21.543  -9.501  1.00  2.040          H  
ATOM   3718 2HG  ARG A 233      12.987  20.968  -9.344  1.00  2.040          H  
ATOM   3719 1HD  ARG A 233      12.671  21.817 -11.507  1.00  2.040          H  
ATOM   3720 2HD  ARG A 233      12.771  20.048 -11.631  1.00  2.040          H  
ATOM   3721  HE  ARG A 233      10.019  20.890 -11.438  1.00  2.040          H  
ATOM   3722 1HH1 ARG A 233      12.717  20.785 -13.722  1.00  2.040          H  
ATOM   3723 2HH1 ARG A 233      11.687  20.749 -15.133  1.00  2.040          H  
ATOM   3724 1HH2 ARG A 233       8.659  20.836 -13.347  1.00  2.040          H  
ATOM   3725 2HH2 ARG A 233       9.434  20.788 -14.924  1.00  2.040          H  
ATOM   3726  N   VAL A 234       9.362  18.079  -7.316  1.00  1.190          N  
ATOM   3727  CA  VAL A 234       8.425  16.980  -7.163  1.00  1.210          C  
ATOM   3728  C   VAL A 234       7.084  17.224  -7.844  1.00  1.100          C  
ATOM   3729  O   VAL A 234       6.613  18.361  -7.918  1.00  1.080          O  
ATOM   3730  CB  VAL A 234       8.135  16.692  -5.672  1.00  1.690          C  
ATOM   3731  CG1 VAL A 234       9.336  16.205  -4.941  1.00  1.690          C  
ATOM   3732  CG2 VAL A 234       7.678  17.960  -5.003  1.00  1.690          C  
ATOM   3733  H   VAL A 234       9.044  19.051  -7.213  1.00  1.430          H  
ATOM   3734  HA  VAL A 234       8.884  16.109  -7.609  1.00  1.450          H  
ATOM   3735  HB  VAL A 234       7.367  15.938  -5.618  1.00  2.020          H  
ATOM   3736 1HG1 VAL A 234       9.082  16.019  -3.899  1.00  2.020          H  
ATOM   3737 2HG1 VAL A 234       9.679  15.298  -5.380  1.00  2.020          H  
ATOM   3738 3HG1 VAL A 234      10.107  16.958  -4.995  1.00  2.020          H  
ATOM   3739 1HG2 VAL A 234       7.460  17.775  -3.965  1.00  2.020          H  
ATOM   3740 2HG2 VAL A 234       8.463  18.714  -5.069  1.00  2.020          H  
ATOM   3741 3HG2 VAL A 234       6.791  18.324  -5.484  1.00  2.020          H  
ATOM   3742  N   GLU A 235       6.448  16.142  -8.251  1.00  1.120          N  
ATOM   3743  CA  GLU A 235       5.089  16.165  -8.773  1.00  1.090          C  
ATOM   3744  C   GLU A 235       4.170  15.745  -7.654  1.00  1.040          C  
ATOM   3745  O   GLU A 235       4.494  14.809  -6.923  1.00  1.180          O  
ATOM   3746  CB  GLU A 235       4.932  15.232  -9.978  1.00  1.540          C  
ATOM   3747  CG  GLU A 235       3.532  15.178 -10.576  1.00  1.540          C  
ATOM   3748  CD  GLU A 235       3.426  14.281 -11.784  1.00  1.540          C  
ATOM   3749  OE1 GLU A 235       4.433  13.744 -12.227  1.00  1.540          O  
ATOM   3750  OE2 GLU A 235       2.337  14.132 -12.278  1.00  1.540          O  
ATOM   3751  H   GLU A 235       6.961  15.256  -8.188  1.00  1.340          H  
ATOM   3752  HA  GLU A 235       4.829  17.180  -9.073  1.00  1.310          H  
ATOM   3753 1HB  GLU A 235       5.587  15.575 -10.764  1.00  1.850          H  
ATOM   3754 2HB  GLU A 235       5.229  14.226  -9.706  1.00  1.850          H  
ATOM   3755 1HG  GLU A 235       2.835  14.806  -9.822  1.00  1.850          H  
ATOM   3756 2HG  GLU A 235       3.228  16.191 -10.845  1.00  1.850          H  
ATOM   3757  N   VAL A 236       3.032  16.405  -7.501  1.00  1.090          N  
ATOM   3758  CA  VAL A 236       2.138  15.995  -6.420  1.00  1.180          C  
ATOM   3759  C   VAL A 236       0.949  15.203  -6.915  1.00  1.040          C  
ATOM   3760  O   VAL A 236       0.274  15.565  -7.877  1.00  1.100          O  
ATOM   3761  CB  VAL A 236       1.670  17.209  -5.566  1.00  1.620          C  
ATOM   3762  CG1 VAL A 236       0.958  18.223  -6.398  1.00  1.620          C  
ATOM   3763  CG2 VAL A 236       0.752  16.735  -4.411  1.00  1.620          C  
ATOM   3764  H   VAL A 236       2.824  17.180  -8.140  1.00  1.310          H  
ATOM   3765  HA  VAL A 236       2.687  15.336  -5.758  1.00  1.420          H  
ATOM   3766  HB  VAL A 236       2.534  17.679  -5.153  1.00  1.940          H  
ATOM   3767 1HG1 VAL A 236       0.671  19.049  -5.769  1.00  1.940          H  
ATOM   3768 2HG1 VAL A 236       1.605  18.577  -7.183  1.00  1.940          H  
ATOM   3769 3HG1 VAL A 236       0.084  17.772  -6.825  1.00  1.940          H  
ATOM   3770 1HG2 VAL A 236       0.462  17.590  -3.807  1.00  1.940          H  
ATOM   3771 2HG2 VAL A 236      -0.151  16.265  -4.804  1.00  1.940          H  
ATOM   3772 3HG2 VAL A 236       1.291  16.015  -3.786  1.00  1.940          H  
ATOM   3773  N   LEU A 237       0.728  14.090  -6.234  1.00  1.270          N  
ATOM   3774  CA  LEU A 237      -0.345  13.168  -6.497  1.00  1.490          C  
ATOM   3775  C   LEU A 237      -1.421  13.354  -5.451  1.00  1.420          C  
ATOM   3776  O   LEU A 237      -1.130  13.556  -4.264  1.00  2.190          O  
ATOM   3777  CB  LEU A 237       0.163  11.738  -6.402  1.00  2.000          C  
ATOM   3778  CG  LEU A 237       1.367  11.361  -7.271  1.00  2.000          C  
ATOM   3779  CD1 LEU A 237       1.733   9.924  -6.940  1.00  2.000          C  
ATOM   3780  CD2 LEU A 237       1.053  11.556  -8.763  1.00  2.000          C  
ATOM   3781  H   LEU A 237       1.370  13.872  -5.474  1.00  1.520          H  
ATOM   3782  HA  LEU A 237      -0.774  13.374  -7.476  1.00  1.790          H  
ATOM   3783 1HB  LEU A 237       0.441  11.564  -5.377  1.00  2.400          H  
ATOM   3784 2HB  LEU A 237      -0.659  11.067  -6.648  1.00  2.400          H  
ATOM   3785  HG  LEU A 237       2.222  11.994  -7.008  1.00  2.400          H  
ATOM   3786 1HD1 LEU A 237       2.587   9.624  -7.514  1.00  2.400          H  
ATOM   3787 2HD1 LEU A 237       1.969   9.840  -5.879  1.00  2.400          H  
ATOM   3788 3HD1 LEU A 237       0.897   9.270  -7.178  1.00  2.400          H  
ATOM   3789 1HD2 LEU A 237       1.921  11.281  -9.357  1.00  2.400          H  
ATOM   3790 2HD2 LEU A 237       0.206  10.932  -9.049  1.00  2.400          H  
ATOM   3791 3HD2 LEU A 237       0.815  12.603  -8.959  1.00  2.400          H  
ATOM   3792  N   GLY A 238      -2.655  13.119  -5.861  1.00  1.240          N  
ATOM   3793  CA  GLY A 238      -4.094  13.041  -5.715  1.00  1.110          C  
ATOM   3794  C   GLY A 238      -4.486  11.812  -4.920  1.00  1.160          C  
ATOM   3795  O   GLY A 238      -3.710  11.322  -4.097  1.00  1.240          O  
ATOM   3796  H   GLY A 238      -2.777  13.289  -4.874  1.00  1.490          H  
ATOM   3797 1HA  GLY A 238      -4.467  13.939  -5.222  1.00  1.330          H  
ATOM   3798 2HA  GLY A 238      -4.555  12.997  -6.698  1.00  1.330          H  
ATOM   3799  N   PHE A 239      -5.705  11.353  -5.128  1.00  1.190          N  
ATOM   3800  CA  PHE A 239      -6.251  10.261  -4.341  1.00  1.250          C  
ATOM   3801  C   PHE A 239      -6.363   8.887  -5.003  1.00  1.230          C  
ATOM   3802  O   PHE A 239      -6.917   8.733  -6.100  1.00  1.270          O  
ATOM   3803  CB  PHE A 239      -7.655  10.639  -3.899  1.00  1.730          C  
ATOM   3804  CG  PHE A 239      -7.825  11.763  -2.917  1.00  1.730          C  
ATOM   3805  CD1 PHE A 239      -6.819  12.178  -2.028  1.00  1.730          C  
ATOM   3806  CD2 PHE A 239      -9.050  12.405  -2.869  1.00  1.730          C  
ATOM   3807  CE1 PHE A 239      -7.061  13.181  -1.129  1.00  1.730          C  
ATOM   3808  CE2 PHE A 239      -9.279  13.404  -1.977  1.00  1.730          C  
ATOM   3809  CZ  PHE A 239      -8.285  13.788  -1.100  1.00  1.730          C  
ATOM   3810  H   PHE A 239      -6.269  11.806  -5.852  1.00  1.430          H  
ATOM   3811  HA  PHE A 239      -5.615  10.127  -3.470  1.00  1.500          H  
ATOM   3812 1HB  PHE A 239      -8.227  10.902  -4.791  1.00  2.070          H  
ATOM   3813 2HB  PHE A 239      -8.105   9.767  -3.468  1.00  2.070          H  
ATOM   3814  HD1 PHE A 239      -5.842  11.702  -2.026  1.00  2.070          H  
ATOM   3815  HD2 PHE A 239      -9.846  12.099  -3.560  1.00  2.070          H  
ATOM   3816  HE1 PHE A 239      -6.277  13.490  -0.428  1.00  2.070          H  
ATOM   3817  HE2 PHE A 239     -10.251  13.890  -1.959  1.00  2.070          H  
ATOM   3818  HZ  PHE A 239      -8.466  14.571  -0.385  1.00  2.070          H  
ATOM   3819  N   SER A 240      -5.901   7.886  -4.246  1.00  1.220          N  
ATOM   3820  CA  SER A 240      -5.974   6.453  -4.529  1.00  1.240          C  
ATOM   3821  C   SER A 240      -7.366   5.995  -4.141  1.00  1.200          C  
ATOM   3822  O   SER A 240      -8.074   6.736  -3.470  1.00  1.190          O  
ATOM   3823  CB  SER A 240      -4.955   5.706  -3.694  1.00  1.730          C  
ATOM   3824  OG  SER A 240      -5.314   5.730  -2.324  1.00  1.730          O  
ATOM   3825  H   SER A 240      -5.440   8.146  -3.385  1.00  1.460          H  
ATOM   3826  HA  SER A 240      -5.811   6.276  -5.593  1.00  1.490          H  
ATOM   3827 1HB  SER A 240      -4.881   4.675  -4.037  1.00  2.070          H  
ATOM   3828 2HB  SER A 240      -3.976   6.165  -3.823  1.00  2.070          H  
ATOM   3829  HG  SER A 240      -4.571   5.319  -1.854  1.00  2.070          H  
ATOM   3830  N   GLU A 241      -7.783   4.773  -4.481  1.00  1.220          N  
ATOM   3831  CA  GLU A 241      -9.159   4.413  -4.104  1.00  1.210          C  
ATOM   3832  C   GLU A 241      -9.418   4.584  -2.613  1.00  1.150          C  
ATOM   3833  O   GLU A 241     -10.477   5.093  -2.227  1.00  1.130          O  
ATOM   3834  CB  GLU A 241      -9.510   2.994  -4.528  1.00  1.700          C  
ATOM   3835  CG  GLU A 241     -10.975   2.643  -4.276  1.00  1.700          C  
ATOM   3836  CD  GLU A 241     -11.349   1.305  -4.795  1.00  1.700          C  
ATOM   3837  OE1 GLU A 241     -10.503   0.653  -5.351  1.00  1.700          O  
ATOM   3838  OE2 GLU A 241     -12.484   0.927  -4.644  1.00  1.700          O  
ATOM   3839  H   GLU A 241      -7.199   4.142  -5.008  1.00  1.460          H  
ATOM   3840  HA  GLU A 241      -9.837   5.085  -4.618  1.00  1.450          H  
ATOM   3841 1HB  GLU A 241      -9.300   2.858  -5.585  1.00  2.040          H  
ATOM   3842 2HB  GLU A 241      -8.896   2.285  -3.975  1.00  2.040          H  
ATOM   3843 1HG  GLU A 241     -11.178   2.669  -3.205  1.00  2.040          H  
ATOM   3844 2HG  GLU A 241     -11.595   3.399  -4.750  1.00  2.040          H  
ATOM   3845  N   PHE A 242      -8.465   4.180  -1.771  1.00  1.140          N  
ATOM   3846  CA  PHE A 242      -8.631   4.362  -0.339  1.00  1.130          C  
ATOM   3847  C   PHE A 242      -8.823   5.819   0.017  1.00  1.110          C  
ATOM   3848  O   PHE A 242      -9.741   6.159   0.766  1.00  1.110          O  
ATOM   3849  CB  PHE A 242      -7.469   3.821   0.478  1.00  1.590          C  
ATOM   3850  CG  PHE A 242      -7.633   4.219   1.914  1.00  1.590          C  
ATOM   3851  CD1 PHE A 242      -8.535   3.571   2.743  1.00  1.590          C  
ATOM   3852  CD2 PHE A 242      -6.907   5.280   2.429  1.00  1.590          C  
ATOM   3853  CE1 PHE A 242      -8.703   3.986   4.048  1.00  1.590          C  
ATOM   3854  CE2 PHE A 242      -7.073   5.693   3.718  1.00  1.590          C  
ATOM   3855  CZ  PHE A 242      -7.974   5.049   4.533  1.00  1.590          C  
ATOM   3856  H   PHE A 242      -7.631   3.746  -2.139  1.00  1.370          H  
ATOM   3857  HA  PHE A 242      -9.533   3.826  -0.038  1.00  1.360          H  
ATOM   3858 1HB  PHE A 242      -7.428   2.736   0.413  1.00  1.900          H  
ATOM   3859 2HB  PHE A 242      -6.530   4.225   0.109  1.00  1.900          H  
ATOM   3860  HD1 PHE A 242      -9.121   2.738   2.355  1.00  1.900          H  
ATOM   3861  HD2 PHE A 242      -6.196   5.803   1.790  1.00  1.900          H  
ATOM   3862  HE1 PHE A 242      -9.419   3.480   4.694  1.00  1.900          H  
ATOM   3863  HE2 PHE A 242      -6.492   6.544   4.091  1.00  1.900          H  
ATOM   3864  HZ  PHE A 242      -8.112   5.384   5.559  1.00  1.900          H  
ATOM   3865  N   GLU A 243      -7.935   6.680  -0.481  1.00  1.130          N  
ATOM   3866  CA  GLU A 243      -8.019   8.089  -0.133  1.00  1.140          C  
ATOM   3867  C   GLU A 243      -9.292   8.734  -0.692  1.00  1.120          C  
ATOM   3868  O   GLU A 243      -9.848   9.644  -0.069  1.00  1.130          O  
ATOM   3869  CB  GLU A 243      -6.788   8.836  -0.615  1.00  1.590          C  
ATOM   3870  CG  GLU A 243      -5.486   8.415   0.060  1.00  1.590          C  
ATOM   3871  CD  GLU A 243      -5.496   8.570   1.550  1.00  1.590          C  
ATOM   3872  OE1 GLU A 243      -6.125   9.463   2.032  1.00  1.590          O  
ATOM   3873  OE2 GLU A 243      -4.865   7.781   2.210  1.00  1.590          O  
ATOM   3874  H   GLU A 243      -7.187   6.335  -1.083  1.00  1.360          H  
ATOM   3875  HA  GLU A 243      -8.053   8.164   0.953  1.00  1.370          H  
ATOM   3876 1HB  GLU A 243      -6.679   8.693  -1.678  1.00  1.910          H  
ATOM   3877 2HB  GLU A 243      -6.925   9.892  -0.434  1.00  1.910          H  
ATOM   3878 1HG  GLU A 243      -5.295   7.372  -0.179  1.00  1.910          H  
ATOM   3879 2HG  GLU A 243      -4.672   9.009  -0.358  1.00  1.910          H  
ATOM   3880  N   ARG A 244      -9.758   8.280  -1.865  1.00  1.120          N  
ATOM   3881  CA  ARG A 244     -10.978   8.822  -2.459  1.00  1.130          C  
ATOM   3882  C   ARG A 244     -12.130   8.536  -1.487  1.00  1.090          C  
ATOM   3883  O   ARG A 244     -12.923   9.431  -1.153  1.00  1.090          O  
ATOM   3884  CB  ARG A 244     -11.245   8.187  -3.846  1.00  1.580          C  
ATOM   3885  CG  ARG A 244     -10.246   8.636  -4.971  1.00  1.580          C  
ATOM   3886  CD  ARG A 244     -10.609   8.280  -6.382  1.00  1.580          C  
ATOM   3887  NE  ARG A 244     -10.582   6.859  -6.743  1.00  1.580          N  
ATOM   3888  CZ  ARG A 244      -9.523   6.142  -7.219  1.00  1.580          C  
ATOM   3889  NH1 ARG A 244      -8.303   6.646  -7.335  1.00  1.580          N  
ATOM   3890  NH2 ARG A 244      -9.729   4.883  -7.589  1.00  1.580          N  
ATOM   3891  H   ARG A 244      -9.228   7.556  -2.352  1.00  1.340          H  
ATOM   3892  HA  ARG A 244     -10.869   9.900  -2.580  1.00  1.360          H  
ATOM   3893 1HB  ARG A 244     -11.193   7.104  -3.768  1.00  1.890          H  
ATOM   3894 2HB  ARG A 244     -12.250   8.449  -4.175  1.00  1.890          H  
ATOM   3895 1HG  ARG A 244     -10.188   9.717  -4.942  1.00  1.890          H  
ATOM   3896 2HG  ARG A 244      -9.285   8.229  -4.795  1.00  1.890          H  
ATOM   3897 1HD  ARG A 244     -11.609   8.601  -6.552  1.00  1.890          H  
ATOM   3898 2HD  ARG A 244      -9.949   8.814  -7.062  1.00  1.890          H  
ATOM   3899  HE  ARG A 244     -11.465   6.383  -6.705  1.00  1.890          H  
ATOM   3900 1HH1 ARG A 244      -8.069   7.597  -7.025  1.00  1.890          H  
ATOM   3901 2HH1 ARG A 244      -7.562   6.075  -7.700  1.00  1.890          H  
ATOM   3902 1HH2 ARG A 244     -10.654   4.474  -7.515  1.00  1.890          H  
ATOM   3903 2HH2 ARG A 244      -8.970   4.333  -7.953  1.00  1.890          H  
ATOM   3904  N   LYS A 245     -12.165   7.300  -0.970  1.00  1.080          N  
ATOM   3905  CA  LYS A 245     -13.164   6.890   0.003  1.00  1.070          C  
ATOM   3906  C   LYS A 245     -13.026   7.636   1.307  1.00  1.090          C  
ATOM   3907  O   LYS A 245     -14.035   8.076   1.866  1.00  1.100          O  
ATOM   3908  CB  LYS A 245     -13.103   5.386   0.266  1.00  1.500          C  
ATOM   3909  CG  LYS A 245     -14.168   4.875   1.251  1.00  1.500          C  
ATOM   3910  CD  LYS A 245     -14.134   3.360   1.366  1.00  1.500          C  
ATOM   3911  CE  LYS A 245     -15.188   2.853   2.343  1.00  1.500          C  
ATOM   3912  NZ  LYS A 245     -15.173   1.363   2.453  1.00  1.500          N  
ATOM   3913  H   LYS A 245     -11.492   6.608  -1.321  1.00  1.300          H  
ATOM   3914  HA  LYS A 245     -14.141   7.138  -0.382  1.00  1.280          H  
ATOM   3915 1HB  LYS A 245     -13.209   4.849  -0.670  1.00  1.800          H  
ATOM   3916 2HB  LYS A 245     -12.123   5.134   0.670  1.00  1.800          H  
ATOM   3917 1HG  LYS A 245     -13.981   5.301   2.238  1.00  1.800          H  
ATOM   3918 2HG  LYS A 245     -15.152   5.194   0.930  1.00  1.800          H  
ATOM   3919 1HD  LYS A 245     -14.309   2.919   0.384  1.00  1.800          H  
ATOM   3920 2HD  LYS A 245     -13.147   3.050   1.712  1.00  1.800          H  
ATOM   3921 1HE  LYS A 245     -14.998   3.283   3.326  1.00  1.800          H  
ATOM   3922 2HE  LYS A 245     -16.175   3.174   2.002  1.00  1.800          H  
ATOM   3923 1HZ  LYS A 245     -15.882   1.064   3.109  1.00  1.800          H  
ATOM   3924 2HZ  LYS A 245     -15.361   0.955   1.547  1.00  1.800          H  
ATOM   3925 3HZ  LYS A 245     -14.267   1.057   2.779  1.00  1.800          H  
ATOM   3926  N   ASP A 246     -11.793   7.768   1.815  1.00  1.110          N  
ATOM   3927  CA  ASP A 246     -11.572   8.436   3.082  1.00  1.130          C  
ATOM   3928  C   ASP A 246     -12.024   9.886   3.000  1.00  1.110          C  
ATOM   3929  O   ASP A 246     -12.698  10.369   3.901  1.00  1.140          O  
ATOM   3930  CB  ASP A 246     -10.103   8.356   3.504  1.00  1.570          C  
ATOM   3931  CG  ASP A 246      -9.845   8.848   4.950  1.00  1.570          C  
ATOM   3932  OD1 ASP A 246     -10.291   8.223   5.898  1.00  1.570          O  
ATOM   3933  OD2 ASP A 246      -9.220   9.854   5.096  1.00  1.570          O  
ATOM   3934  H   ASP A 246     -10.998   7.352   1.327  1.00  1.330          H  
ATOM   3935  HA  ASP A 246     -12.161   7.929   3.840  1.00  1.360          H  
ATOM   3936 1HB  ASP A 246      -9.754   7.326   3.403  1.00  1.890          H  
ATOM   3937 2HB  ASP A 246      -9.500   8.962   2.819  1.00  1.890          H  
ATOM   3938  N   TYR A 247     -11.774  10.566   1.879  1.00  1.070          N  
ATOM   3939  CA  TYR A 247     -12.207  11.949   1.753  1.00  1.060          C  
ATOM   3940  C   TYR A 247     -13.710  12.040   2.025  1.00  1.050          C  
ATOM   3941  O   TYR A 247     -14.157  12.840   2.861  1.00  1.070          O  
ATOM   3942  CB  TYR A 247     -11.909  12.474   0.360  1.00  1.490          C  
ATOM   3943  CG  TYR A 247     -12.249  13.922   0.164  1.00  1.490          C  
ATOM   3944  CD1 TYR A 247     -11.303  14.869   0.450  1.00  1.490          C  
ATOM   3945  CD2 TYR A 247     -13.485  14.314  -0.280  1.00  1.490          C  
ATOM   3946  CE1 TYR A 247     -11.579  16.182   0.268  1.00  1.490          C  
ATOM   3947  CE2 TYR A 247     -13.749  15.658  -0.449  1.00  1.490          C  
ATOM   3948  CZ  TYR A 247     -12.797  16.575  -0.177  1.00  1.490          C  
ATOM   3949  OH  TYR A 247     -13.054  17.907  -0.336  1.00  1.490          O  
ATOM   3950  H   TYR A 247     -11.202  10.146   1.140  1.00  1.280          H  
ATOM   3951  HA  TYR A 247     -11.686  12.552   2.495  1.00  1.270          H  
ATOM   3952 1HB  TYR A 247     -10.852  12.330   0.148  1.00  1.790          H  
ATOM   3953 2HB  TYR A 247     -12.463  11.891  -0.376  1.00  1.790          H  
ATOM   3954  HD1 TYR A 247     -10.329  14.566   0.820  1.00  1.790          H  
ATOM   3955  HD2 TYR A 247     -14.252  13.568  -0.504  1.00  1.790          H  
ATOM   3956  HE1 TYR A 247     -10.843  16.923   0.489  1.00  1.790          H  
ATOM   3957  HE2 TYR A 247     -14.710  15.991  -0.803  1.00  1.790          H  
ATOM   3958  HH  TYR A 247     -12.269  18.413  -0.110  1.00  1.790          H  
ATOM   3959  N   PHE A 248     -14.498  11.193   1.341  1.00  1.030          N  
ATOM   3960  CA  PHE A 248     -15.943  11.196   1.561  1.00  1.030          C  
ATOM   3961  C   PHE A 248     -16.272  10.824   3.007  1.00  1.040          C  
ATOM   3962  O   PHE A 248     -17.144  11.440   3.632  1.00  1.040          O  
ATOM   3963  CB  PHE A 248     -16.655  10.200   0.624  1.00  1.440          C  
ATOM   3964  CG  PHE A 248     -16.881  10.695  -0.783  1.00  1.440          C  
ATOM   3965  CD1 PHE A 248     -16.041  10.356  -1.816  1.00  1.440          C  
ATOM   3966  CD2 PHE A 248     -17.960  11.502  -1.058  1.00  1.440          C  
ATOM   3967  CE1 PHE A 248     -16.266  10.830  -3.087  1.00  1.440          C  
ATOM   3968  CE2 PHE A 248     -18.194  11.989  -2.327  1.00  1.440          C  
ATOM   3969  CZ  PHE A 248     -17.341  11.658  -3.338  1.00  1.440          C  
ATOM   3970  H   PHE A 248     -14.068  10.562   0.654  1.00  1.240          H  
ATOM   3971  HA  PHE A 248     -16.319  12.200   1.366  1.00  1.240          H  
ATOM   3972 1HB  PHE A 248     -16.054   9.289   0.568  1.00  1.730          H  
ATOM   3973 2HB  PHE A 248     -17.622   9.921   1.048  1.00  1.730          H  
ATOM   3974  HD1 PHE A 248     -15.194   9.714  -1.622  1.00  1.730          H  
ATOM   3975  HD2 PHE A 248     -18.625  11.756  -0.249  1.00  1.730          H  
ATOM   3976  HE1 PHE A 248     -15.591  10.556  -3.894  1.00  1.730          H  
ATOM   3977  HE2 PHE A 248     -19.050  12.639  -2.520  1.00  1.730          H  
ATOM   3978  HZ  PHE A 248     -17.509  12.039  -4.337  1.00  1.730          H  
ATOM   3979  N   TYR A 249     -15.566   9.823   3.542  1.00  1.070          N  
ATOM   3980  CA  TYR A 249     -15.803   9.361   4.895  1.00  1.100          C  
ATOM   3981  C   TYR A 249     -15.619  10.466   5.930  1.00  1.150          C  
ATOM   3982  O   TYR A 249     -16.434  10.612   6.833  1.00  1.280          O  
ATOM   3983  CB  TYR A 249     -14.917   8.176   5.268  1.00  1.530          C  
ATOM   3984  CG  TYR A 249     -15.276   7.607   6.618  1.00  1.530          C  
ATOM   3985  CD1 TYR A 249     -16.283   6.652   6.705  1.00  1.530          C  
ATOM   3986  CD2 TYR A 249     -14.648   8.052   7.765  1.00  1.530          C  
ATOM   3987  CE1 TYR A 249     -16.657   6.147   7.924  1.00  1.530          C  
ATOM   3988  CE2 TYR A 249     -15.023   7.541   8.989  1.00  1.530          C  
ATOM   3989  CZ  TYR A 249     -16.022   6.595   9.070  1.00  1.530          C  
ATOM   3990  OH  TYR A 249     -16.383   6.090  10.292  1.00  1.530          O  
ATOM   3991  H   TYR A 249     -14.874   9.333   2.968  1.00  1.280          H  
ATOM   3992  HA  TYR A 249     -16.818   9.047   4.945  1.00  1.320          H  
ATOM   3993 1HB  TYR A 249     -14.998   7.394   4.515  1.00  1.830          H  
ATOM   3994 2HB  TYR A 249     -13.881   8.500   5.305  1.00  1.830          H  
ATOM   3995  HD1 TYR A 249     -16.774   6.301   5.803  1.00  1.830          H  
ATOM   3996  HD2 TYR A 249     -13.862   8.807   7.705  1.00  1.830          H  
ATOM   3997  HE1 TYR A 249     -17.444   5.397   7.988  1.00  1.830          H  
ATOM   3998  HE2 TYR A 249     -14.529   7.890   9.896  1.00  1.830          H  
ATOM   3999  HH  TYR A 249     -17.141   5.509  10.185  1.00  1.830          H  
ATOM   4000  N   LYS A 250     -14.520  11.206   5.831  1.00  1.160          N  
ATOM   4001  CA  LYS A 250     -14.236  12.274   6.773  1.00  1.210          C  
ATOM   4002  C   LYS A 250     -15.215  13.443   6.635  1.00  1.160          C  
ATOM   4003  O   LYS A 250     -15.616  14.038   7.638  1.00  1.170          O  
ATOM   4004  CB  LYS A 250     -12.807  12.785   6.563  1.00  1.670          C  
ATOM   4005  CG  LYS A 250     -11.657  11.808   6.918  1.00  1.670          C  
ATOM   4006  CD  LYS A 250     -11.531  11.565   8.430  1.00  1.670          C  
ATOM   4007  CE  LYS A 250     -10.191  10.852   8.811  1.00  1.670          C  
ATOM   4008  NZ  LYS A 250     -10.169   9.344   8.543  1.00  1.670          N  
ATOM   4009  H   LYS A 250     -13.864  10.993   5.083  1.00  1.390          H  
ATOM   4010  HA  LYS A 250     -14.339  11.877   7.780  1.00  1.450          H  
ATOM   4011 1HB  LYS A 250     -12.688  13.011   5.506  1.00  2.010          H  
ATOM   4012 2HB  LYS A 250     -12.661  13.710   7.115  1.00  2.010          H  
ATOM   4013 1HG  LYS A 250     -11.837  10.853   6.418  1.00  2.010          H  
ATOM   4014 2HG  LYS A 250     -10.713  12.214   6.537  1.00  2.010          H  
ATOM   4015 1HD  LYS A 250     -11.595  12.512   8.963  1.00  2.010          H  
ATOM   4016 2HD  LYS A 250     -12.354  10.931   8.755  1.00  2.010          H  
ATOM   4017 1HE  LYS A 250      -9.384  11.316   8.240  1.00  2.010          H  
ATOM   4018 2HE  LYS A 250     -10.009  11.018   9.871  1.00  2.010          H  
ATOM   4019 1HZ  LYS A 250      -9.273   8.984   8.821  1.00  2.010          H  
ATOM   4020 2HZ  LYS A 250     -10.883   8.893   9.081  1.00  2.010          H  
ATOM   4021 3HZ  LYS A 250     -10.303   9.103   7.535  1.00  2.010          H  
ATOM   4022  N   TYR A 251     -15.592  13.788   5.400  1.00  1.110          N  
ATOM   4023  CA  TYR A 251     -16.516  14.894   5.151  1.00  1.070          C  
ATOM   4024  C   TYR A 251     -17.914  14.666   5.772  1.00  1.020          C  
ATOM   4025  O   TYR A 251     -18.473  15.554   6.423  1.00  1.020          O  
ATOM   4026  CB  TYR A 251     -16.691  15.117   3.636  1.00  1.510          C  
ATOM   4027  CG  TYR A 251     -17.589  16.315   3.275  1.00  1.510          C  
ATOM   4028  CD1 TYR A 251     -17.021  17.547   3.007  1.00  1.510          C  
ATOM   4029  CD2 TYR A 251     -18.966  16.192   3.255  1.00  1.510          C  
ATOM   4030  CE1 TYR A 251     -17.836  18.629   2.711  1.00  1.510          C  
ATOM   4031  CE2 TYR A 251     -19.777  17.256   2.969  1.00  1.510          C  
ATOM   4032  CZ  TYR A 251     -19.227  18.474   2.697  1.00  1.510          C  
ATOM   4033  OH  TYR A 251     -20.040  19.563   2.426  1.00  1.510          O  
ATOM   4034  H   TYR A 251     -15.184  13.298   4.600  1.00  1.330          H  
ATOM   4035  HA  TYR A 251     -16.097  15.795   5.594  1.00  1.280          H  
ATOM   4036 1HB  TYR A 251     -15.710  15.269   3.176  1.00  1.820          H  
ATOM   4037 2HB  TYR A 251     -17.121  14.221   3.183  1.00  1.820          H  
ATOM   4038  HD1 TYR A 251     -15.937  17.668   3.027  1.00  1.820          H  
ATOM   4039  HD2 TYR A 251     -19.409  15.260   3.475  1.00  1.820          H  
ATOM   4040  HE1 TYR A 251     -17.393  19.602   2.500  1.00  1.820          H  
ATOM   4041  HE2 TYR A 251     -20.862  17.135   2.965  1.00  1.820          H  
ATOM   4042  HH  TYR A 251     -20.997  19.304   2.492  1.00  1.820          H  
ATOM   4043  N   PHE A 252     -18.497  13.495   5.497  1.00  1.010          N  
ATOM   4044  CA  PHE A 252     -19.875  13.150   5.867  1.00  0.980          C  
ATOM   4045  C   PHE A 252     -20.144  12.465   7.206  1.00  0.960          C  
ATOM   4046  O   PHE A 252     -19.281  11.828   7.795  1.00  0.980          O  
ATOM   4047  CB  PHE A 252     -20.471  12.268   4.794  1.00  1.380          C  
ATOM   4048  CG  PHE A 252     -20.796  12.967   3.556  1.00  1.380          C  
ATOM   4049  CD1 PHE A 252     -20.010  12.851   2.419  1.00  1.380          C  
ATOM   4050  CD2 PHE A 252     -21.909  13.782   3.518  1.00  1.380          C  
ATOM   4051  CE1 PHE A 252     -20.361  13.535   1.283  1.00  1.380          C  
ATOM   4052  CE2 PHE A 252     -22.253  14.447   2.395  1.00  1.380          C  
ATOM   4053  CZ  PHE A 252     -21.484  14.324   1.274  1.00  1.380          C  
ATOM   4054  H   PHE A 252     -17.959  12.804   4.964  1.00  1.210          H  
ATOM   4055  HA  PHE A 252     -20.431  14.086   5.876  1.00  1.180          H  
ATOM   4056 1HB  PHE A 252     -19.753  11.502   4.542  1.00  1.660          H  
ATOM   4057 2HB  PHE A 252     -21.342  11.778   5.174  1.00  1.660          H  
ATOM   4058  HD1 PHE A 252     -19.123  12.221   2.432  1.00  1.660          H  
ATOM   4059  HD2 PHE A 252     -22.526  13.881   4.404  1.00  1.660          H  
ATOM   4060  HE1 PHE A 252     -19.771  13.452   0.393  1.00  1.660          H  
ATOM   4061  HE2 PHE A 252     -23.141  15.067   2.387  1.00  1.660          H  
ATOM   4062  HZ  PHE A 252     -21.771  14.843   0.378  1.00  1.660          H  
ATOM   4063  N   ALA A 253     -21.383  12.600   7.707  1.00  1.170          N  
ATOM   4064  CA  ALA A 253     -21.779  11.846   8.895  1.00  1.350          C  
ATOM   4065  C   ALA A 253     -21.770  10.340   8.610  1.00  1.400          C  
ATOM   4066  O   ALA A 253     -22.416   9.860   7.655  1.00  2.060          O  
ATOM   4067  CB  ALA A 253     -23.163  12.264   9.359  1.00  1.820          C  
ATOM   4068  H   ALA A 253     -22.058  13.194   7.249  1.00  1.400          H  
ATOM   4069  HA  ALA A 253     -21.055  12.049   9.685  1.00  1.620          H  
ATOM   4070 1HB  ALA A 253     -23.429  11.702  10.256  1.00  2.180          H  
ATOM   4071 2HB  ALA A 253     -23.165  13.331   9.587  1.00  2.180          H  
ATOM   4072 3HB  ALA A 253     -23.890  12.058   8.576  1.00  2.180          H  
ATOM   4073  N   LYS A 254     -21.095   9.604   9.496  1.00  1.550          N  
ATOM   4074  CA  LYS A 254     -20.914   8.148   9.430  1.00  1.910          C  
ATOM   4075  C   LYS A 254     -22.125   7.280   9.775  1.00  1.370          C  
ATOM   4076  O   LYS A 254     -21.813   6.264  10.396  1.00  1.820          O  
ATOM   4077  CB  LYS A 254     -19.709   7.748  10.294  1.00  2.530          C  
ATOM   4078  CG  LYS A 254     -19.871   7.933  11.825  1.00  2.530          C  
ATOM   4079  CD  LYS A 254     -18.594   7.530  12.569  1.00  2.530          C  
ATOM   4080  CE  LYS A 254     -18.756   7.676  14.084  1.00  2.530          C  
ATOM   4081  NZ  LYS A 254     -17.509   7.309  14.821  1.00  2.530          N  
ATOM   4082  H   LYS A 254     -20.624  10.106  10.233  1.00  1.860          H  
ATOM   4083  HA  LYS A 254     -20.662   7.902   8.406  1.00  2.290          H  
ATOM   4084 1HB  LYS A 254     -19.465   6.702  10.108  1.00  3.040          H  
ATOM   4085 2HB  LYS A 254     -18.841   8.334   9.983  1.00  3.040          H  
ATOM   4086 1HG  LYS A 254     -20.084   8.977  12.039  1.00  3.040          H  
ATOM   4087 2HG  LYS A 254     -20.689   7.334  12.216  1.00  3.040          H  
ATOM   4088 1HD  LYS A 254     -18.357   6.491  12.338  1.00  3.040          H  
ATOM   4089 2HD  LYS A 254     -17.764   8.153  12.234  1.00  3.040          H  
ATOM   4090 1HE  LYS A 254     -19.011   8.709  14.316  1.00  3.040          H  
ATOM   4091 2HE  LYS A 254     -19.567   7.028  14.418  1.00  3.040          H  
ATOM   4092 1HZ  LYS A 254     -17.660   7.418  15.815  1.00  3.040          H  
ATOM   4093 2HZ  LYS A 254     -17.269   6.347  14.623  1.00  3.040          H  
ATOM   4094 3HZ  LYS A 254     -16.752   7.910  14.529  1.00  3.040          H  
ATOM   4095  N   GLU A 255     -23.164   7.984  10.216  1.00  1.160          N  
ATOM   4096  CA  GLU A 255     -24.450   7.300  10.149  1.00  1.650          C  
ATOM   4097  C   GLU A 255     -24.993   6.923   8.769  1.00  1.700          C  
ATOM   4098  O   GLU A 255     -25.667   5.897   8.665  1.00  2.390          O  
ATOM   4099  CB  GLU A 255     -25.525   8.135  10.858  1.00  2.110          C  
ATOM   4100  CG  GLU A 255     -25.435   8.181  12.383  1.00  2.110          C  
ATOM   4101  CD  GLU A 255     -25.663   6.821  13.069  1.00  2.110          C  
ATOM   4102  OE1 GLU A 255     -26.585   6.097  12.709  1.00  2.110          O  
ATOM   4103  OE2 GLU A 255     -24.902   6.519  13.954  1.00  2.110          O  
ATOM   4104  H   GLU A 255     -23.023   8.351  11.142  1.00  1.390          H  
ATOM   4105  HA  GLU A 255     -24.340   6.372  10.710  1.00  1.980          H  
ATOM   4106 1HB  GLU A 255     -25.468   9.161  10.498  1.00  2.540          H  
ATOM   4107 2HB  GLU A 255     -26.504   7.766  10.599  1.00  2.540          H  
ATOM   4108 1HG  GLU A 255     -24.453   8.552  12.668  1.00  2.540          H  
ATOM   4109 2HG  GLU A 255     -26.176   8.890  12.751  1.00  2.540          H  
ATOM   4110  N   ARG A 256     -24.809   7.741   7.723  1.00  1.360          N  
ATOM   4111  CA  ARG A 256     -25.441   7.345   6.450  1.00  1.650          C  
ATOM   4112  C   ARG A 256     -24.682   7.730   5.189  1.00  1.400          C  
ATOM   4113  O   ARG A 256     -24.478   6.903   4.289  1.00  1.660          O  
ATOM   4114  CB  ARG A 256     -26.824   8.008   6.288  1.00  2.190          C  
ATOM   4115  CG  ARG A 256     -27.932   7.675   7.317  1.00  2.190          C  
ATOM   4116  CD  ARG A 256     -28.445   6.255   7.270  1.00  2.190          C  
ATOM   4117  NE  ARG A 256     -29.508   6.075   8.266  1.00  2.190          N  
ATOM   4118  CZ  ARG A 256     -29.309   5.795   9.586  1.00  2.190          C  
ATOM   4119  NH1 ARG A 256     -28.082   5.661  10.069  1.00  2.190          N  
ATOM   4120  NH2 ARG A 256     -30.358   5.681  10.392  1.00  2.190          N  
ATOM   4121  H   ARG A 256     -24.181   8.547   7.796  1.00  1.630          H  
ATOM   4122  HA  ARG A 256     -25.555   6.263   6.448  1.00  1.980          H  
ATOM   4123 1HB  ARG A 256     -26.705   9.090   6.293  1.00  2.630          H  
ATOM   4124 2HB  ARG A 256     -27.222   7.744   5.310  1.00  2.630          H  
ATOM   4125 1HG  ARG A 256     -27.576   7.881   8.317  1.00  2.630          H  
ATOM   4126 2HG  ARG A 256     -28.783   8.322   7.117  1.00  2.630          H  
ATOM   4127 1HD  ARG A 256     -28.874   6.073   6.285  1.00  2.630          H  
ATOM   4128 2HD  ARG A 256     -27.673   5.529   7.448  1.00  2.630          H  
ATOM   4129  HE  ARG A 256     -30.462   6.175   7.947  1.00  2.630          H  
ATOM   4130 1HH1 ARG A 256     -27.264   5.740   9.457  1.00  2.630          H  
ATOM   4131 2HH1 ARG A 256     -27.895   5.518  11.068  1.00  2.630          H  
ATOM   4132 1HH2 ARG A 256     -31.293   5.792  10.025  1.00  2.630          H  
ATOM   4133 2HH2 ARG A 256     -30.220   5.484  11.373  1.00  2.630          H  
ATOM   4134  N   ASN A 257     -24.275   8.994   5.133  1.00  1.040          N  
ATOM   4135  CA  ASN A 257     -23.725   9.554   3.913  1.00  1.010          C  
ATOM   4136  C   ASN A 257     -22.297   9.134   3.608  1.00  0.980          C  
ATOM   4137  O   ASN A 257     -21.915   9.012   2.451  1.00  1.010          O  
ATOM   4138  CB  ASN A 257     -23.891  11.045   3.937  1.00  1.430          C  
ATOM   4139  CG  ASN A 257     -25.333  11.453   3.799  1.00  1.430          C  
ATOM   4140  OD1 ASN A 257     -26.175  10.707   3.291  1.00  1.430          O  
ATOM   4141  ND2 ASN A 257     -25.642  12.635   4.268  1.00  1.430          N  
ATOM   4142  H   ASN A 257     -24.436   9.595   5.931  1.00  1.250          H  
ATOM   4143  HA  ASN A 257     -24.331   9.192   3.086  1.00  1.210          H  
ATOM   4144 1HB  ASN A 257     -23.508  11.444   4.865  1.00  1.710          H  
ATOM   4145 2HB  ASN A 257     -23.332  11.466   3.107  1.00  1.710          H  
ATOM   4146 1HD2 ASN A 257     -26.585  12.962   4.214  1.00  1.710          H  
ATOM   4147 2HD2 ASN A 257     -24.939  13.209   4.684  1.00  1.710          H  
ATOM   4148  N   THR A 258     -21.487   8.815   4.610  1.00  0.950          N  
ATOM   4149  CA  THR A 258     -20.111   8.438   4.258  1.00  0.940          C  
ATOM   4150  C   THR A 258     -20.055   7.213   3.367  1.00  0.980          C  
ATOM   4151  O   THR A 258     -19.326   7.165   2.364  1.00  0.980          O  
ATOM   4152  CB  THR A 258     -19.324   8.030   5.485  1.00  1.320          C  
ATOM   4153  OG1 THR A 258     -19.989   6.941   6.130  1.00  1.320          O  
ATOM   4154  CG2 THR A 258     -19.185   9.167   6.398  1.00  1.320          C  
ATOM   4155  H   THR A 258     -21.795   8.922   5.583  1.00  1.140          H  
ATOM   4156  HA  THR A 258     -19.630   9.271   3.744  1.00  1.130          H  
ATOM   4157  HB  THR A 258     -18.386   7.678   5.166  1.00  1.580          H  
ATOM   4158  HG1 THR A 258     -19.391   6.559   6.787  1.00  1.580          H  
ATOM   4159 1HG2 THR A 258     -18.611   8.883   7.279  1.00  1.580          H  
ATOM   4160 2HG2 THR A 258     -18.681   9.976   5.896  1.00  1.580          H  
ATOM   4161 3HG2 THR A 258     -20.143   9.491   6.683  1.00  1.580          H  
ATOM   4162  N   ILE A 259     -20.906   6.258   3.694  1.00  1.040          N  
ATOM   4163  CA  ILE A 259     -20.986   5.023   2.951  1.00  1.130          C  
ATOM   4164  C   ILE A 259     -21.741   5.250   1.659  1.00  1.170          C  
ATOM   4165  O   ILE A 259     -21.268   4.833   0.597  1.00  1.330          O  
ATOM   4166  CB  ILE A 259     -21.662   3.904   3.775  1.00  1.550          C  
ATOM   4167  CG1 ILE A 259     -20.841   3.609   5.098  1.00  1.550          C  
ATOM   4168  CG2 ILE A 259     -21.831   2.632   2.917  1.00  1.550          C  
ATOM   4169  CD1 ILE A 259     -19.371   3.198   4.922  1.00  1.550          C  
ATOM   4170  H   ILE A 259     -21.445   6.403   4.539  1.00  1.250          H  
ATOM   4171  HA  ILE A 259     -19.984   4.708   2.680  1.00  1.360          H  
ATOM   4172  HB  ILE A 259     -22.649   4.247   4.090  1.00  1.860          H  
ATOM   4173 1HG1 ILE A 259     -20.867   4.496   5.721  1.00  1.860          H  
ATOM   4174 2HG1 ILE A 259     -21.347   2.802   5.630  1.00  1.860          H  
ATOM   4175 1HG2 ILE A 259     -22.328   1.863   3.507  1.00  1.860          H  
ATOM   4176 2HG2 ILE A 259     -22.439   2.851   2.041  1.00  1.860          H  
ATOM   4177 3HG2 ILE A 259     -20.861   2.269   2.591  1.00  1.860          H  
ATOM   4178 1HD1 ILE A 259     -18.935   3.017   5.905  1.00  1.860          H  
ATOM   4179 2HD1 ILE A 259     -19.304   2.288   4.332  1.00  1.860          H  
ATOM   4180 3HD1 ILE A 259     -18.812   3.990   4.433  1.00  1.860          H  
ATOM   4181  N   ILE A 260     -22.894   5.925   1.720  1.00  1.110          N  
ATOM   4182  CA  ILE A 260     -23.664   6.119   0.507  1.00  1.180          C  
ATOM   4183  C   ILE A 260     -22.901   6.915  -0.524  1.00  1.110          C  
ATOM   4184  O   ILE A 260     -22.813   6.480  -1.668  1.00  1.170          O  
ATOM   4185  CB  ILE A 260     -25.002   6.846   0.793  1.00  1.620          C  
ATOM   4186  CG1 ILE A 260     -25.923   5.927   1.618  1.00  1.620          C  
ATOM   4187  CG2 ILE A 260     -25.686   7.314  -0.546  1.00  1.620          C  
ATOM   4188  CD1 ILE A 260     -27.118   6.644   2.234  1.00  1.620          C  
ATOM   4189  H   ILE A 260     -23.259   6.275   2.613  1.00  1.330          H  
ATOM   4190  HA  ILE A 260     -23.885   5.140   0.086  1.00  1.420          H  
ATOM   4191  HB  ILE A 260     -24.803   7.722   1.400  1.00  1.950          H  
ATOM   4192 1HG1 ILE A 260     -26.291   5.127   0.978  1.00  1.950          H  
ATOM   4193 2HG1 ILE A 260     -25.342   5.481   2.422  1.00  1.950          H  
ATOM   4194 1HG2 ILE A 260     -26.611   7.841  -0.336  1.00  1.950          H  
ATOM   4195 2HG2 ILE A 260     -25.031   7.997  -1.090  1.00  1.950          H  
ATOM   4196 3HG2 ILE A 260     -25.898   6.447  -1.172  1.00  1.950          H  
ATOM   4197 1HD1 ILE A 260     -27.708   5.932   2.807  1.00  1.950          H  
ATOM   4198 2HD1 ILE A 260     -26.762   7.435   2.895  1.00  1.950          H  
ATOM   4199 3HD1 ILE A 260     -27.737   7.075   1.463  1.00  1.950          H  
ATOM   4200  N   ASP A 261     -22.332   8.053  -0.145  1.00  1.020          N  
ATOM   4201  CA  ASP A 261     -21.675   8.887  -1.126  1.00  1.010          C  
ATOM   4202  C   ASP A 261     -20.437   8.262  -1.721  1.00  0.950          C  
ATOM   4203  O   ASP A 261     -20.234   8.348  -2.937  1.00  0.950          O  
ATOM   4204  CB  ASP A 261     -21.432  10.249  -0.518  1.00  1.420          C  
ATOM   4205  CG  ASP A 261     -22.774  10.972  -0.371  1.00  1.420          C  
ATOM   4206  OD1 ASP A 261     -23.693  10.633  -1.070  1.00  1.420          O  
ATOM   4207  OD2 ASP A 261     -22.877  11.832   0.418  1.00  1.420          O  
ATOM   4208  H   ASP A 261     -22.392   8.373   0.820  1.00  1.220          H  
ATOM   4209  HA  ASP A 261     -22.364   9.028  -1.937  1.00  1.210          H  
ATOM   4210 1HB  ASP A 261     -20.947  10.157   0.455  1.00  1.700          H  
ATOM   4211 2HB  ASP A 261     -20.785  10.829  -1.165  1.00  1.700          H  
ATOM   4212  N   PHE A 262     -19.604   7.580  -0.936  1.00  0.950          N  
ATOM   4213  CA  PHE A 262     -18.501   6.943  -1.617  1.00  0.980          C  
ATOM   4214  C   PHE A 262     -19.010   5.891  -2.584  1.00  0.980          C  
ATOM   4215  O   PHE A 262     -18.506   5.795  -3.703  1.00  0.990          O  
ATOM   4216  CB  PHE A 262     -17.448   6.326  -0.733  1.00  1.360          C  
ATOM   4217  CG  PHE A 262     -16.439   5.634  -1.631  1.00  1.360          C  
ATOM   4218  CD1 PHE A 262     -15.578   6.383  -2.445  1.00  1.360          C  
ATOM   4219  CD2 PHE A 262     -16.356   4.249  -1.683  1.00  1.360          C  
ATOM   4220  CE1 PHE A 262     -14.672   5.767  -3.272  1.00  1.360          C  
ATOM   4221  CE2 PHE A 262     -15.444   3.634  -2.515  1.00  1.360          C  
ATOM   4222  CZ  PHE A 262     -14.602   4.394  -3.309  1.00  1.360          C  
ATOM   4223  H   PHE A 262     -19.707   7.498   0.083  1.00  1.140          H  
ATOM   4224  HA  PHE A 262     -17.998   7.710  -2.206  1.00  1.180          H  
ATOM   4225 1HB  PHE A 262     -16.943   7.086  -0.144  1.00  1.630          H  
ATOM   4226 2HB  PHE A 262     -17.896   5.597  -0.054  1.00  1.630          H  
ATOM   4227  HD1 PHE A 262     -15.633   7.469  -2.424  1.00  1.630          H  
ATOM   4228  HD2 PHE A 262     -17.027   3.646  -1.062  1.00  1.630          H  
ATOM   4229  HE1 PHE A 262     -14.012   6.364  -3.897  1.00  1.630          H  
ATOM   4230  HE2 PHE A 262     -15.387   2.544  -2.552  1.00  1.630          H  
ATOM   4231  HZ  PHE A 262     -13.885   3.897  -3.963  1.00  1.630          H  
ATOM   4232  N   ASN A 263     -19.949   5.035  -2.139  1.00  1.020          N  
ATOM   4233  CA  ASN A 263     -20.433   3.976  -3.005  1.00  1.100          C  
ATOM   4234  C   ASN A 263     -21.099   4.523  -4.268  1.00  1.100          C  
ATOM   4235  O   ASN A 263     -20.957   3.925  -5.339  1.00  1.130          O  
ATOM   4236  CB  ASN A 263     -21.373   3.056  -2.260  1.00  1.510          C  
ATOM   4237  CG  ASN A 263     -20.654   2.154  -1.283  1.00  1.510          C  
ATOM   4238  OD1 ASN A 263     -19.431   1.958  -1.352  1.00  1.510          O  
ATOM   4239  ND2 ASN A 263     -21.402   1.579  -0.377  1.00  1.510          N  
ATOM   4240  H   ASN A 263     -20.347   5.122  -1.197  1.00  1.220          H  
ATOM   4241  HA  ASN A 263     -19.573   3.389  -3.328  1.00  1.320          H  
ATOM   4242 1HB  ASN A 263     -22.101   3.660  -1.709  1.00  1.810          H  
ATOM   4243 2HB  ASN A 263     -21.926   2.444  -2.971  1.00  1.810          H  
ATOM   4244 1HD2 ASN A 263     -20.990   0.964   0.294  1.00  1.810          H  
ATOM   4245 2HD2 ASN A 263     -22.385   1.759  -0.352  1.00  1.810          H  
ATOM   4246  N   LEU A 264     -21.784   5.676  -4.185  1.00  1.080          N  
ATOM   4247  CA  LEU A 264     -22.385   6.229  -5.394  1.00  1.130          C  
ATOM   4248  C   LEU A 264     -21.296   6.503  -6.403  1.00  1.070          C  
ATOM   4249  O   LEU A 264     -21.423   6.131  -7.571  1.00  1.130          O  
ATOM   4250  CB  LEU A 264     -23.060   7.573  -5.120  1.00  1.560          C  
ATOM   4251  CG  LEU A 264     -24.327   7.598  -4.301  1.00  1.560          C  
ATOM   4252  CD1 LEU A 264     -24.589   9.009  -3.977  1.00  1.560          C  
ATOM   4253  CD2 LEU A 264     -25.506   7.011  -5.055  1.00  1.560          C  
ATOM   4254  H   LEU A 264     -21.942   6.114  -3.271  1.00  1.300          H  
ATOM   4255  HA  LEU A 264     -23.086   5.511  -5.809  1.00  1.360          H  
ATOM   4256 1HB  LEU A 264     -22.338   8.199  -4.594  1.00  1.870          H  
ATOM   4257 2HB  LEU A 264     -23.271   8.045  -6.074  1.00  1.870          H  
ATOM   4258  HG  LEU A 264     -24.194   7.049  -3.407  1.00  1.870          H  
ATOM   4259 1HD1 LEU A 264     -25.477   9.069  -3.372  1.00  1.870          H  
ATOM   4260 2HD1 LEU A 264     -23.783   9.426  -3.434  1.00  1.870          H  
ATOM   4261 3HD1 LEU A 264     -24.710   9.573  -4.892  1.00  1.870          H  
ATOM   4262 1HD2 LEU A 264     -26.394   7.072  -4.428  1.00  1.870          H  
ATOM   4263 2HD2 LEU A 264     -25.683   7.566  -5.956  1.00  1.870          H  
ATOM   4264 3HD2 LEU A 264     -25.314   5.970  -5.303  1.00  1.870          H  
ATOM   4265  N   ILE A 265     -20.184   7.067  -5.938  1.00  1.020          N  
ATOM   4266  CA  ILE A 265     -19.052   7.335  -6.804  1.00  1.000          C  
ATOM   4267  C   ILE A 265     -18.419   6.037  -7.292  1.00  1.040          C  
ATOM   4268  O   ILE A 265     -18.170   5.850  -8.474  1.00  1.070          O  
ATOM   4269  CB  ILE A 265     -18.013   8.231  -6.088  1.00  1.410          C  
ATOM   4270  CG1 ILE A 265     -18.364   9.690  -6.234  1.00  1.410          C  
ATOM   4271  CG2 ILE A 265     -16.616   8.034  -6.619  1.00  1.410          C  
ATOM   4272  CD1 ILE A 265     -19.699  10.135  -5.728  1.00  1.410          C  
ATOM   4273  H   ILE A 265     -20.155   7.370  -4.952  1.00  1.220          H  
ATOM   4274  HA  ILE A 265     -19.418   7.871  -7.682  1.00  1.200          H  
ATOM   4275  HB  ILE A 265     -18.025   7.995  -5.019  1.00  1.690          H  
ATOM   4276 1HG1 ILE A 265     -17.599  10.241  -5.727  1.00  1.690          H  
ATOM   4277 2HG1 ILE A 265     -18.321   9.933  -7.273  1.00  1.690          H  
ATOM   4278 1HG2 ILE A 265     -15.930   8.688  -6.080  1.00  1.690          H  
ATOM   4279 2HG2 ILE A 265     -16.282   7.012  -6.502  1.00  1.690          H  
ATOM   4280 3HG2 ILE A 265     -16.621   8.298  -7.662  1.00  1.690          H  
ATOM   4281 1HD1 ILE A 265     -19.798  11.199  -5.893  1.00  1.690          H  
ATOM   4282 2HD1 ILE A 265     -20.501   9.629  -6.250  1.00  1.690          H  
ATOM   4283 3HD1 ILE A 265     -19.766   9.936  -4.670  1.00  1.690          H  
ATOM   4284  N   GLY A 266     -18.199   5.093  -6.386  1.00  1.060          N  
ATOM   4285  CA  GLY A 266     -17.580   3.831  -6.759  1.00  1.130          C  
ATOM   4286  C   GLY A 266     -18.350   3.092  -7.859  1.00  1.180          C  
ATOM   4287  O   GLY A 266     -17.745   2.451  -8.722  1.00  1.220          O  
ATOM   4288  H   GLY A 266     -18.424   5.276  -5.413  1.00  1.270          H  
ATOM   4289 1HA  GLY A 266     -16.568   4.020  -7.093  1.00  1.360          H  
ATOM   4290 2HA  GLY A 266     -17.512   3.203  -5.871  1.00  1.360          H  
ATOM   4291  N   SER A 267     -19.685   3.215  -7.851  1.00  1.190          N  
ATOM   4292  CA  SER A 267     -20.553   2.560  -8.835  1.00  1.270          C  
ATOM   4293  C   SER A 267     -20.438   3.167 -10.238  1.00  1.230          C  
ATOM   4294  O   SER A 267     -20.904   2.558 -11.211  1.00  1.270          O  
ATOM   4295  CB  SER A 267     -22.016   2.674  -8.431  1.00  1.750          C  
ATOM   4296  OG  SER A 267     -22.532   3.963  -8.688  1.00  1.750          O  
ATOM   4297  H   SER A 267     -20.118   3.710  -7.069  1.00  1.430          H  
ATOM   4298  HA  SER A 267     -20.277   1.513  -8.889  1.00  1.520          H  
ATOM   4299 1HB  SER A 267     -22.594   1.936  -8.980  1.00  2.100          H  
ATOM   4300 2HB  SER A 267     -22.115   2.448  -7.371  1.00  2.100          H  
ATOM   4301  HG  SER A 267     -22.090   4.606  -8.093  1.00  2.100          H  
ATOM   4302  N   ILE A 268     -19.876   4.374 -10.349  1.00  1.180          N  
ATOM   4303  CA  ILE A 268     -19.760   5.057 -11.617  1.00  1.150          C  
ATOM   4304  C   ILE A 268     -18.280   5.252 -11.953  1.00  1.130          C  
ATOM   4305  O   ILE A 268     -17.683   6.230 -11.486  1.00  1.190          O  
ATOM   4306  CB  ILE A 268     -20.459   6.431 -11.558  1.00  1.620          C  
ATOM   4307  CG1 ILE A 268     -21.930   6.321 -11.103  1.00  1.620          C  
ATOM   4308  CG2 ILE A 268     -20.350   7.098 -12.856  1.00  1.620          C  
ATOM   4309  CD1 ILE A 268     -22.872   5.507 -11.976  1.00  1.620          C  
ATOM   4310  H   ILE A 268     -19.447   4.806  -9.523  1.00  1.420          H  
ATOM   4311  HA  ILE A 268     -20.258   4.472 -12.375  1.00  1.380          H  
ATOM   4312  HB  ILE A 268     -19.967   7.039 -10.801  1.00  1.950          H  
ATOM   4313 1HG1 ILE A 268     -21.939   5.901 -10.109  1.00  1.950          H  
ATOM   4314 2HG1 ILE A 268     -22.332   7.331 -11.051  1.00  1.950          H  
ATOM   4315 1HG2 ILE A 268     -20.821   8.074 -12.810  1.00  1.950          H  
ATOM   4316 2HG2 ILE A 268     -19.324   7.202 -13.065  1.00  1.950          H  
ATOM   4317 3HG2 ILE A 268     -20.827   6.510 -13.630  1.00  1.950          H  
ATOM   4318 1HD1 ILE A 268     -23.867   5.532 -11.527  1.00  1.950          H  
ATOM   4319 2HD1 ILE A 268     -22.928   5.925 -12.975  1.00  1.950          H  
ATOM   4320 3HD1 ILE A 268     -22.536   4.478 -12.030  1.00  1.950          H  
ATOM   4321  N   PRO A 269     -17.698   4.463 -12.877  1.00  1.210          N  
ATOM   4322  CA  PRO A 269     -16.288   4.490 -13.240  1.00  1.270          C  
ATOM   4323  C   PRO A 269     -15.760   5.883 -13.558  1.00  1.210          C  
ATOM   4324  O   PRO A 269     -14.616   6.198 -13.215  1.00  1.350          O  
ATOM   4325  CB  PRO A 269     -16.269   3.608 -14.494  1.00  1.910          C  
ATOM   4326  CG  PRO A 269     -17.395   2.626 -14.271  1.00  1.910          C  
ATOM   4327  CD  PRO A 269     -18.484   3.438 -13.604  1.00  1.910          C  
ATOM   4328  HA  PRO A 269     -15.703   4.034 -12.428  1.00  1.520          H  
ATOM   4329 1HB  PRO A 269     -16.398   4.226 -15.398  1.00  2.290          H  
ATOM   4330 2HB  PRO A 269     -15.287   3.117 -14.586  1.00  2.290          H  
ATOM   4331 1HG  PRO A 269     -17.716   2.183 -15.228  1.00  2.290          H  
ATOM   4332 2HG  PRO A 269     -17.052   1.795 -13.635  1.00  2.290          H  
ATOM   4333 1HD  PRO A 269     -19.155   3.897 -14.349  1.00  2.290          H  
ATOM   4334 2HD  PRO A 269     -19.017   2.770 -12.905  1.00  2.290          H  
ATOM   4335  N   VAL A 270     -16.602   6.738 -14.150  1.00  1.100          N  
ATOM   4336  CA  VAL A 270     -16.158   8.081 -14.480  1.00  1.070          C  
ATOM   4337  C   VAL A 270     -16.036   8.988 -13.259  1.00  1.050          C  
ATOM   4338  O   VAL A 270     -15.192   9.876 -13.265  1.00  1.680          O  
ATOM   4339  CB  VAL A 270     -17.044   8.739 -15.562  1.00  1.510          C  
ATOM   4340  CG1 VAL A 270     -16.932   7.972 -16.876  1.00  1.510          C  
ATOM   4341  CG2 VAL A 270     -18.462   8.734 -15.138  1.00  1.510          C  
ATOM   4342  H   VAL A 270     -17.526   6.437 -14.413  1.00  1.320          H  
ATOM   4343  HA  VAL A 270     -15.165   7.994 -14.924  1.00  1.280          H  
ATOM   4344  HB  VAL A 270     -16.704   9.767 -15.725  1.00  1.810          H  
ATOM   4345 1HG1 VAL A 270     -17.547   8.451 -17.638  1.00  1.810          H  
ATOM   4346 2HG1 VAL A 270     -15.895   7.976 -17.206  1.00  1.810          H  
ATOM   4347 3HG1 VAL A 270     -17.260   6.945 -16.740  1.00  1.810          H  
ATOM   4348 1HG2 VAL A 270     -19.046   9.179 -15.877  1.00  1.810          H  
ATOM   4349 2HG2 VAL A 270     -18.775   7.726 -15.031  1.00  1.810          H  
ATOM   4350 3HG2 VAL A 270     -18.595   9.280 -14.213  1.00  1.810          H  
ATOM   4351  N   LEU A 271     -16.850   8.790 -12.216  1.00  1.110          N  
ATOM   4352  CA  LEU A 271     -16.760   9.681 -11.068  1.00  1.050          C  
ATOM   4353  C   LEU A 271     -15.638   9.176 -10.195  1.00  0.950          C  
ATOM   4354  O   LEU A 271     -14.900   9.956  -9.582  1.00  0.920          O  
ATOM   4355  CB  LEU A 271     -18.055   9.712 -10.251  1.00  1.490          C  
ATOM   4356  CG  LEU A 271     -19.343  10.234 -10.943  1.00  1.490          C  
ATOM   4357  CD1 LEU A 271     -20.514  10.103  -9.938  1.00  1.490          C  
ATOM   4358  CD2 LEU A 271     -19.167  11.675 -11.431  1.00  1.490          C  
ATOM   4359  H   LEU A 271     -17.495   8.004 -12.190  1.00  1.330          H  
ATOM   4360  HA  LEU A 271     -16.507  10.681 -11.404  1.00  1.260          H  
ATOM   4361 1HB  LEU A 271     -18.253   8.699  -9.882  1.00  1.790          H  
ATOM   4362 2HB  LEU A 271     -17.877  10.353  -9.404  1.00  1.790          H  
ATOM   4363  HG  LEU A 271     -19.564   9.621 -11.788  1.00  1.790          H  
ATOM   4364 1HD1 LEU A 271     -21.442  10.435 -10.411  1.00  1.790          H  
ATOM   4365 2HD1 LEU A 271     -20.623   9.062  -9.631  1.00  1.790          H  
ATOM   4366 3HD1 LEU A 271     -20.312  10.716  -9.060  1.00  1.790          H  
ATOM   4367 1HD2 LEU A 271     -20.089  12.004 -11.908  1.00  1.790          H  
ATOM   4368 2HD2 LEU A 271     -18.940  12.321 -10.593  1.00  1.790          H  
ATOM   4369 3HD2 LEU A 271     -18.362  11.725 -12.154  1.00  1.790          H  
ATOM   4370  N   LEU A 272     -15.475   7.852 -10.169  1.00  0.960          N  
ATOM   4371  CA  LEU A 272     -14.419   7.273  -9.361  1.00  0.960          C  
ATOM   4372  C   LEU A 272     -13.100   7.781  -9.921  1.00  0.940          C  
ATOM   4373  O   LEU A 272     -12.193   8.129  -9.163  1.00  0.940          O  
ATOM   4374  CB  LEU A 272     -14.506   5.739  -9.368  1.00  1.340          C  
ATOM   4375  CG  LEU A 272     -13.480   4.957  -8.472  1.00  1.340          C  
ATOM   4376  CD1 LEU A 272     -13.645   5.344  -6.964  1.00  1.340          C  
ATOM   4377  CD2 LEU A 272     -13.706   3.457  -8.663  1.00  1.340          C  
ATOM   4378  H   LEU A 272     -16.124   7.248 -10.684  1.00  1.150          H  
ATOM   4379  HA  LEU A 272     -14.515   7.636  -8.350  1.00  1.150          H  
ATOM   4380 1HB  LEU A 272     -15.520   5.455  -9.061  1.00  1.610          H  
ATOM   4381 2HB  LEU A 272     -14.367   5.402 -10.397  1.00  1.610          H  
ATOM   4382  HG  LEU A 272     -12.466   5.213  -8.780  1.00  1.610          H  
ATOM   4383 1HD1 LEU A 272     -12.924   4.785  -6.366  1.00  1.610          H  
ATOM   4384 2HD1 LEU A 272     -13.474   6.405  -6.821  1.00  1.610          H  
ATOM   4385 3HD1 LEU A 272     -14.641   5.101  -6.628  1.00  1.610          H  
ATOM   4386 1HD2 LEU A 272     -12.990   2.894  -8.057  1.00  1.610          H  
ATOM   4387 2HD2 LEU A 272     -14.720   3.190  -8.361  1.00  1.610          H  
ATOM   4388 3HD2 LEU A 272     -13.569   3.202  -9.715  1.00  1.610          H  
ATOM   4389  N   THR A 273     -13.018   7.838 -11.255  1.00  0.950          N  
ATOM   4390  CA  THR A 273     -11.876   8.362 -11.969  1.00  0.980          C  
ATOM   4391  C   THR A 273     -11.711   9.869 -11.727  1.00  0.930          C  
ATOM   4392  O   THR A 273     -10.644  10.305 -11.297  1.00  0.960          O  
ATOM   4393  CB  THR A 273     -12.017   8.063 -13.475  1.00  1.360          C  
ATOM   4394  OG1 THR A 273     -12.046   6.637 -13.673  1.00  1.360          O  
ATOM   4395  CG2 THR A 273     -10.877   8.636 -14.233  1.00  1.360          C  
ATOM   4396  H   THR A 273     -13.788   7.475 -11.813  1.00  1.140          H  
ATOM   4397  HA  THR A 273     -10.981   7.861 -11.604  1.00  1.180          H  
ATOM   4398  HB  THR A 273     -12.943   8.493 -13.847  1.00  1.630          H  
ATOM   4399  HG1 THR A 273     -12.930   6.294 -13.434  1.00  1.630          H  
ATOM   4400 1HG2 THR A 273     -11.003   8.402 -15.291  1.00  1.630          H  
ATOM   4401 2HG2 THR A 273     -10.833   9.719 -14.112  1.00  1.630          H  
ATOM   4402 3HG2 THR A 273      -9.963   8.199 -13.874  1.00  1.630          H  
ATOM   4403  N   LEU A 274     -12.780  10.675 -11.865  1.00  0.880          N  
ATOM   4404  CA  LEU A 274     -12.621  12.122 -11.691  1.00  0.870          C  
ATOM   4405  C   LEU A 274     -12.085  12.471 -10.293  1.00  0.840          C  
ATOM   4406  O   LEU A 274     -11.234  13.372 -10.180  1.00  0.860          O  
ATOM   4407  CB  LEU A 274     -13.928  12.885 -11.990  1.00  1.220          C  
ATOM   4408  CG  LEU A 274     -14.441  13.011 -13.445  1.00  1.220          C  
ATOM   4409  CD1 LEU A 274     -15.854  13.636 -13.392  1.00  1.220          C  
ATOM   4410  CD2 LEU A 274     -13.501  13.913 -14.276  1.00  1.220          C  
ATOM   4411  H   LEU A 274     -13.670  10.299 -12.192  1.00  1.060          H  
ATOM   4412  HA  LEU A 274     -11.892  12.464 -12.404  1.00  1.040          H  
ATOM   4413 1HB  LEU A 274     -14.724  12.444 -11.391  1.00  1.470          H  
ATOM   4414 2HB  LEU A 274     -13.781  13.890 -11.695  1.00  1.470          H  
ATOM   4415  HG  LEU A 274     -14.502  12.041 -13.909  1.00  1.470          H  
ATOM   4416 1HD1 LEU A 274     -16.240  13.735 -14.394  1.00  1.470          H  
ATOM   4417 2HD1 LEU A 274     -16.508  12.996 -12.819  1.00  1.470          H  
ATOM   4418 3HD1 LEU A 274     -15.806  14.619 -12.927  1.00  1.470          H  
ATOM   4419 1HD2 LEU A 274     -13.896  14.005 -15.291  1.00  1.470          H  
ATOM   4420 2HD2 LEU A 274     -13.444  14.906 -13.821  1.00  1.470          H  
ATOM   4421 3HD2 LEU A 274     -12.503  13.481 -14.323  1.00  1.470          H  
ATOM   4422  N   CYS A 275     -12.459  11.709  -9.245  1.00  0.820          N  
ATOM   4423  CA  CYS A 275     -11.971  11.932  -7.889  1.00  0.860          C  
ATOM   4424  C   CYS A 275     -10.468  11.711  -7.699  1.00  0.950          C  
ATOM   4425  O   CYS A 275      -9.960  11.902  -6.590  1.00  1.040          O  
ATOM   4426  CB  CYS A 275     -12.707  11.099  -6.854  1.00  1.190          C  
ATOM   4427  SG  CYS A 275     -14.173  11.852  -6.170  1.00  1.190          S  
ATOM   4428  H   CYS A 275     -13.182  10.997  -9.404  1.00  0.980          H  
ATOM   4429  HA  CYS A 275     -12.168  12.971  -7.638  1.00  1.030          H  
ATOM   4430 1HB  CYS A 275     -13.014  10.161  -7.318  1.00  1.430          H  
ATOM   4431 2HB  CYS A 275     -12.040  10.860  -6.039  1.00  1.430          H  
ATOM   4432  N   GLU A 276      -9.721  11.380  -8.760  1.00  0.990          N  
ATOM   4433  CA  GLU A 276      -8.263  11.388  -8.649  1.00  1.140          C  
ATOM   4434  C   GLU A 276      -7.871  12.732  -8.048  1.00  1.190          C  
ATOM   4435  O   GLU A 276      -6.956  12.836  -7.222  1.00  1.540          O  
ATOM   4436  CB  GLU A 276      -7.567  11.330 -10.024  1.00  1.540          C  
ATOM   4437  CG  GLU A 276      -5.995  11.372  -9.944  1.00  1.540          C  
ATOM   4438  CD  GLU A 276      -5.286  11.465 -11.277  1.00  1.540          C  
ATOM   4439  OE1 GLU A 276      -5.938  11.668 -12.276  1.00  1.540          O  
ATOM   4440  OE2 GLU A 276      -4.087  11.319 -11.295  1.00  1.540          O  
ATOM   4441  H   GLU A 276     -10.159  11.138  -9.657  1.00  1.190          H  
ATOM   4442  HA  GLU A 276      -7.933  10.575  -7.999  1.00  1.370          H  
ATOM   4443 1HB  GLU A 276      -7.857  10.411 -10.538  1.00  1.840          H  
ATOM   4444 2HB  GLU A 276      -7.909  12.160 -10.641  1.00  1.840          H  
ATOM   4445 1HG  GLU A 276      -5.687  12.235  -9.350  1.00  1.840          H  
ATOM   4446 2HG  GLU A 276      -5.658  10.480  -9.422  1.00  1.840          H  
ATOM   4447  N   VAL A 277      -8.550  13.777  -8.506  1.00  1.080          N  
ATOM   4448  CA  VAL A 277      -8.293  15.111  -8.076  1.00  1.060          C  
ATOM   4449  C   VAL A 277      -9.283  15.494  -6.952  1.00  0.990          C  
ATOM   4450  O   VAL A 277     -10.492  15.551  -7.204  1.00  1.060          O  
ATOM   4451  CB  VAL A 277      -8.435  16.006  -9.315  1.00  1.490          C  
ATOM   4452  CG1 VAL A 277      -8.251  17.376  -8.983  1.00  1.490          C  
ATOM   4453  CG2 VAL A 277      -7.363  15.600 -10.321  1.00  1.490          C  
ATOM   4454  H   VAL A 277      -9.309  13.613  -9.184  1.00  1.300          H  
ATOM   4455  HA  VAL A 277      -7.263  15.165  -7.759  1.00  1.270          H  
ATOM   4456  HB  VAL A 277      -9.431  15.878  -9.741  1.00  1.790          H  
ATOM   4457 1HG1 VAL A 277      -8.336  18.005  -9.868  1.00  1.790          H  
ATOM   4458 2HG1 VAL A 277      -8.981  17.680  -8.254  1.00  1.790          H  
ATOM   4459 3HG1 VAL A 277      -7.278  17.452  -8.587  1.00  1.790          H  
ATOM   4460 1HG2 VAL A 277      -7.445  16.219 -11.213  1.00  1.790          H  
ATOM   4461 2HG2 VAL A 277      -6.392  15.742  -9.876  1.00  1.790          H  
ATOM   4462 3HG2 VAL A 277      -7.478  14.556 -10.595  1.00  1.790          H  
ATOM   4463  N   PRO A 278      -8.802  15.800  -5.723  1.00  0.930          N  
ATOM   4464  CA  PRO A 278      -9.588  16.152  -4.541  1.00  0.890          C  
ATOM   4465  C   PRO A 278     -10.656  17.211  -4.850  1.00  0.840          C  
ATOM   4466  O   PRO A 278     -11.771  17.087  -4.333  1.00  0.850          O  
ATOM   4467  CB  PRO A 278      -8.498  16.723  -3.629  1.00  1.330          C  
ATOM   4468  CG  PRO A 278      -7.279  15.898  -3.980  1.00  1.330          C  
ATOM   4469  CD  PRO A 278      -7.359  15.718  -5.452  1.00  1.330          C  
ATOM   4470  HA  PRO A 278     -10.037  15.259  -4.128  1.00  1.070          H  
ATOM   4471 1HB  PRO A 278      -8.363  17.793  -3.795  1.00  1.600          H  
ATOM   4472 2HB  PRO A 278      -8.811  16.584  -2.586  1.00  1.600          H  
ATOM   4473 1HG  PRO A 278      -6.362  16.454  -3.696  1.00  1.600          H  
ATOM   4474 2HG  PRO A 278      -7.253  14.961  -3.456  1.00  1.600          H  
ATOM   4475 1HD  PRO A 278      -6.831  16.493  -5.953  1.00  1.600          H  
ATOM   4476 2HD  PRO A 278      -6.968  14.713  -5.667  1.00  1.600          H  
ATOM   4477  N   TRP A 279     -10.369  18.170  -5.732  1.00  0.800          N  
ATOM   4478  CA  TRP A 279     -11.372  19.146  -6.155  1.00  0.750          C  
ATOM   4479  C   TRP A 279     -12.668  18.482  -6.595  1.00  0.760          C  
ATOM   4480  O   TRP A 279     -13.766  18.963  -6.295  1.00  0.780          O  
ATOM   4481  CB  TRP A 279     -10.836  20.042  -7.248  1.00  1.070          C  
ATOM   4482  CG  TRP A 279     -11.839  20.881  -7.891  1.00  1.070          C  
ATOM   4483  CD1 TRP A 279     -12.216  20.806  -9.193  1.00  1.070          C  
ATOM   4484  CD2 TRP A 279     -12.656  21.900  -7.296  1.00  1.070          C  
ATOM   4485  NE1 TRP A 279     -13.181  21.720  -9.449  1.00  1.070          N  
ATOM   4486  CE2 TRP A 279     -13.464  22.400  -8.300  1.00  1.070          C  
ATOM   4487  CE3 TRP A 279     -12.770  22.419  -6.006  1.00  1.070          C  
ATOM   4488  CZ2 TRP A 279     -14.365  23.392  -8.073  1.00  1.070          C  
ATOM   4489  CZ3 TRP A 279     -13.680  23.410  -5.780  1.00  1.070          C  
ATOM   4490  CH2 TRP A 279     -14.464  23.887  -6.785  1.00  1.070          C  
ATOM   4491  H   TRP A 279      -9.411  18.273  -6.088  1.00  0.960          H  
ATOM   4492  HA  TRP A 279     -11.597  19.777  -5.299  1.00  0.900          H  
ATOM   4493 1HB  TRP A 279     -10.100  20.697  -6.814  1.00  1.280          H  
ATOM   4494 2HB  TRP A 279     -10.358  19.447  -8.010  1.00  1.280          H  
ATOM   4495  HD1 TRP A 279     -11.797  20.118  -9.924  1.00  1.280          H  
ATOM   4496  HE1 TRP A 279     -13.633  21.877 -10.336  1.00  1.280          H  
ATOM   4497  HE3 TRP A 279     -12.149  22.052  -5.197  1.00  1.280          H  
ATOM   4498  HZ2 TRP A 279     -14.997  23.773  -8.872  1.00  1.280          H  
ATOM   4499  HZ3 TRP A 279     -13.760  23.813  -4.770  1.00  1.280          H  
ATOM   4500  HH2 TRP A 279     -15.178  24.675  -6.562  1.00  1.280          H  
ATOM   4501  N   VAL A 280     -12.556  17.413  -7.369  1.00  0.790          N  
ATOM   4502  CA  VAL A 280     -13.735  16.730  -7.831  1.00  0.870          C  
ATOM   4503  C   VAL A 280     -14.487  16.147  -6.671  1.00  0.920          C  
ATOM   4504  O   VAL A 280     -15.713  16.269  -6.615  1.00  1.000          O  
ATOM   4505  CB  VAL A 280     -13.377  15.622  -8.795  1.00  1.190          C  
ATOM   4506  CG1 VAL A 280     -14.612  14.774  -9.052  1.00  1.190          C  
ATOM   4507  CG2 VAL A 280     -12.823  16.256 -10.083  1.00  1.190          C  
ATOM   4508  H   VAL A 280     -11.637  17.017  -7.562  1.00  0.950          H  
ATOM   4509  HA  VAL A 280     -14.374  17.450  -8.342  1.00  1.040          H  
ATOM   4510  HB  VAL A 280     -12.624  14.996  -8.357  1.00  1.420          H  
ATOM   4511 1HG1 VAL A 280     -14.390  14.001  -9.678  1.00  1.420          H  
ATOM   4512 2HG1 VAL A 280     -14.971  14.342  -8.136  1.00  1.420          H  
ATOM   4513 3HG1 VAL A 280     -15.374  15.372  -9.483  1.00  1.420          H  
ATOM   4514 1HG2 VAL A 280     -12.539  15.491 -10.787  1.00  1.420          H  
ATOM   4515 2HG2 VAL A 280     -13.582  16.898 -10.531  1.00  1.420          H  
ATOM   4516 3HG2 VAL A 280     -11.942  16.849  -9.841  1.00  1.420          H  
ATOM   4517  N   CYS A 281     -13.780  15.496  -5.751  1.00  0.950          N  
ATOM   4518  CA  CYS A 281     -14.507  14.954  -4.607  1.00  1.100          C  
ATOM   4519  C   CYS A 281     -15.123  16.072  -3.767  1.00  1.000          C  
ATOM   4520  O   CYS A 281     -16.150  15.849  -3.130  1.00  1.020          O  
ATOM   4521  CB  CYS A 281     -13.696  14.050  -3.702  1.00  1.480          C  
ATOM   4522  SG  CYS A 281     -13.254  12.366  -4.285  1.00  1.480          S  
ATOM   4523  H   CYS A 281     -12.766  15.394  -5.896  1.00  1.140          H  
ATOM   4524  HA  CYS A 281     -15.319  14.346  -4.985  1.00  1.320          H  
ATOM   4525 1HB  CYS A 281     -12.770  14.563  -3.418  1.00  1.780          H  
ATOM   4526 2HB  CYS A 281     -14.273  13.910  -2.811  1.00  1.780          H  
ATOM   4527  N   TRP A 282     -14.494  17.257  -3.725  1.00  0.970          N  
ATOM   4528  CA  TRP A 282     -15.048  18.403  -2.995  1.00  1.000          C  
ATOM   4529  C   TRP A 282     -16.392  18.786  -3.610  1.00  0.920          C  
ATOM   4530  O   TRP A 282     -17.403  18.933  -2.901  1.00  0.930          O  
ATOM   4531  CB  TRP A 282     -14.112  19.616  -3.077  1.00  1.390          C  
ATOM   4532  CG  TRP A 282     -14.564  20.830  -2.314  1.00  1.390          C  
ATOM   4533  CD1 TRP A 282     -14.246  21.114  -1.025  1.00  1.390          C  
ATOM   4534  CD2 TRP A 282     -15.407  21.934  -2.768  1.00  1.390          C  
ATOM   4535  NE1 TRP A 282     -14.808  22.304  -0.649  1.00  1.390          N  
ATOM   4536  CE2 TRP A 282     -15.520  22.817  -1.704  1.00  1.390          C  
ATOM   4537  CE3 TRP A 282     -16.054  22.237  -3.971  1.00  1.390          C  
ATOM   4538  CZ2 TRP A 282     -16.250  23.988  -1.799  1.00  1.390          C  
ATOM   4539  CZ3 TRP A 282     -16.784  23.414  -4.063  1.00  1.390          C  
ATOM   4540  CH2 TRP A 282     -16.876  24.261  -3.009  1.00  1.390          C  
ATOM   4541  H   TRP A 282     -13.585  17.335  -4.189  1.00  1.160          H  
ATOM   4542  HA  TRP A 282     -15.195  18.126  -1.953  1.00  1.200          H  
ATOM   4543 1HB  TRP A 282     -13.124  19.329  -2.723  1.00  1.670          H  
ATOM   4544 2HB  TRP A 282     -14.005  19.915  -4.104  1.00  1.670          H  
ATOM   4545  HD1 TRP A 282     -13.626  20.492  -0.386  1.00  1.670          H  
ATOM   4546  HE1 TRP A 282     -14.713  22.737   0.259  1.00  1.670          H  
ATOM   4547  HE3 TRP A 282     -15.977  21.573  -4.816  1.00  1.670          H  
ATOM   4548  HZ2 TRP A 282     -16.340  24.681  -0.963  1.00  1.670          H  
ATOM   4549  HZ3 TRP A 282     -17.279  23.654  -4.997  1.00  1.670          H  
ATOM   4550  HH2 TRP A 282     -17.457  25.177  -3.114  1.00  1.670          H  
ATOM   4551  N   LEU A 283     -16.419  18.922  -4.950  1.00  0.880          N  
ATOM   4552  CA  LEU A 283     -17.662  19.259  -5.624  1.00  0.850          C  
ATOM   4553  C   LEU A 283     -18.683  18.166  -5.413  1.00  0.850          C  
ATOM   4554  O   LEU A 283     -19.834  18.468  -5.104  1.00  0.880          O  
ATOM   4555  CB  LEU A 283     -17.455  19.458  -7.131  1.00  1.200          C  
ATOM   4556  CG  LEU A 283     -16.732  20.720  -7.631  1.00  1.200          C  
ATOM   4557  CD1 LEU A 283     -16.417  20.564  -9.125  1.00  1.200          C  
ATOM   4558  CD2 LEU A 283     -17.641  21.935  -7.451  1.00  1.200          C  
ATOM   4559  H   LEU A 283     -15.548  18.806  -5.481  1.00  1.060          H  
ATOM   4560  HA  LEU A 283     -18.057  20.171  -5.184  1.00  1.020          H  
ATOM   4561 1HB  LEU A 283     -16.851  18.631  -7.465  1.00  1.440          H  
ATOM   4562 2HB  LEU A 283     -18.422  19.408  -7.615  1.00  1.440          H  
ATOM   4563  HG  LEU A 283     -15.796  20.850  -7.081  1.00  1.440          H  
ATOM   4564 1HD1 LEU A 283     -15.920  21.443  -9.487  1.00  1.440          H  
ATOM   4565 2HD1 LEU A 283     -15.769  19.696  -9.271  1.00  1.440          H  
ATOM   4566 3HD1 LEU A 283     -17.330  20.434  -9.685  1.00  1.440          H  
ATOM   4567 1HD2 LEU A 283     -17.143  22.824  -7.810  1.00  1.440          H  
ATOM   4568 2HD2 LEU A 283     -18.552  21.782  -8.018  1.00  1.440          H  
ATOM   4569 3HD2 LEU A 283     -17.886  22.062  -6.417  1.00  1.440          H  
ATOM   4570  N   LEU A 284     -18.273  16.896  -5.514  1.00  0.830          N  
ATOM   4571  CA  LEU A 284     -19.206  15.806  -5.296  1.00  0.840          C  
ATOM   4572  C   LEU A 284     -19.706  15.788  -3.871  1.00  0.870          C  
ATOM   4573  O   LEU A 284     -20.884  15.587  -3.648  1.00  0.900          O  
ATOM   4574  CB  LEU A 284     -18.568  14.464  -5.655  1.00  1.170          C  
ATOM   4575  CG  LEU A 284     -18.348  14.218  -7.155  1.00  1.170          C  
ATOM   4576  CD1 LEU A 284     -17.440  13.068  -7.341  1.00  1.170          C  
ATOM   4577  CD2 LEU A 284     -19.689  13.888  -7.831  1.00  1.170          C  
ATOM   4578  H   LEU A 284     -17.307  16.691  -5.784  1.00  1.000          H  
ATOM   4579  HA  LEU A 284     -20.059  15.968  -5.941  1.00  1.010          H  
ATOM   4580 1HB  LEU A 284     -17.613  14.401  -5.154  1.00  1.410          H  
ATOM   4581 2HB  LEU A 284     -19.207  13.669  -5.274  1.00  1.410          H  
ATOM   4582  HG  LEU A 284     -17.902  15.089  -7.595  1.00  1.410          H  
ATOM   4583 1HD1 LEU A 284     -17.274  12.892  -8.405  1.00  1.410          H  
ATOM   4584 2HD1 LEU A 284     -16.506  13.289  -6.861  1.00  1.410          H  
ATOM   4585 3HD1 LEU A 284     -17.864  12.219  -6.905  1.00  1.410          H  
ATOM   4586 1HD2 LEU A 284     -19.521  13.714  -8.884  1.00  1.410          H  
ATOM   4587 2HD2 LEU A 284     -20.114  12.995  -7.384  1.00  1.410          H  
ATOM   4588 3HD2 LEU A 284     -20.390  14.700  -7.719  1.00  1.410          H  
ATOM   4589  N   CYS A 285     -18.871  16.041  -2.875  1.00  0.890          N  
ATOM   4590  CA  CYS A 285     -19.406  16.009  -1.527  1.00  0.940          C  
ATOM   4591  C   CYS A 285     -20.466  17.086  -1.344  1.00  0.940          C  
ATOM   4592  O   CYS A 285     -21.540  16.815  -0.802  1.00  0.970          O  
ATOM   4593  CB  CYS A 285     -18.308  16.202  -0.492  1.00  1.300          C  
ATOM   4594  SG  CYS A 285     -17.191  14.819  -0.346  1.00  1.300          S  
ATOM   4595  H   CYS A 285     -17.882  16.185  -3.044  1.00  1.070          H  
ATOM   4596  HA  CYS A 285     -19.865  15.037  -1.368  1.00  1.130          H  
ATOM   4597 1HB  CYS A 285     -17.717  17.085  -0.747  1.00  1.560          H  
ATOM   4598 2HB  CYS A 285     -18.756  16.374   0.461  1.00  1.560          H  
ATOM   4599  HG  CYS A 285     -16.632  15.004  -1.573  1.00  1.560          H  
ATOM   4600  N   THR A 286     -20.221  18.292  -1.858  1.00  0.940          N  
ATOM   4601  CA  THR A 286     -21.229  19.335  -1.705  1.00  0.960          C  
ATOM   4602  C   THR A 286     -22.477  18.974  -2.501  1.00  0.900          C  
ATOM   4603  O   THR A 286     -23.607  19.125  -2.020  1.00  0.960          O  
ATOM   4604  CB  THR A 286     -20.727  20.726  -2.146  1.00  1.340          C  
ATOM   4605  OG1 THR A 286     -19.601  21.107  -1.343  1.00  1.340          O  
ATOM   4606  CG2 THR A 286     -21.869  21.767  -1.934  1.00  1.340          C  
ATOM   4607  H   THR A 286     -19.321  18.487  -2.311  1.00  1.130          H  
ATOM   4608  HA  THR A 286     -21.506  19.395  -0.652  1.00  1.150          H  
ATOM   4609  HB  THR A 286     -20.424  20.696  -3.197  1.00  1.600          H  
ATOM   4610  HG1 THR A 286     -18.833  20.574  -1.599  1.00  1.600          H  
ATOM   4611 1HG2 THR A 286     -21.533  22.754  -2.214  1.00  1.600          H  
ATOM   4612 2HG2 THR A 286     -22.737  21.507  -2.536  1.00  1.600          H  
ATOM   4613 3HG2 THR A 286     -22.149  21.775  -0.881  1.00  1.600          H  
ATOM   4614  N   CYS A 287     -22.279  18.516  -3.739  1.00  0.900          N  
ATOM   4615  CA  CYS A 287     -23.404  18.213  -4.585  1.00  0.880          C  
ATOM   4616  C   CYS A 287     -24.232  17.094  -4.004  1.00  0.850          C  
ATOM   4617  O   CYS A 287     -25.437  17.229  -3.869  1.00  0.890          O  
ATOM   4618  CB  CYS A 287     -22.943  17.724  -5.967  1.00  1.240          C  
ATOM   4619  SG  CYS A 287     -22.155  18.941  -7.028  1.00  1.240          S  
ATOM   4620  H   CYS A 287     -21.334  18.404  -4.096  1.00  1.080          H  
ATOM   4621  HA  CYS A 287     -24.014  19.108  -4.684  1.00  1.060          H  
ATOM   4622 1HB  CYS A 287     -22.240  16.909  -5.830  1.00  1.490          H  
ATOM   4623 2HB  CYS A 287     -23.791  17.324  -6.498  1.00  1.490          H  
ATOM   4624  HG  CYS A 287     -21.010  18.994  -6.312  1.00  1.490          H  
ATOM   4625  N   LEU A 288     -23.603  16.014  -3.580  1.00  0.850          N  
ATOM   4626  CA  LEU A 288     -24.326  14.863  -3.082  1.00  0.900          C  
ATOM   4627  C   LEU A 288     -25.080  15.204  -1.812  1.00  0.920          C  
ATOM   4628  O   LEU A 288     -26.255  14.861  -1.663  1.00  0.990          O  
ATOM   4629  CB  LEU A 288     -23.360  13.701  -2.904  1.00  1.240          C  
ATOM   4630  CG  LEU A 288     -23.161  12.796  -4.182  1.00  1.240          C  
ATOM   4631  CD1 LEU A 288     -22.781  13.621  -5.434  1.00  1.240          C  
ATOM   4632  CD2 LEU A 288     -22.075  11.834  -3.914  1.00  1.240          C  
ATOM   4633  H   LEU A 288     -22.594  15.957  -3.656  1.00  1.020          H  
ATOM   4634  HA  LEU A 288     -25.045  14.566  -3.832  1.00  1.080          H  
ATOM   4635 1HB  LEU A 288     -22.401  14.073  -2.570  1.00  1.490          H  
ATOM   4636 2HB  LEU A 288     -23.760  13.055  -2.119  1.00  1.490          H  
ATOM   4637  HG  LEU A 288     -24.073  12.268  -4.385  1.00  1.490          H  
ATOM   4638 1HD1 LEU A 288     -22.653  12.945  -6.278  1.00  1.490          H  
ATOM   4639 2HD1 LEU A 288     -23.561  14.331  -5.673  1.00  1.490          H  
ATOM   4640 3HD1 LEU A 288     -21.863  14.146  -5.271  1.00  1.490          H  
ATOM   4641 1HD2 LEU A 288     -21.970  11.203  -4.775  1.00  1.490          H  
ATOM   4642 2HD2 LEU A 288     -21.147  12.367  -3.719  1.00  1.490          H  
ATOM   4643 3HD2 LEU A 288     -22.329  11.238  -3.073  1.00  1.490          H  
ATOM   4644  N   GLU A 289     -24.470  16.001  -0.936  1.00  0.950          N  
ATOM   4645  CA  GLU A 289     -25.137  16.407   0.288  1.00  1.060          C  
ATOM   4646  C   GLU A 289     -26.487  17.054  -0.053  1.00  1.090          C  
ATOM   4647  O   GLU A 289     -27.490  16.824   0.635  1.00  1.220          O  
ATOM   4648  CB  GLU A 289     -24.245  17.390   1.054  1.00  1.440          C  
ATOM   4649  CG  GLU A 289     -24.732  17.801   2.421  1.00  1.440          C  
ATOM   4650  CD  GLU A 289     -23.743  18.697   3.111  1.00  1.440          C  
ATOM   4651  OE1 GLU A 289     -22.725  18.990   2.522  1.00  1.440          O  
ATOM   4652  OE2 GLU A 289     -23.997  19.085   4.221  1.00  1.440          O  
ATOM   4653  H   GLU A 289     -23.493  16.274  -1.071  1.00  1.140          H  
ATOM   4654  HA  GLU A 289     -25.313  15.525   0.900  1.00  1.270          H  
ATOM   4655 1HB  GLU A 289     -23.248  16.977   1.156  1.00  1.730          H  
ATOM   4656 2HB  GLU A 289     -24.141  18.300   0.462  1.00  1.730          H  
ATOM   4657 1HG  GLU A 289     -25.681  18.327   2.320  1.00  1.730          H  
ATOM   4658 2HG  GLU A 289     -24.899  16.909   3.022  1.00  1.730          H  
ATOM   4659  N   LYS A 290     -26.503  17.864  -1.125  1.00  1.020          N  
ATOM   4660  CA  LYS A 290     -27.701  18.547  -1.604  1.00  1.070          C  
ATOM   4661  C   LYS A 290     -28.634  17.651  -2.461  1.00  1.010          C  
ATOM   4662  O   LYS A 290     -29.852  17.698  -2.306  1.00  1.090          O  
ATOM   4663  CB  LYS A 290     -27.255  19.793  -2.360  1.00  1.480          C  
ATOM   4664  CG  LYS A 290     -26.631  20.818  -1.422  1.00  1.480          C  
ATOM   4665  CD  LYS A 290     -26.094  22.039  -2.130  1.00  1.480          C  
ATOM   4666  CE  LYS A 290     -25.422  22.979  -1.119  1.00  1.480          C  
ATOM   4667  NZ  LYS A 290     -26.418  23.663  -0.233  1.00  1.480          N  
ATOM   4668  H   LYS A 290     -25.613  18.027  -1.616  1.00  1.220          H  
ATOM   4669  HA  LYS A 290     -28.270  18.867  -0.732  1.00  1.280          H  
ATOM   4670 1HB  LYS A 290     -26.508  19.522  -3.105  1.00  1.770          H  
ATOM   4671 2HB  LYS A 290     -28.100  20.248  -2.876  1.00  1.770          H  
ATOM   4672 1HG  LYS A 290     -27.379  21.119  -0.696  1.00  1.770          H  
ATOM   4673 2HG  LYS A 290     -25.806  20.341  -0.885  1.00  1.770          H  
ATOM   4674 1HD  LYS A 290     -25.363  21.737  -2.886  1.00  1.770          H  
ATOM   4675 2HD  LYS A 290     -26.905  22.565  -2.627  1.00  1.770          H  
ATOM   4676 1HE  LYS A 290     -24.745  22.394  -0.498  1.00  1.770          H  
ATOM   4677 2HE  LYS A 290     -24.846  23.725  -1.646  1.00  1.770          H  
ATOM   4678 1HZ  LYS A 290     -25.932  24.265   0.418  1.00  1.770          H  
ATOM   4679 2HZ  LYS A 290     -27.048  24.218  -0.799  1.00  1.770          H  
ATOM   4680 3HZ  LYS A 290     -26.950  22.979   0.280  1.00  1.770          H  
ATOM   4681  N   GLN A 291     -28.073  16.795  -3.325  1.00  1.030          N  
ATOM   4682  CA  GLN A 291     -28.835  15.899  -4.217  1.00  1.090          C  
ATOM   4683  C   GLN A 291     -29.661  14.920  -3.382  1.00  1.210          C  
ATOM   4684  O   GLN A 291     -30.789  14.549  -3.742  1.00  1.630          O  
ATOM   4685  CB  GLN A 291     -27.888  15.103  -5.113  1.00  1.500          C  
ATOM   4686  CG  GLN A 291     -27.157  15.897  -6.157  1.00  1.500          C  
ATOM   4687  CD  GLN A 291     -26.179  15.077  -6.947  1.00  1.500          C  
ATOM   4688  OE1 GLN A 291     -25.995  13.895  -6.700  1.00  1.500          O  
ATOM   4689  NE2 GLN A 291     -25.524  15.694  -7.895  1.00  1.500          N  
ATOM   4690  H   GLN A 291     -27.063  16.805  -3.400  1.00  1.240          H  
ATOM   4691  HA  GLN A 291     -29.509  16.497  -4.833  1.00  1.310          H  
ATOM   4692 1HB  GLN A 291     -27.146  14.681  -4.484  1.00  1.800          H  
ATOM   4693 2HB  GLN A 291     -28.412  14.289  -5.588  1.00  1.800          H  
ATOM   4694 1HG  GLN A 291     -27.852  16.351  -6.820  1.00  1.800          H  
ATOM   4695 2HG  GLN A 291     -26.629  16.646  -5.686  1.00  1.800          H  
ATOM   4696 1HE2 GLN A 291     -24.864  15.186  -8.458  1.00  1.800          H  
ATOM   4697 2HE2 GLN A 291     -25.674  16.667  -8.047  1.00  1.800          H  
ATOM   4698  N   MET A 292     -29.086  14.535  -2.243  1.00  1.130          N  
ATOM   4699  CA  MET A 292     -29.651  13.636  -1.250  1.00  1.330          C  
ATOM   4700  C   MET A 292     -30.945  14.190  -0.669  1.00  1.560          C  
ATOM   4701  O   MET A 292     -31.743  13.440  -0.110  1.00  1.810          O  
ATOM   4702  CB  MET A 292     -28.622  13.433  -0.123  1.00  1.780          C  
ATOM   4703  CG  MET A 292     -28.940  12.394   0.987  1.00  1.780          C  
ATOM   4704  SD  MET A 292     -28.964  10.679   0.427  1.00  1.780          S  
ATOM   4705  CE  MET A 292     -29.398   9.825   1.930  1.00  1.780          C  
ATOM   4706  H   MET A 292     -28.129  14.857  -2.069  1.00  1.360          H  
ATOM   4707  HA  MET A 292     -29.879  12.687  -1.727  1.00  1.600          H  
ATOM   4708 1HB  MET A 292     -27.675  13.130  -0.564  1.00  2.140          H  
ATOM   4709 2HB  MET A 292     -28.444  14.392   0.366  1.00  2.140          H  
ATOM   4710 1HG  MET A 292     -28.181  12.481   1.765  1.00  2.140          H  
ATOM   4711 2HG  MET A 292     -29.904  12.623   1.439  1.00  2.140          H  
ATOM   4712 1HE  MET A 292     -29.456   8.758   1.737  1.00  2.140          H  
ATOM   4713 2HE  MET A 292     -28.639  10.016   2.691  1.00  2.140          H  
ATOM   4714 3HE  MET A 292     -30.364  10.182   2.287  1.00  2.140          H  
ATOM   4715  N   GLN A 293     -31.150  15.509  -0.760  1.00  1.580          N  
ATOM   4716  CA  GLN A 293     -32.331  16.116  -0.190  1.00  1.870          C  
ATOM   4717  C   GLN A 293     -33.440  16.240  -1.239  1.00  2.120          C  
ATOM   4718  O   GLN A 293     -34.536  16.710  -0.929  1.00  2.430          O  
ATOM   4719  CB  GLN A 293     -32.015  17.522   0.321  1.00  2.500          C  
ATOM   4720  CG  GLN A 293     -30.819  17.610   1.255  1.00  2.500          C  
ATOM   4721  CD  GLN A 293     -30.839  16.685   2.418  1.00  2.500          C  
ATOM   4722  OE1 GLN A 293     -31.835  16.537   3.134  1.00  2.500          O  
ATOM   4723  NE2 GLN A 293     -29.687  16.042   2.629  1.00  2.500          N  
ATOM   4724  H   GLN A 293     -30.497  16.113  -1.262  1.00  1.900          H  
ATOM   4725  HA  GLN A 293     -32.692  15.493   0.628  1.00  2.240          H  
ATOM   4726 1HB  GLN A 293     -31.817  18.173  -0.533  1.00  3.000          H  
ATOM   4727 2HB  GLN A 293     -32.882  17.920   0.844  1.00  3.000          H  
ATOM   4728 1HG  GLN A 293     -29.932  17.384   0.673  1.00  3.000          H  
ATOM   4729 2HG  GLN A 293     -30.755  18.627   1.636  1.00  3.000          H  
ATOM   4730 1HE2 GLN A 293     -29.599  15.403   3.392  1.00  3.000          H  
ATOM   4731 2HE2 GLN A 293     -28.884  16.220   1.997  1.00  3.000          H  
ATOM   4732  N   GLN A 294     -33.148  15.863  -2.493  1.00  2.100          N  
ATOM   4733  CA  GLN A 294     -34.116  15.995  -3.575  1.00  2.490          C  
ATOM   4734  C   GLN A 294     -34.703  14.638  -3.965  1.00  2.700          C  
ATOM   4735  O   GLN A 294     -35.919  14.494  -4.103  1.00  3.040          O  
ATOM   4736  CB  GLN A 294     -33.445  16.640  -4.797  1.00  3.330          C  
ATOM   4737  CG  GLN A 294     -32.980  18.088  -4.582  1.00  3.330          C  
ATOM   4738  CD  GLN A 294     -32.313  18.670  -5.826  1.00  3.330          C  
ATOM   4739  OE1 GLN A 294     -31.833  17.911  -6.669  1.00  3.330          O  
ATOM   4740  NE2 GLN A 294     -32.299  19.997  -5.941  1.00  3.330          N  
ATOM   4741  H   GLN A 294     -32.235  15.462  -2.703  1.00  2.520          H  
ATOM   4742  HA  GLN A 294     -34.932  16.633  -3.241  1.00  2.990          H  
ATOM   4743 1HB  GLN A 294     -32.568  16.051  -5.075  1.00  4.000          H  
ATOM   4744 2HB  GLN A 294     -34.130  16.620  -5.644  1.00  4.000          H  
ATOM   4745 1HG  GLN A 294     -33.842  18.700  -4.327  1.00  4.000          H  
ATOM   4746 2HG  GLN A 294     -32.254  18.102  -3.763  1.00  4.000          H  
ATOM   4747 1HE2 GLN A 294     -31.889  20.435  -6.745  1.00  4.000          H  
ATOM   4748 2HE2 GLN A 294     -32.708  20.563  -5.224  1.00  4.000          H  
ATOM   4749  N   GLY A 295     -33.834  13.637  -4.101  1.00  2.610          N  
ATOM   4750  CA  GLY A 295     -34.256  12.284  -4.472  1.00  2.950          C  
ATOM   4751  C   GLY A 295     -34.131  11.988  -5.969  1.00  2.870          C  
ATOM   4752  O   GLY A 295     -34.453  12.819  -6.815  1.00  3.260          O  
ATOM   4753  H   GLY A 295     -32.841  13.842  -3.968  1.00  3.130          H  
ATOM   4754 1HA  GLY A 295     -33.666  11.562  -3.909  1.00  3.540          H  
ATOM   4755 2HA  GLY A 295     -35.291  12.139  -4.166  1.00  3.540          H  
ATOM   4756  N   GLU A 296     -33.683  10.762  -6.288  1.00  2.900          N  
ATOM   4757  CA  GLU A 296     -33.475  10.277  -7.668  1.00  3.180          C  
ATOM   4758  C   GLU A 296     -32.563  11.188  -8.502  1.00  2.940          C  
ATOM   4759  O   GLU A 296     -32.809  11.430  -9.684  1.00  3.620          O  
ATOM   4760  CB  GLU A 296     -34.821  10.082  -8.388  1.00  4.340          C  
ATOM   4761  CG  GLU A 296     -35.751   9.049  -7.727  1.00  4.340          C  
ATOM   4762  CD  GLU A 296     -37.026   8.755  -8.524  1.00  4.340          C  
ATOM   4763  OE1 GLU A 296     -37.265   9.403  -9.517  1.00  4.340          O  
ATOM   4764  OE2 GLU A 296     -37.750   7.870  -8.128  1.00  4.340          O  
ATOM   4765  H   GLU A 296     -33.466  10.134  -5.527  1.00  3.480          H  
ATOM   4766  HA  GLU A 296     -32.992   9.301  -7.609  1.00  3.820          H  
ATOM   4767 1HB  GLU A 296     -35.354  11.030  -8.442  1.00  5.210          H  
ATOM   4768 2HB  GLU A 296     -34.641   9.753  -9.411  1.00  5.210          H  
ATOM   4769 1HG  GLU A 296     -35.200   8.120  -7.592  1.00  5.210          H  
ATOM   4770 2HG  GLU A 296     -36.029   9.417  -6.741  1.00  5.210          H  
ATOM   4771  N   VAL A 297     -31.496  11.666  -7.869  1.00  2.600          N  
ATOM   4772  CA  VAL A 297     -30.498  12.523  -8.506  1.00  3.010          C  
ATOM   4773  C   VAL A 297     -29.095  11.913  -8.406  1.00  2.550          C  
ATOM   4774  O   VAL A 297     -28.274  12.042  -9.312  1.00  3.050          O  
ATOM   4775  CB  VAL A 297     -30.497  13.937  -7.895  1.00  4.050          C  
ATOM   4776  CG1 VAL A 297     -29.431  14.775  -8.562  1.00  4.050          C  
ATOM   4777  CG2 VAL A 297     -31.841  14.577  -8.069  1.00  4.050          C  
ATOM   4778  H   VAL A 297     -31.393  11.412  -6.903  1.00  3.120          H  
ATOM   4779  HA  VAL A 297     -30.754  12.618  -9.561  1.00  3.610          H  
ATOM   4780  HB  VAL A 297     -30.270  13.877  -6.836  1.00  4.860          H  
ATOM   4781 1HG1 VAL A 297     -29.459  15.764  -8.132  1.00  4.860          H  
ATOM   4782 2HG1 VAL A 297     -28.451  14.343  -8.428  1.00  4.860          H  
ATOM   4783 3HG1 VAL A 297     -29.649  14.839  -9.624  1.00  4.860          H  
ATOM   4784 1HG2 VAL A 297     -31.829  15.570  -7.633  1.00  4.860          H  
ATOM   4785 2HG2 VAL A 297     -32.079  14.645  -9.130  1.00  4.860          H  
ATOM   4786 3HG2 VAL A 297     -32.582  13.996  -7.580  1.00  4.860          H  
ATOM   4787  N   LEU A 298     -28.812  11.333  -7.255  1.00  2.150          N  
ATOM   4788  CA  LEU A 298     -27.500  10.861  -6.875  1.00  2.350          C  
ATOM   4789  C   LEU A 298     -26.866   9.909  -7.882  1.00  2.210          C  
ATOM   4790  O   LEU A 298     -27.475   8.917  -8.283  1.00  2.730          O  
ATOM   4791  CB  LEU A 298     -27.689  10.152  -5.537  1.00  3.210          C  
ATOM   4792  CG  LEU A 298     -28.068  11.052  -4.324  1.00  3.210          C  
ATOM   4793  CD1 LEU A 298     -28.491  10.180  -3.182  1.00  3.210          C  
ATOM   4794  CD2 LEU A 298     -26.874  11.906  -3.881  1.00  3.210          C  
ATOM   4795  H   LEU A 298     -29.545  11.239  -6.582  1.00  2.580          H  
ATOM   4796  HA  LEU A 298     -26.848  11.710  -6.766  1.00  2.820          H  
ATOM   4797 1HB  LEU A 298     -28.478   9.415  -5.656  1.00  3.850          H  
ATOM   4798 2HB  LEU A 298     -26.815   9.638  -5.315  1.00  3.850          H  
ATOM   4799  HG  LEU A 298     -28.893  11.705  -4.600  1.00  3.850          H  
ATOM   4800 1HD1 LEU A 298     -28.759  10.806  -2.364  1.00  3.850          H  
ATOM   4801 2HD1 LEU A 298     -29.350   9.580  -3.477  1.00  3.850          H  
ATOM   4802 3HD1 LEU A 298     -27.682   9.527  -2.883  1.00  3.850          H  
ATOM   4803 1HD2 LEU A 298     -27.158  12.528  -3.035  1.00  3.850          H  
ATOM   4804 2HD2 LEU A 298     -26.058  11.282  -3.580  1.00  3.850          H  
ATOM   4805 3HD2 LEU A 298     -26.550  12.533  -4.682  1.00  3.850          H  
ATOM   4806  N   SER A 299     -25.603  10.220  -8.249  1.00  2.240          N  
ATOM   4807  CA  SER A 299     -24.754   9.485  -9.216  1.00  2.310          C  
ATOM   4808  C   SER A 299     -25.089   9.773 -10.691  1.00  2.070          C  
ATOM   4809  O   SER A 299     -24.411   9.277 -11.593  1.00  2.570          O  
ATOM   4810  CB  SER A 299     -24.799   7.983  -8.979  1.00  3.210          C  
ATOM   4811  OG  SER A 299     -25.888   7.382  -9.618  1.00  3.210          O  
ATOM   4812  H   SER A 299     -25.207  11.057  -7.843  1.00  2.690          H  
ATOM   4813  HA  SER A 299     -23.725   9.804  -9.052  1.00  2.770          H  
ATOM   4814 1HB  SER A 299     -23.883   7.539  -9.332  1.00  3.850          H  
ATOM   4815 2HB  SER A 299     -24.845   7.791  -7.938  1.00  3.850          H  
ATOM   4816  HG  SER A 299     -26.669   7.776  -9.202  1.00  3.850          H  
ATOM   4817  N   LEU A 300     -26.127  10.569 -10.947  1.00  1.950          N  
ATOM   4818  CA  LEU A 300     -26.597  10.837 -12.301  1.00  2.330          C  
ATOM   4819  C   LEU A 300     -26.099  12.152 -12.906  1.00  2.030          C  
ATOM   4820  O   LEU A 300     -25.500  12.990 -12.227  1.00  2.570          O  
ATOM   4821  CB  LEU A 300     -28.129  10.857 -12.291  1.00  3.110          C  
ATOM   4822  CG  LEU A 300     -28.820   9.597 -11.716  1.00  3.110          C  
ATOM   4823  CD1 LEU A 300     -30.315   9.840 -11.680  1.00  3.110          C  
ATOM   4824  CD2 LEU A 300     -28.479   8.364 -12.551  1.00  3.110          C  
ATOM   4825  H   LEU A 300     -26.656  10.996 -10.180  1.00  2.340          H  
ATOM   4826  HA  LEU A 300     -26.244  10.039 -12.945  1.00  2.800          H  
ATOM   4827 1HB  LEU A 300     -28.460  11.718 -11.717  1.00  3.730          H  
ATOM   4828 2HB  LEU A 300     -28.481  10.981 -13.309  1.00  3.730          H  
ATOM   4829  HG  LEU A 300     -28.486   9.438 -10.688  1.00  3.730          H  
ATOM   4830 1HD1 LEU A 300     -30.816   8.974 -11.252  1.00  3.730          H  
ATOM   4831 2HD1 LEU A 300     -30.527  10.713 -11.066  1.00  3.730          H  
ATOM   4832 3HD1 LEU A 300     -30.685  10.011 -12.688  1.00  3.730          H  
ATOM   4833 1HD2 LEU A 300     -28.978   7.495 -12.123  1.00  3.730          H  
ATOM   4834 2HD2 LEU A 300     -28.816   8.506 -13.577  1.00  3.730          H  
ATOM   4835 3HD2 LEU A 300     -27.405   8.188 -12.540  1.00  3.730          H  
ATOM   4836  N   THR A 301     -26.342  12.276 -14.219  1.00  1.760          N  
ATOM   4837  CA  THR A 301     -26.073  13.450 -15.061  1.00  1.940          C  
ATOM   4838  C   THR A 301     -24.663  14.035 -14.985  1.00  1.420          C  
ATOM   4839  O   THR A 301     -24.498  15.253 -14.854  1.00  1.650          O  
ATOM   4840  CB  THR A 301     -27.092  14.585 -14.812  1.00  2.640          C  
ATOM   4841  OG1 THR A 301     -26.920  15.134 -13.515  1.00  2.640          O  
ATOM   4842  CG2 THR A 301     -28.507  14.053 -14.935  1.00  2.640          C  
ATOM   4843  H   THR A 301     -26.784  11.491 -14.671  1.00  2.110          H  
ATOM   4844  HA  THR A 301     -26.218  13.135 -16.094  1.00  2.330          H  
ATOM   4845  HB  THR A 301     -26.941  15.365 -15.546  1.00  3.170          H  
ATOM   4846  HG1 THR A 301     -26.026  15.533 -13.473  1.00  3.170          H  
ATOM   4847 1HG2 THR A 301     -29.209  14.867 -14.769  1.00  3.170          H  
ATOM   4848 2HG2 THR A 301     -28.655  13.643 -15.931  1.00  3.170          H  
ATOM   4849 3HG2 THR A 301     -28.677  13.280 -14.195  1.00  3.170          H  
ATOM   4850  N   SER A 302     -23.664  13.166 -15.123  1.00  1.310          N  
ATOM   4851  CA  SER A 302     -22.256  13.550 -15.146  1.00  1.090          C  
ATOM   4852  C   SER A 302     -21.419  12.368 -15.596  1.00  1.070          C  
ATOM   4853  O   SER A 302     -22.076  11.353 -15.835  1.00  1.400          O  
ATOM   4854  CB  SER A 302     -21.795  13.970 -13.765  1.00  1.610          C  
ATOM   4855  OG  SER A 302     -20.437  14.281 -13.776  1.00  1.610          O  
ATOM   4856  H   SER A 302     -23.897  12.187 -15.201  1.00  1.570          H  
ATOM   4857  HA  SER A 302     -22.118  14.361 -15.854  1.00  1.310          H  
ATOM   4858 1HB  SER A 302     -22.361  14.838 -13.433  1.00  1.940          H  
ATOM   4859 2HB  SER A 302     -21.984  13.162 -13.061  1.00  1.940          H  
ATOM   4860  HG  SER A 302     -20.206  14.503 -12.869  1.00  1.940          H  
ATOM   4861  N   GLN A 303     -20.501  12.757 -16.489  1.00  0.930          N  
ATOM   4862  CA  GLN A 303     -19.243  12.037 -16.604  1.00  1.000          C  
ATOM   4863  C   GLN A 303     -18.035  12.968 -16.547  1.00  0.920          C  
ATOM   4864  O   GLN A 303     -16.886  12.524 -16.490  1.00  1.050          O  
ATOM   4865  CB  GLN A 303     -19.181  11.317 -17.969  1.00  1.370          C  
ATOM   4866  CG  GLN A 303     -20.247  10.264 -18.286  1.00  1.370          C  
ATOM   4867  CD  GLN A 303     -20.077   9.736 -19.694  1.00  1.370          C  
ATOM   4868  OE1 GLN A 303     -20.032  10.521 -20.663  1.00  1.370          O  
ATOM   4869  NE2 GLN A 303     -19.986   8.420 -19.829  1.00  1.370          N  
ATOM   4870  H   GLN A 303     -20.899  12.906 -17.403  1.00  1.120          H  
ATOM   4871  HA  GLN A 303     -19.169  11.349 -15.774  1.00  1.200          H  
ATOM   4872 1HB  GLN A 303     -19.219  12.048 -18.755  1.00  1.650          H  
ATOM   4873 2HB  GLN A 303     -18.224  10.816 -18.054  1.00  1.650          H  
ATOM   4874 1HG  GLN A 303     -20.203   9.433 -17.621  1.00  1.650          H  
ATOM   4875 2HG  GLN A 303     -21.226  10.725 -18.219  1.00  1.650          H  
ATOM   4876 1HE2 GLN A 303     -19.874   8.017 -20.740  1.00  1.650          H  
ATOM   4877 2HE2 GLN A 303     -20.044   7.825 -19.022  1.00  1.650          H  
ATOM   4878  N   THR A 304     -18.290  14.264 -16.675  1.00  0.840          N  
ATOM   4879  CA  THR A 304     -17.230  15.239 -16.873  1.00  0.930          C  
ATOM   4880  C   THR A 304     -17.146  16.304 -15.776  1.00  0.790          C  
ATOM   4881  O   THR A 304     -18.058  16.435 -14.945  1.00  0.800          O  
ATOM   4882  CB  THR A 304     -17.475  15.925 -18.231  1.00  1.270          C  
ATOM   4883  OG1 THR A 304     -18.651  16.764 -18.157  1.00  1.270          O  
ATOM   4884  CG2 THR A 304     -17.723  14.853 -19.316  1.00  1.270          C  
ATOM   4885  H   THR A 304     -19.244  14.591 -16.680  1.00  1.010          H  
ATOM   4886  HA  THR A 304     -16.278  14.719 -16.903  1.00  1.120          H  
ATOM   4887  HB  THR A 304     -16.641  16.495 -18.496  1.00  1.520          H  
ATOM   4888  HG1 THR A 304     -18.773  17.213 -19.014  1.00  1.520          H  
ATOM   4889 1HG2 THR A 304     -17.892  15.338 -20.267  1.00  1.520          H  
ATOM   4890 2HG2 THR A 304     -16.871  14.211 -19.400  1.00  1.520          H  
ATOM   4891 3HG2 THR A 304     -18.591  14.266 -19.072  1.00  1.520          H  
ATOM   4892  N   THR A 305     -16.045  17.082 -15.781  1.00  0.730          N  
ATOM   4893  CA  THR A 305     -15.839  18.154 -14.808  1.00  0.700          C  
ATOM   4894  C   THR A 305     -16.865  19.254 -15.023  1.00  0.660          C  
ATOM   4895  O   THR A 305     -17.404  19.805 -14.057  1.00  0.690          O  
ATOM   4896  CB  THR A 305     -14.410  18.747 -14.870  1.00  0.990          C  
ATOM   4897  OG1 THR A 305     -13.444  17.717 -14.600  1.00  0.990          O  
ATOM   4898  CG2 THR A 305     -14.263  19.835 -13.794  1.00  0.990          C  
ATOM   4899  H   THR A 305     -15.327  16.963 -16.506  1.00  0.880          H  
ATOM   4900  HA  THR A 305     -15.986  17.743 -13.811  1.00  0.840          H  
ATOM   4901  HB  THR A 305     -14.224  19.170 -15.861  1.00  1.190          H  
ATOM   4902  HG1 THR A 305     -12.562  18.058 -14.764  1.00  1.190          H  
ATOM   4903 1HG2 THR A 305     -13.255  20.243 -13.828  1.00  1.190          H  
ATOM   4904 2HG2 THR A 305     -14.967  20.628 -13.967  1.00  1.190          H  
ATOM   4905 3HG2 THR A 305     -14.446  19.401 -12.810  1.00  1.190          H  
ATOM   4906  N   THR A 306     -17.123  19.600 -16.289  1.00  0.630          N  
ATOM   4907  CA  THR A 306     -18.074  20.652 -16.604  1.00  0.660          C  
ATOM   4908  C   THR A 306     -19.436  20.239 -16.097  1.00  0.710          C  
ATOM   4909  O   THR A 306     -20.139  21.054 -15.496  1.00  0.730          O  
ATOM   4910  CB  THR A 306     -18.186  20.931 -18.121  1.00  0.910          C  
ATOM   4911  OG1 THR A 306     -16.919  21.309 -18.641  1.00  0.910          O  
ATOM   4912  CG2 THR A 306     -19.134  22.117 -18.331  1.00  0.910          C  
ATOM   4913  H   THR A 306     -16.630  19.132 -17.052  1.00  0.760          H  
ATOM   4914  HA  THR A 306     -17.789  21.569 -16.093  1.00  0.790          H  
ATOM   4915  HB  THR A 306     -18.557  20.050 -18.647  1.00  1.090          H  
ATOM   4916  HG1 THR A 306     -16.399  20.502 -18.816  1.00  1.090          H  
ATOM   4917 1HG2 THR A 306     -19.203  22.337 -19.378  1.00  1.090          H  
ATOM   4918 2HG2 THR A 306     -20.128  21.894 -17.950  1.00  1.090          H  
ATOM   4919 3HG2 THR A 306     -18.740  22.971 -17.819  1.00  1.090          H  
ATOM   4920  N   ALA A 307     -19.826  18.975 -16.340  1.00  0.780          N  
ATOM   4921  CA  ALA A 307     -21.132  18.505 -15.913  1.00  0.860          C  
ATOM   4922  C   ALA A 307     -21.279  18.624 -14.407  1.00  0.820          C  
ATOM   4923  O   ALA A 307     -22.329  19.054 -13.916  1.00  0.860          O  
ATOM   4924  CB  ALA A 307     -21.326  17.062 -16.325  1.00  1.170          C  
ATOM   4925  H   ALA A 307     -19.219  18.339 -16.854  1.00  0.940          H  
ATOM   4926  HA  ALA A 307     -21.890  19.127 -16.388  1.00  1.030          H  
ATOM   4927 1HB  ALA A 307     -22.308  16.735 -16.004  1.00  1.410          H  
ATOM   4928 2HB  ALA A 307     -21.234  16.983 -17.411  1.00  1.410          H  
ATOM   4929 3HB  ALA A 307     -20.563  16.447 -15.849  1.00  1.410          H  
ATOM   4930  N   LEU A 308     -20.214  18.284 -13.673  1.00  0.770          N  
ATOM   4931  CA  LEU A 308     -20.222  18.381 -12.227  1.00  0.770          C  
ATOM   4932  C   LEU A 308     -20.291  19.828 -11.755  1.00  0.730          C  
ATOM   4933  O   LEU A 308     -21.056  20.134 -10.838  1.00  0.750          O  
ATOM   4934  CB  LEU A 308     -18.992  17.673 -11.657  1.00  1.080          C  
ATOM   4935  CG  LEU A 308     -18.801  17.691 -10.122  1.00  1.080          C  
ATOM   4936  CD1 LEU A 308     -19.975  17.062  -9.402  1.00  1.080          C  
ATOM   4937  CD2 LEU A 308     -17.525  16.931  -9.810  1.00  1.080          C  
ATOM   4938  H   LEU A 308     -19.397  17.873 -14.137  1.00  0.920          H  
ATOM   4939  HA  LEU A 308     -21.111  17.865 -11.875  1.00  0.920          H  
ATOM   4940 1HB  LEU A 308     -19.023  16.633 -11.981  1.00  1.290          H  
ATOM   4941 2HB  LEU A 308     -18.108  18.129 -12.105  1.00  1.290          H  
ATOM   4942  HG  LEU A 308     -18.722  18.703  -9.784  1.00  1.290          H  
ATOM   4943 1HD1 LEU A 308     -19.787  17.091  -8.326  1.00  1.290          H  
ATOM   4944 2HD1 LEU A 308     -20.889  17.610  -9.612  1.00  1.290          H  
ATOM   4945 3HD1 LEU A 308     -20.086  16.037  -9.727  1.00  1.290          H  
ATOM   4946 1HD2 LEU A 308     -17.339  16.928  -8.748  1.00  1.290          H  
ATOM   4947 2HD2 LEU A 308     -17.627  15.902 -10.159  1.00  1.290          H  
ATOM   4948 3HD2 LEU A 308     -16.686  17.409 -10.319  1.00  1.290          H  
ATOM   4949  N   CYS A 309     -19.501  20.720 -12.363  1.00  0.680          N  
ATOM   4950  CA  CYS A 309     -19.498  22.126 -11.970  1.00  0.670          C  
ATOM   4951  C   CYS A 309     -20.871  22.761 -12.239  1.00  0.720          C  
ATOM   4952  O   CYS A 309     -21.376  23.547 -11.430  1.00  0.740          O  
ATOM   4953  CB  CYS A 309     -18.432  22.904 -12.741  1.00  0.940          C  
ATOM   4954  SG  CYS A 309     -16.721  22.493 -12.320  1.00  0.940          S  
ATOM   4955  H   CYS A 309     -18.867  20.399 -13.096  1.00  0.820          H  
ATOM   4956  HA  CYS A 309     -19.277  22.186 -10.905  1.00  0.800          H  
ATOM   4957 1HB  CYS A 309     -18.570  22.745 -13.814  1.00  1.130          H  
ATOM   4958 2HB  CYS A 309     -18.569  23.948 -12.545  1.00  1.130          H  
ATOM   4959  HG  CYS A 309     -16.766  21.257 -12.887  1.00  1.130          H  
ATOM   4960  N   LEU A 310     -21.499  22.395 -13.359  1.00  0.760          N  
ATOM   4961  CA  LEU A 310     -22.802  22.927 -13.695  1.00  0.840          C  
ATOM   4962  C   LEU A 310     -23.855  22.371 -12.739  1.00  0.840          C  
ATOM   4963  O   LEU A 310     -24.752  23.110 -12.314  1.00  0.890          O  
ATOM   4964  CB  LEU A 310     -23.125  22.634 -15.171  1.00  1.140          C  
ATOM   4965  CG  LEU A 310     -24.438  23.238 -15.786  1.00  1.140          C  
ATOM   4966  CD1 LEU A 310     -24.440  24.790 -15.673  1.00  1.140          C  
ATOM   4967  CD2 LEU A 310     -24.511  22.817 -17.273  1.00  1.140          C  
ATOM   4968  H   LEU A 310     -21.035  21.762 -14.020  1.00  0.910          H  
ATOM   4969  HA  LEU A 310     -22.769  24.001 -13.544  1.00  1.010          H  
ATOM   4970 1HB  LEU A 310     -22.287  22.963 -15.780  1.00  1.370          H  
ATOM   4971 2HB  LEU A 310     -23.184  21.547 -15.283  1.00  1.370          H  
ATOM   4972  HG  LEU A 310     -25.309  22.855 -15.248  1.00  1.370          H  
ATOM   4973 1HD1 LEU A 310     -25.358  25.179 -16.113  1.00  1.370          H  
ATOM   4974 2HD1 LEU A 310     -24.399  25.095 -14.629  1.00  1.370          H  
ATOM   4975 3HD1 LEU A 310     -23.585  25.202 -16.209  1.00  1.370          H  
ATOM   4976 1HD2 LEU A 310     -25.415  23.210 -17.730  1.00  1.370          H  
ATOM   4977 2HD2 LEU A 310     -23.642  23.201 -17.807  1.00  1.370          H  
ATOM   4978 3HD2 LEU A 310     -24.515  21.727 -17.344  1.00  1.370          H  
ATOM   4979  N   LYS A 311     -23.765  21.074 -12.384  1.00  0.790          N  
ATOM   4980  CA  LYS A 311     -24.728  20.509 -11.450  1.00  0.810          C  
ATOM   4981  C   LYS A 311     -24.543  21.169 -10.081  1.00  0.770          C  
ATOM   4982  O   LYS A 311     -25.528  21.485  -9.410  1.00  0.800          O  
ATOM   4983  CB  LYS A 311     -24.608  18.986 -11.339  1.00  1.130          C  
ATOM   4984  CG  LYS A 311     -25.739  18.298 -10.499  1.00  1.130          C  
ATOM   4985  CD  LYS A 311     -27.111  18.441 -11.216  1.00  1.130          C  
ATOM   4986  CE  LYS A 311     -28.252  17.697 -10.540  1.00  1.130          C  
ATOM   4987  NZ  LYS A 311     -29.535  17.943 -11.286  1.00  1.130          N  
ATOM   4988  H   LYS A 311     -23.057  20.462 -12.801  1.00  0.950          H  
ATOM   4989  HA  LYS A 311     -25.719  20.754 -11.814  1.00  0.970          H  
ATOM   4990 1HB  LYS A 311     -24.606  18.552 -12.340  1.00  1.350          H  
ATOM   4991 2HB  LYS A 311     -23.645  18.738 -10.881  1.00  1.350          H  
ATOM   4992 1HG  LYS A 311     -25.505  17.240 -10.389  1.00  1.350          H  
ATOM   4993 2HG  LYS A 311     -25.791  18.751  -9.512  1.00  1.350          H  
ATOM   4994 1HD  LYS A 311     -27.406  19.481 -11.241  1.00  1.350          H  
ATOM   4995 2HD  LYS A 311     -27.018  18.080 -12.242  1.00  1.350          H  
ATOM   4996 1HE  LYS A 311     -28.039  16.627 -10.529  1.00  1.350          H  
ATOM   4997 2HE  LYS A 311     -28.361  18.047  -9.513  1.00  1.350          H  
ATOM   4998 1HZ  LYS A 311     -30.325  17.472 -10.865  1.00  1.350          H  
ATOM   4999 2HZ  LYS A 311     -29.718  18.935 -11.291  1.00  1.350          H  
ATOM   5000 3HZ  LYS A 311     -29.428  17.618 -12.236  1.00  1.350          H  
ATOM   5001  N   TYR A 312     -23.286  21.427  -9.690  1.00  0.760          N  
ATOM   5002  CA  TYR A 312     -22.994  22.103  -8.435  1.00  0.780          C  
ATOM   5003  C   TYR A 312     -23.788  23.379  -8.389  1.00  0.830          C  
ATOM   5004  O   TYR A 312     -24.501  23.625  -7.421  1.00  0.860          O  
ATOM   5005  CB  TYR A 312     -21.487  22.406  -8.316  1.00  1.080          C  
ATOM   5006  CG  TYR A 312     -21.051  23.258  -7.128  1.00  1.080          C  
ATOM   5007  CD1 TYR A 312     -20.791  22.688  -5.896  1.00  1.080          C  
ATOM   5008  CD2 TYR A 312     -20.899  24.645  -7.300  1.00  1.080          C  
ATOM   5009  CE1 TYR A 312     -20.383  23.493  -4.854  1.00  1.080          C  
ATOM   5010  CE2 TYR A 312     -20.502  25.446  -6.245  1.00  1.080          C  
ATOM   5011  CZ  TYR A 312     -20.244  24.872  -5.024  1.00  1.080          C  
ATOM   5012  OH  TYR A 312     -19.845  25.643  -3.939  1.00  1.080          O  
ATOM   5013  H   TYR A 312     -22.503  21.102 -10.261  1.00  0.910          H  
ATOM   5014  HA  TYR A 312     -23.318  21.484  -7.604  1.00  0.940          H  
ATOM   5015 1HB  TYR A 312     -20.941  21.463  -8.276  1.00  1.300          H  
ATOM   5016 2HB  TYR A 312     -21.157  22.905  -9.192  1.00  1.300          H  
ATOM   5017  HD1 TYR A 312     -20.895  21.610  -5.750  1.00  1.300          H  
ATOM   5018  HD2 TYR A 312     -21.099  25.092  -8.272  1.00  1.300          H  
ATOM   5019  HE1 TYR A 312     -20.163  23.056  -3.894  1.00  1.300          H  
ATOM   5020  HE2 TYR A 312     -20.390  26.525  -6.378  1.00  1.300          H  
ATOM   5021  HH  TYR A 312     -19.754  26.594  -4.178  1.00  1.300          H  
ATOM   5022  N   LEU A 313     -23.711  24.189  -9.446  1.00  0.870          N  
ATOM   5023  CA  LEU A 313     -24.474  25.425  -9.442  1.00  0.980          C  
ATOM   5024  C   LEU A 313     -25.979  25.187  -9.465  1.00  1.040          C  
ATOM   5025  O   LEU A 313     -26.734  25.856  -8.765  1.00  1.150          O  
ATOM   5026  CB  LEU A 313     -24.140  26.281 -10.646  1.00  1.330          C  
ATOM   5027  CG  LEU A 313     -22.759  26.838 -10.736  1.00  1.330          C  
ATOM   5028  CD1 LEU A 313     -22.698  27.628 -12.002  1.00  1.330          C  
ATOM   5029  CD2 LEU A 313     -22.401  27.664  -9.527  1.00  1.330          C  
ATOM   5030  H   LEU A 313     -23.083  23.949 -10.220  1.00  1.040          H  
ATOM   5031  HA  LEU A 313     -24.257  25.956  -8.525  1.00  1.180          H  
ATOM   5032 1HB  LEU A 313     -24.293  25.664 -11.537  1.00  1.590          H  
ATOM   5033 2HB  LEU A 313     -24.826  27.085 -10.685  1.00  1.590          H  
ATOM   5034  HG  LEU A 313     -22.045  26.015 -10.818  1.00  1.590          H  
ATOM   5035 1HD1 LEU A 313     -21.703  28.015 -12.117  1.00  1.590          H  
ATOM   5036 2HD1 LEU A 313     -22.946  26.995 -12.853  1.00  1.590          H  
ATOM   5037 3HD1 LEU A 313     -23.404  28.451 -11.953  1.00  1.590          H  
ATOM   5038 1HD2 LEU A 313     -21.400  28.028  -9.653  1.00  1.590          H  
ATOM   5039 2HD2 LEU A 313     -23.090  28.496  -9.430  1.00  1.590          H  
ATOM   5040 3HD2 LEU A 313     -22.430  27.072  -8.625  1.00  1.590          H  
ATOM   5041  N   SER A 314     -26.442  24.182 -10.203  1.00  1.000          N  
ATOM   5042  CA  SER A 314     -27.878  23.916 -10.270  1.00  1.090          C  
ATOM   5043  C   SER A 314     -28.450  23.635  -8.875  1.00  1.040          C  
ATOM   5044  O   SER A 314     -29.594  23.979  -8.574  1.00  1.090          O  
ATOM   5045  CB  SER A 314     -28.146  22.745 -11.190  1.00  1.490          C  
ATOM   5046  OG  SER A 314     -27.793  23.050 -12.516  1.00  1.490          O  
ATOM   5047  H   SER A 314     -25.797  23.649 -10.792  1.00  1.200          H  
ATOM   5048  HA  SER A 314     -28.374  24.800 -10.673  1.00  1.310          H  
ATOM   5049 1HB  SER A 314     -27.591  21.885 -10.849  1.00  1.790          H  
ATOM   5050 2HB  SER A 314     -29.202  22.490 -11.144  1.00  1.790          H  
ATOM   5051  HG  SER A 314     -26.819  23.092 -12.532  1.00  1.790          H  
ATOM   5052  N   LEU A 315     -27.636  23.036  -8.009  1.00  1.000          N  
ATOM   5053  CA  LEU A 315     -28.012  22.718  -6.642  1.00  0.970          C  
ATOM   5054  C   LEU A 315     -27.834  23.874  -5.642  1.00  0.950          C  
ATOM   5055  O   LEU A 315     -28.229  23.737  -4.478  1.00  0.980          O  
ATOM   5056  CB  LEU A 315     -27.141  21.551  -6.186  1.00  1.370          C  
ATOM   5057  CG  LEU A 315     -27.327  20.228  -6.937  1.00  1.370          C  
ATOM   5058  CD1 LEU A 315     -26.236  19.323  -6.544  1.00  1.370          C  
ATOM   5059  CD2 LEU A 315     -28.682  19.578  -6.579  1.00  1.370          C  
ATOM   5060  H   LEU A 315     -26.713  22.728  -8.342  1.00  1.200          H  
ATOM   5061  HA  LEU A 315     -29.060  22.438  -6.639  1.00  1.160          H  
ATOM   5062 1HB  LEU A 315     -26.096  21.853  -6.308  1.00  1.640          H  
ATOM   5063 2HB  LEU A 315     -27.322  21.371  -5.133  1.00  1.640          H  
ATOM   5064  HG  LEU A 315     -27.272  20.403  -8.007  1.00  1.640          H  
ATOM   5065 1HD1 LEU A 315     -26.336  18.407  -7.080  1.00  1.640          H  
ATOM   5066 2HD1 LEU A 315     -25.281  19.784  -6.801  1.00  1.640          H  
ATOM   5067 3HD1 LEU A 315     -26.285  19.141  -5.476  1.00  1.640          H  
ATOM   5068 1HD2 LEU A 315     -28.789  18.635  -7.106  1.00  1.640          H  
ATOM   5069 2HD2 LEU A 315     -28.731  19.396  -5.503  1.00  1.640          H  
ATOM   5070 3HD2 LEU A 315     -29.494  20.231  -6.867  1.00  1.640          H  
ATOM   5071  N   THR A 316     -27.238  25.001  -6.062  1.00  0.990          N  
ATOM   5072  CA  THR A 316     -27.010  26.117  -5.144  1.00  1.060          C  
ATOM   5073  C   THR A 316     -27.715  27.405  -5.595  1.00  1.130          C  
ATOM   5074  O   THR A 316     -28.022  28.270  -4.768  1.00  1.300          O  
ATOM   5075  CB  THR A 316     -25.505  26.404  -4.953  1.00  1.460          C  
ATOM   5076  OG1 THR A 316     -24.906  26.796  -6.190  1.00  1.460          O  
ATOM   5077  CG2 THR A 316     -24.787  25.175  -4.441  1.00  1.460          C  
ATOM   5078  H   THR A 316     -26.957  25.098  -7.034  1.00  1.190          H  
ATOM   5079  HA  THR A 316     -27.416  25.848  -4.172  1.00  1.270          H  
ATOM   5080  HB  THR A 316     -25.400  27.199  -4.241  1.00  1.750          H  
ATOM   5081  HG1 THR A 316     -24.057  27.213  -6.002  1.00  1.750          H  
ATOM   5082 1HG2 THR A 316     -23.729  25.404  -4.297  1.00  1.750          H  
ATOM   5083 2HG2 THR A 316     -25.230  24.888  -3.509  1.00  1.750          H  
ATOM   5084 3HG2 THR A 316     -24.885  24.367  -5.147  1.00  1.750          H  
ATOM   5085  N   ILE A 317     -28.043  27.508  -6.882  1.00  1.140          N  
ATOM   5086  CA  ILE A 317     -28.707  28.686  -7.412  1.00  1.330          C  
ATOM   5087  C   ILE A 317     -30.207  28.362  -7.473  1.00  1.410          C  
ATOM   5088  O   ILE A 317     -30.580  27.377  -8.099  1.00  1.360          O  
ATOM   5089  CB  ILE A 317     -28.214  29.073  -8.830  1.00  1.790          C  
ATOM   5090  CG1 ILE A 317     -26.700  29.365  -8.796  1.00  1.790          C  
ATOM   5091  CG2 ILE A 317     -29.000  30.306  -9.338  1.00  1.790          C  
ATOM   5092  CD1 ILE A 317     -26.057  29.600 -10.151  1.00  1.790          C  
ATOM   5093  H   ILE A 317     -27.742  26.774  -7.521  1.00  1.370          H  
ATOM   5094  HA  ILE A 317     -28.489  29.518  -6.762  1.00  1.600          H  
ATOM   5095  HB  ILE A 317     -28.372  28.230  -9.506  1.00  2.140          H  
ATOM   5096 1HG1 ILE A 317     -26.528  30.209  -8.184  1.00  2.140          H  
ATOM   5097 2HG1 ILE A 317     -26.200  28.500  -8.340  1.00  2.140          H  
ATOM   5098 1HG2 ILE A 317     -28.681  30.579 -10.336  1.00  2.140          H  
ATOM   5099 2HG2 ILE A 317     -30.054  30.087  -9.376  1.00  2.140          H  
ATOM   5100 3HG2 ILE A 317     -28.827  31.143  -8.667  1.00  2.140          H  
ATOM   5101 1HD1 ILE A 317     -24.993  29.770 -10.014  1.00  2.140          H  
ATOM   5102 2HD1 ILE A 317     -26.215  28.736 -10.780  1.00  2.140          H  
ATOM   5103 3HD1 ILE A 317     -26.486  30.466 -10.635  1.00  2.140          H  
ATOM   5104  N   PRO A 318     -31.094  29.146  -6.835  1.00  1.980          N  
ATOM   5105  CA  PRO A 318     -32.538  28.934  -6.790  1.00  2.220          C  
ATOM   5106  C   PRO A 318     -33.256  28.672  -8.127  1.00  2.100          C  
ATOM   5107  O   PRO A 318     -34.274  27.983  -8.140  1.00  2.710          O  
ATOM   5108  CB  PRO A 318     -33.029  30.252  -6.186  1.00  3.330          C  
ATOM   5109  CG  PRO A 318     -31.899  30.713  -5.303  1.00  3.330          C  
ATOM   5110  CD  PRO A 318     -30.637  30.306  -6.029  1.00  3.330          C  
ATOM   5111  HA  PRO A 318     -32.739  28.103  -6.095  1.00  2.660          H  
ATOM   5112 1HB  PRO A 318     -33.273  30.958  -6.984  1.00  4.000          H  
ATOM   5113 2HB  PRO A 318     -33.961  30.078  -5.628  1.00  4.000          H  
ATOM   5114 1HG  PRO A 318     -31.965  31.802  -5.146  1.00  4.000          H  
ATOM   5115 2HG  PRO A 318     -31.983  30.245  -4.309  1.00  4.000          H  
ATOM   5116 1HD  PRO A 318     -30.257  31.106  -6.657  1.00  4.000          H  
ATOM   5117 2HD  PRO A 318     -29.914  29.991  -5.254  1.00  4.000          H  
ATOM   5118  N   GLY A 319     -32.778  29.230  -9.243  1.00  2.060          N  
ATOM   5119  CA  GLY A 319     -33.473  29.003 -10.507  1.00  2.540          C  
ATOM   5120  C   GLY A 319     -32.935  29.867 -11.639  1.00  2.410          C  
ATOM   5121  O   GLY A 319     -31.953  30.594 -11.490  1.00  2.720          O  
ATOM   5122  H   GLY A 319     -31.950  29.803  -9.254  1.00  2.470          H  
ATOM   5123 1HA  GLY A 319     -33.385  27.951 -10.781  1.00  3.050          H  
ATOM   5124 2HA  GLY A 319     -34.537  29.202 -10.374  1.00  3.050          H  
ATOM   5125  N   GLN A 320     -33.636  29.851 -12.774  1.00  2.550          N  
ATOM   5126  CA  GLN A 320     -33.251  30.607 -13.972  1.00  2.840          C  
ATOM   5127  C   GLN A 320     -33.600  32.082 -13.795  1.00  2.320          C  
ATOM   5128  O   GLN A 320     -33.203  32.953 -14.570  1.00  2.580          O  
ATOM   5129  CB  GLN A 320     -33.945  30.016 -15.195  1.00  3.860          C  
ATOM   5130  CG  GLN A 320     -33.444  28.624 -15.577  1.00  3.860          C  
ATOM   5131  CD  GLN A 320     -33.854  27.564 -14.598  1.00  3.860          C  
ATOM   5132  OE1 GLN A 320     -34.845  27.757 -13.864  1.00  3.860          O  
ATOM   5133  NE2 GLN A 320     -33.117  26.452 -14.546  1.00  3.860          N  
ATOM   5134  H   GLN A 320     -34.449  29.230 -12.838  1.00  3.060          H  
ATOM   5135  HA  GLN A 320     -32.174  30.523 -14.109  1.00  3.410          H  
ATOM   5136 1HB  GLN A 320     -35.020  29.967 -15.022  1.00  4.630          H  
ATOM   5137 2HB  GLN A 320     -33.782  30.667 -16.059  1.00  4.630          H  
ATOM   5138 1HG  GLN A 320     -33.882  28.377 -16.529  1.00  4.630          H  
ATOM   5139 2HG  GLN A 320     -32.361  28.617 -15.647  1.00  4.630          H  
ATOM   5140 1HE2 GLN A 320     -33.353  25.719 -13.910  1.00  4.630          H  
ATOM   5141 2HE2 GLN A 320     -32.285  26.321 -15.149  1.00  4.630          H  
ATOM   5142  N   HIS A 321     -34.271  32.372 -12.692  1.00  2.060          N  
ATOM   5143  CA  HIS A 321     -34.683  33.704 -12.319  1.00  2.240          C  
ATOM   5144  C   HIS A 321     -33.467  34.472 -11.826  1.00  1.840          C  
ATOM   5145  O   HIS A 321     -33.522  35.688 -11.639  1.00  2.250          O  
ATOM   5146  CB  HIS A 321     -35.713  33.623 -11.200  1.00  3.060          C  
ATOM   5147  CG  HIS A 321     -36.911  32.875 -11.606  1.00  3.060          C  
ATOM   5148  ND1 HIS A 321     -37.022  31.513 -11.414  1.00  3.060          N  
ATOM   5149  CD2 HIS A 321     -38.054  33.263 -12.213  1.00  3.060          C  
ATOM   5150  CE1 HIS A 321     -38.179  31.096 -11.890  1.00  3.060          C  
ATOM   5151  NE2 HIS A 321     -38.827  32.139 -12.378  1.00  3.060          N  
ATOM   5152  H   HIS A 321     -34.573  31.606 -12.105  1.00  2.470          H  
ATOM   5153  HA  HIS A 321     -35.110  34.227 -13.174  1.00  2.690          H  
ATOM   5154 1HB  HIS A 321     -35.271  33.132 -10.331  1.00  3.680          H  
ATOM   5155 2HB  HIS A 321     -36.011  34.627 -10.899  1.00  3.680          H  
ATOM   5156  HD2 HIS A 321     -38.311  34.278 -12.521  1.00  3.680          H  
ATOM   5157  HE1 HIS A 321     -38.538  30.068 -11.880  1.00  3.680          H  
ATOM   5158  HE2 HIS A 321     -39.743  32.118 -12.807  1.00  3.680          H  
ATOM   5159  N   LEU A 322     -32.354  33.749 -11.631  1.00  1.410          N  
ATOM   5160  CA  LEU A 322     -31.107  34.318 -11.186  1.00  1.570          C  
ATOM   5161  C   LEU A 322     -30.113  34.368 -12.353  1.00  1.300          C  
ATOM   5162  O   LEU A 322     -28.899  34.436 -12.123  1.00  1.450          O  
ATOM   5163  CB  LEU A 322     -30.496  33.454 -10.067  1.00  2.130          C  
ATOM   5164  CG  LEU A 322     -30.987  33.622  -8.586  1.00  2.130          C  
ATOM   5165  CD1 LEU A 322     -30.609  34.998  -8.054  1.00  2.130          C  
ATOM   5166  CD2 LEU A 322     -32.505  33.374  -8.490  1.00  2.130          C  
ATOM   5167  H   LEU A 322     -32.371  32.738 -11.780  1.00  1.690          H  
ATOM   5168  HA  LEU A 322     -31.289  35.327 -10.837  1.00  1.880          H  
ATOM   5169 1HB  LEU A 322     -30.671  32.423 -10.339  1.00  2.560          H  
ATOM   5170 2HB  LEU A 322     -29.421  33.615 -10.059  1.00  2.560          H  
ATOM   5171  HG  LEU A 322     -30.477  32.898  -7.984  1.00  2.560          H  
ATOM   5172 1HD1 LEU A 322     -30.922  35.084  -7.015  1.00  2.560          H  
ATOM   5173 2HD1 LEU A 322     -29.531  35.128  -8.117  1.00  2.560          H  
ATOM   5174 3HD1 LEU A 322     -31.102  35.770  -8.634  1.00  2.560          H  
ATOM   5175 1HD2 LEU A 322     -32.817  33.458  -7.452  1.00  2.560          H  
ATOM   5176 2HD2 LEU A 322     -33.039  34.110  -9.072  1.00  2.560          H  
ATOM   5177 3HD2 LEU A 322     -32.736  32.374  -8.862  1.00  2.560          H  
ATOM   5178  N   SER A 323     -30.613  34.345 -13.609  1.00  1.160          N  
ATOM   5179  CA  SER A 323     -29.740  34.406 -14.785  1.00  1.260          C  
ATOM   5180  C   SER A 323     -28.913  35.685 -14.855  1.00  1.250          C  
ATOM   5181  O   SER A 323     -27.785  35.666 -15.362  1.00  1.430          O  
ATOM   5182  CB  SER A 323     -30.566  34.353 -16.049  1.00  1.720          C  
ATOM   5183  OG  SER A 323     -31.321  35.527 -16.202  1.00  1.720          O  
ATOM   5184  H   SER A 323     -31.618  34.232 -13.767  1.00  1.390          H  
ATOM   5185  HA  SER A 323     -29.067  33.548 -14.759  1.00  1.510          H  
ATOM   5186 1HB  SER A 323     -29.905  34.246 -16.899  1.00  2.070          H  
ATOM   5187 2HB  SER A 323     -31.222  33.485 -16.032  1.00  2.070          H  
ATOM   5188  HG  SER A 323     -31.874  35.383 -16.978  1.00  2.070          H  
ATOM   5189  N   THR A 324     -29.435  36.789 -14.309  1.00  1.220          N  
ATOM   5190  CA  THR A 324     -28.712  38.057 -14.296  1.00  1.300          C  
ATOM   5191  C   THR A 324     -27.485  37.907 -13.413  1.00  1.170          C  
ATOM   5192  O   THR A 324     -26.384  38.375 -13.741  1.00  1.130          O  
ATOM   5193  CB  THR A 324     -29.597  39.227 -13.792  1.00  1.790          C  
ATOM   5194  OG1 THR A 324     -30.723  39.404 -14.672  1.00  1.790          O  
ATOM   5195  CG2 THR A 324     -28.787  40.517 -13.759  1.00  1.790          C  
ATOM   5196  H   THR A 324     -30.375  36.752 -13.937  1.00  1.460          H  
ATOM   5197  HA  THR A 324     -28.381  38.286 -15.307  1.00  1.560          H  
ATOM   5198  HB  THR A 324     -29.957  39.012 -12.795  1.00  2.150          H  
ATOM   5199  HG1 THR A 324     -31.332  38.671 -14.568  1.00  2.150          H  
ATOM   5200 1HG2 THR A 324     -29.420  41.328 -13.405  1.00  2.150          H  
ATOM   5201 2HG2 THR A 324     -27.934  40.414 -13.089  1.00  2.150          H  
ATOM   5202 3HG2 THR A 324     -28.432  40.743 -14.762  1.00  2.150          H  
ATOM   5203  N   GLN A 325     -27.697  37.283 -12.264  1.00  1.150          N  
ATOM   5204  CA  GLN A 325     -26.662  37.072 -11.282  1.00  1.100          C  
ATOM   5205  C   GLN A 325     -25.651  36.035 -11.792  1.00  0.980          C  
ATOM   5206  O   GLN A 325     -24.436  36.191 -11.632  1.00  0.980          O  
ATOM   5207  CB  GLN A 325     -27.328  36.653  -9.961  1.00  1.560          C  
ATOM   5208  CG  GLN A 325     -28.154  37.768  -9.309  1.00  1.560          C  
ATOM   5209  CD  GLN A 325     -29.558  37.916  -9.908  1.00  1.560          C  
ATOM   5210  OE1 GLN A 325     -29.885  37.334 -10.947  1.00  1.560          O  
ATOM   5211  NE2 GLN A 325     -30.388  38.707  -9.252  1.00  1.560          N  
ATOM   5212  H   GLN A 325     -28.646  36.959 -12.068  1.00  1.380          H  
ATOM   5213  HA  GLN A 325     -26.139  38.014 -11.127  1.00  1.320          H  
ATOM   5214 1HB  GLN A 325     -27.996  35.814 -10.145  1.00  1.870          H  
ATOM   5215 2HB  GLN A 325     -26.604  36.329  -9.248  1.00  1.870          H  
ATOM   5216 1HG  GLN A 325     -28.260  37.547  -8.248  1.00  1.870          H  
ATOM   5217 2HG  GLN A 325     -27.628  38.713  -9.441  1.00  1.870          H  
ATOM   5218 1HE2 GLN A 325     -31.322  38.851  -9.590  1.00  1.870          H  
ATOM   5219 2HE2 GLN A 325     -30.090  39.166  -8.413  1.00  1.870          H  
ATOM   5220  N   LEU A 326     -26.126  35.000 -12.454  1.00  0.930          N  
ATOM   5221  CA  LEU A 326     -25.203  34.015 -12.964  1.00  0.870          C  
ATOM   5222  C   LEU A 326     -24.318  34.660 -14.023  1.00  0.810          C  
ATOM   5223  O   LEU A 326     -23.090  34.524 -13.957  1.00  0.780          O  
ATOM   5224  CB  LEU A 326     -25.979  32.778 -13.443  1.00  1.240          C  
ATOM   5225  CG  LEU A 326     -25.194  31.622 -14.121  1.00  1.240          C  
ATOM   5226  CD1 LEU A 326     -24.092  31.120 -13.250  1.00  1.240          C  
ATOM   5227  CD2 LEU A 326     -26.170  30.488 -14.348  1.00  1.240          C  
ATOM   5228  H   LEU A 326     -27.135  34.881 -12.559  1.00  1.120          H  
ATOM   5229  HA  LEU A 326     -24.566  33.702 -12.141  1.00  1.040          H  
ATOM   5230 1HB  LEU A 326     -26.518  32.365 -12.589  1.00  1.490          H  
ATOM   5231 2HB  LEU A 326     -26.719  33.120 -14.163  1.00  1.490          H  
ATOM   5232  HG  LEU A 326     -24.778  31.962 -15.073  1.00  1.490          H  
ATOM   5233 1HD1 LEU A 326     -23.593  30.305 -13.750  1.00  1.490          H  
ATOM   5234 2HD1 LEU A 326     -23.396  31.917 -13.089  1.00  1.490          H  
ATOM   5235 3HD1 LEU A 326     -24.486  30.776 -12.305  1.00  1.490          H  
ATOM   5236 1HD2 LEU A 326     -25.661  29.655 -14.842  1.00  1.490          H  
ATOM   5237 2HD2 LEU A 326     -26.573  30.153 -13.392  1.00  1.490          H  
ATOM   5238 3HD2 LEU A 326     -26.982  30.843 -14.963  1.00  1.490          H  
ATOM   5239  N   ARG A 327     -24.919  35.417 -14.954  1.00  0.820          N  
ATOM   5240  CA  ARG A 327     -24.162  36.093 -15.995  1.00  0.800          C  
ATOM   5241  C   ARG A 327     -23.143  37.073 -15.393  1.00  0.780          C  
ATOM   5242  O   ARG A 327     -22.050  37.233 -15.945  1.00  0.750          O  
ATOM   5243  CB  ARG A 327     -25.075  36.812 -16.973  1.00  1.130          C  
ATOM   5244  CG  ARG A 327     -24.347  37.410 -18.185  1.00  1.130          C  
ATOM   5245  CD  ARG A 327     -25.286  37.962 -19.188  1.00  1.130          C  
ATOM   5246  NE  ARG A 327     -24.574  38.534 -20.330  1.00  1.130          N  
ATOM   5247  CZ  ARG A 327     -25.157  39.117 -21.403  1.00  1.130          C  
ATOM   5248  NH1 ARG A 327     -26.470  39.204 -21.485  1.00  1.130          N  
ATOM   5249  NH2 ARG A 327     -24.401  39.603 -22.378  1.00  1.130          N  
ATOM   5250  H   ARG A 327     -25.940  35.496 -14.963  1.00  0.980          H  
ATOM   5251  HA  ARG A 327     -23.626  35.337 -16.560  1.00  0.960          H  
ATOM   5252 1HB  ARG A 327     -25.838  36.123 -17.332  1.00  1.350          H  
ATOM   5253 2HB  ARG A 327     -25.594  37.622 -16.452  1.00  1.350          H  
ATOM   5254 1HG  ARG A 327     -23.695  38.220 -17.857  1.00  1.350          H  
ATOM   5255 2HG  ARG A 327     -23.746  36.636 -18.665  1.00  1.350          H  
ATOM   5256 1HD  ARG A 327     -25.939  37.169 -19.550  1.00  1.350          H  
ATOM   5257 2HD  ARG A 327     -25.881  38.746 -18.722  1.00  1.350          H  
ATOM   5258  HE  ARG A 327     -23.561  38.494 -20.314  1.00  1.350          H  
ATOM   5259 1HH1 ARG A 327     -27.051  38.839 -20.747  1.00  1.350          H  
ATOM   5260 2HH1 ARG A 327     -26.899  39.642 -22.289  1.00  1.350          H  
ATOM   5261 1HH2 ARG A 327     -23.393  39.537 -22.320  1.00  1.350          H  
ATOM   5262 2HH2 ARG A 327     -24.829  40.041 -23.181  1.00  1.350          H  
ATOM   5263  N   THR A 328     -23.502  37.733 -14.280  1.00  0.840          N  
ATOM   5264  CA  THR A 328     -22.616  38.680 -13.603  1.00  0.880          C  
ATOM   5265  C   THR A 328     -21.305  38.016 -13.161  1.00  0.820          C  
ATOM   5266  O   THR A 328     -20.224  38.573 -13.414  1.00  0.810          O  
ATOM   5267  CB  THR A 328     -23.328  39.313 -12.377  1.00  1.220          C  
ATOM   5268  OG1 THR A 328     -24.468  40.068 -12.822  1.00  1.220          O  
ATOM   5269  CG2 THR A 328     -22.392  40.228 -11.595  1.00  1.220          C  
ATOM   5270  H   THR A 328     -24.453  37.617 -13.927  1.00  1.010          H  
ATOM   5271  HA  THR A 328     -22.372  39.478 -14.301  1.00  1.060          H  
ATOM   5272  HB  THR A 328     -23.664  38.530 -11.721  1.00  1.460          H  
ATOM   5273  HG1 THR A 328     -25.122  39.463 -13.234  1.00  1.460          H  
ATOM   5274 1HG2 THR A 328     -22.939  40.637 -10.753  1.00  1.460          H  
ATOM   5275 2HG2 THR A 328     -21.537  39.666 -11.234  1.00  1.460          H  
ATOM   5276 3HG2 THR A 328     -22.047  41.041 -12.237  1.00  1.460          H  
ATOM   5277  N   LEU A 329     -21.365  36.832 -12.524  1.00  0.820          N  
ATOM   5278  CA  LEU A 329     -20.089  36.191 -12.178  1.00  0.810          C  
ATOM   5279  C   LEU A 329     -19.414  35.601 -13.394  1.00  0.760          C  
ATOM   5280  O   LEU A 329     -18.188  35.469 -13.416  1.00  0.760          O  
ATOM   5281  CB  LEU A 329     -20.165  35.070 -11.149  1.00  1.140          C  
ATOM   5282  CG  LEU A 329     -20.483  35.386  -9.719  1.00  1.140          C  
ATOM   5283  CD1 LEU A 329     -20.505  34.076  -8.981  1.00  1.140          C  
ATOM   5284  CD2 LEU A 329     -19.454  36.302  -9.105  1.00  1.140          C  
ATOM   5285  H   LEU A 329     -22.286  36.423 -12.310  1.00  0.980          H  
ATOM   5286  HA  LEU A 329     -19.430  36.958 -11.793  1.00  0.970          H  
ATOM   5287 1HB  LEU A 329     -20.950  34.409 -11.483  1.00  1.370          H  
ATOM   5288 2HB  LEU A 329     -19.234  34.520 -11.168  1.00  1.370          H  
ATOM   5289  HG  LEU A 329     -21.442  35.843  -9.661  1.00  1.370          H  
ATOM   5290 1HD1 LEU A 329     -20.725  34.232  -7.950  1.00  1.370          H  
ATOM   5291 2HD1 LEU A 329     -21.253  33.416  -9.419  1.00  1.370          H  
ATOM   5292 3HD1 LEU A 329     -19.527  33.635  -9.071  1.00  1.370          H  
ATOM   5293 1HD2 LEU A 329     -19.721  36.476  -8.076  1.00  1.370          H  
ATOM   5294 2HD2 LEU A 329     -18.472  35.836  -9.154  1.00  1.370          H  
ATOM   5295 3HD2 LEU A 329     -19.431  37.247  -9.621  1.00  1.370          H  
ATOM   5296  N   CYS A 330     -20.191  35.209 -14.400  1.00  0.740          N  
ATOM   5297  CA  CYS A 330     -19.582  34.637 -15.581  1.00  0.720          C  
ATOM   5298  C   CYS A 330     -18.680  35.707 -16.201  1.00  0.690          C  
ATOM   5299  O   CYS A 330     -17.525  35.440 -16.550  1.00  0.680          O  
ATOM   5300  CB  CYS A 330     -20.663  34.204 -16.563  1.00  1.020          C  
ATOM   5301  SG  CYS A 330     -21.672  32.839 -15.993  1.00  1.020          S  
ATOM   5302  H   CYS A 330     -21.210  35.266 -14.312  1.00  0.890          H  
ATOM   5303  HA  CYS A 330     -18.988  33.779 -15.315  1.00  0.860          H  
ATOM   5304 1HB  CYS A 330     -21.298  35.033 -16.818  1.00  1.220          H  
ATOM   5305 2HB  CYS A 330     -20.197  33.868 -17.451  1.00  1.220          H  
ATOM   5306  HG  CYS A 330     -22.243  33.497 -14.969  1.00  1.220          H  
ATOM   5307  N   SER A 331     -19.186  36.951 -16.260  1.00  0.690          N  
ATOM   5308  CA  SER A 331     -18.434  38.087 -16.778  1.00  0.700          C  
ATOM   5309  C   SER A 331     -17.204  38.355 -15.917  1.00  0.680          C  
ATOM   5310  O   SER A 331     -16.084  38.468 -16.431  1.00  0.690          O  
ATOM   5311  CB  SER A 331     -19.309  39.318 -16.825  1.00  0.980          C  
ATOM   5312  OG  SER A 331     -18.600  40.419 -17.327  1.00  0.980          O  
ATOM   5313  H   SER A 331     -20.160  37.098 -15.980  1.00  0.830          H  
ATOM   5314  HA  SER A 331     -18.107  37.854 -17.789  1.00  0.840          H  
ATOM   5315 1HB  SER A 331     -20.180  39.119 -17.449  1.00  1.170          H  
ATOM   5316 2HB  SER A 331     -19.673  39.542 -15.822  1.00  1.170          H  
ATOM   5317  HG  SER A 331     -19.210  41.160 -17.291  1.00  1.170          H  
ATOM   5318  N   LEU A 332     -17.386  38.379 -14.582  1.00  0.680          N  
ATOM   5319  CA  LEU A 332     -16.268  38.620 -13.675  1.00  0.680          C  
ATOM   5320  C   LEU A 332     -15.143  37.663 -13.996  1.00  0.680          C  
ATOM   5321  O   LEU A 332     -13.982  38.072 -14.134  1.00  0.710          O  
ATOM   5322  CB  LEU A 332     -16.682  38.350 -12.210  1.00  0.950          C  
ATOM   5323  CG  LEU A 332     -15.586  38.516 -11.095  1.00  0.950          C  
ATOM   5324  CD1 LEU A 332     -15.177  39.957 -10.996  1.00  0.950          C  
ATOM   5325  CD2 LEU A 332     -16.125  37.989  -9.775  1.00  0.950          C  
ATOM   5326  H   LEU A 332     -18.333  38.291 -14.201  1.00  0.820          H  
ATOM   5327  HA  LEU A 332     -15.926  39.644 -13.807  1.00  0.820          H  
ATOM   5328 1HB  LEU A 332     -17.514  39.008 -11.965  1.00  1.140          H  
ATOM   5329 2HB  LEU A 332     -17.036  37.329 -12.145  1.00  1.140          H  
ATOM   5330  HG  LEU A 332     -14.696  37.947 -11.362  1.00  1.140          H  
ATOM   5331 1HD1 LEU A 332     -14.434  40.072 -10.237  1.00  1.140          H  
ATOM   5332 2HD1 LEU A 332     -14.764  40.285 -11.944  1.00  1.140          H  
ATOM   5333 3HD1 LEU A 332     -16.040  40.573 -10.741  1.00  1.140          H  
ATOM   5334 1HD2 LEU A 332     -15.367  38.094  -8.996  1.00  1.140          H  
ATOM   5335 2HD2 LEU A 332     -16.976  38.531  -9.506  1.00  1.140          H  
ATOM   5336 3HD2 LEU A 332     -16.395  36.953  -9.875  1.00  1.140          H  
ATOM   5337  N   ALA A 333     -15.490  36.377 -14.087  1.00  0.660          N  
ATOM   5338  CA  ALA A 333     -14.525  35.348 -14.373  1.00  0.660          C  
ATOM   5339  C   ALA A 333     -13.883  35.517 -15.730  1.00  0.660          C  
ATOM   5340  O   ALA A 333     -12.661  35.483 -15.841  1.00  0.670          O  
ATOM   5341  CB  ALA A 333     -15.188  34.006 -14.341  1.00  0.920          C  
ATOM   5342  H   ALA A 333     -16.469  36.113 -13.945  1.00  0.790          H  
ATOM   5343  HA  ALA A 333     -13.750  35.398 -13.616  1.00  0.790          H  
ATOM   5344 1HB  ALA A 333     -14.450  33.275 -14.540  1.00  1.110          H  
ATOM   5345 2HB  ALA A 333     -15.630  33.822 -13.393  1.00  1.110          H  
ATOM   5346 3HB  ALA A 333     -15.957  33.981 -15.103  1.00  1.110          H  
ATOM   5347  N   ALA A 334     -14.674  35.830 -16.756  1.00  0.660          N  
ATOM   5348  CA  ALA A 334     -14.125  35.949 -18.096  1.00  0.680          C  
ATOM   5349  C   ALA A 334     -13.018  36.973 -18.156  1.00  0.700          C  
ATOM   5350  O   ALA A 334     -11.937  36.699 -18.727  1.00  0.730          O  
ATOM   5351  CB  ALA A 334     -15.239  36.320 -19.044  1.00  0.940          C  
ATOM   5352  H   ALA A 334     -15.690  35.883 -16.622  1.00  0.790          H  
ATOM   5353  HA  ALA A 334     -13.704  35.002 -18.380  1.00  0.820          H  
ATOM   5354 1HB  ALA A 334     -14.877  36.400 -20.047  1.00  1.130          H  
ATOM   5355 2HB  ALA A 334     -15.984  35.555 -18.983  1.00  1.130          H  
ATOM   5356 3HB  ALA A 334     -15.663  37.275 -18.743  1.00  1.130          H  
ATOM   5357  N   GLU A 335     -13.240  38.100 -17.477  1.00  0.690          N  
ATOM   5358  CA  GLU A 335     -12.227  39.121 -17.434  1.00  0.730          C  
ATOM   5359  C   GLU A 335     -11.076  38.707 -16.547  1.00  0.740          C  
ATOM   5360  O   GLU A 335      -9.925  38.795 -16.964  1.00  0.790          O  
ATOM   5361  CB  GLU A 335     -12.799  40.440 -16.930  1.00  1.010          C  
ATOM   5362  CG  GLU A 335     -13.698  41.164 -17.904  1.00  1.010          C  
ATOM   5363  CD  GLU A 335     -12.963  41.604 -19.165  1.00  1.010          C  
ATOM   5364  OE1 GLU A 335     -11.865  42.141 -19.071  1.00  1.010          O  
ATOM   5365  OE2 GLU A 335     -13.504  41.401 -20.223  1.00  1.010          O  
ATOM   5366  H   GLU A 335     -14.159  38.247 -17.040  1.00  0.830          H  
ATOM   5367  HA  GLU A 335     -11.857  39.272 -18.444  1.00  0.880          H  
ATOM   5368 1HB  GLU A 335     -13.399  40.239 -16.036  1.00  1.210          H  
ATOM   5369 2HB  GLU A 335     -12.001  41.086 -16.635  1.00  1.210          H  
ATOM   5370 1HG  GLU A 335     -14.513  40.496 -18.185  1.00  1.210          H  
ATOM   5371 2HG  GLU A 335     -14.129  42.034 -17.410  1.00  1.210          H  
ATOM   5372  N   GLY A 336     -11.370  38.125 -15.391  1.00  0.710          N  
ATOM   5373  CA  GLY A 336     -10.333  37.703 -14.472  1.00  0.730          C  
ATOM   5374  C   GLY A 336      -9.372  36.693 -15.080  1.00  0.760          C  
ATOM   5375  O   GLY A 336      -8.162  36.750 -14.841  1.00  0.820          O  
ATOM   5376  H   GLY A 336     -12.346  38.041 -15.095  1.00  0.850          H  
ATOM   5377 1HA  GLY A 336      -9.770  38.566 -14.138  1.00  0.880          H  
ATOM   5378 2HA  GLY A 336     -10.814  37.277 -13.597  1.00  0.880          H  
ATOM   5379  N   ILE A 337      -9.864  35.796 -15.922  1.00  0.760          N  
ATOM   5380  CA  ILE A 337      -8.943  34.853 -16.517  1.00  0.800          C  
ATOM   5381  C   ILE A 337      -7.982  35.609 -17.438  1.00  0.860          C  
ATOM   5382  O   ILE A 337      -6.762  35.502 -17.289  1.00  0.920          O  
ATOM   5383  CB  ILE A 337      -9.685  33.726 -17.298  1.00  1.100          C  
ATOM   5384  CG1 ILE A 337     -10.586  32.826 -16.335  1.00  1.100          C  
ATOM   5385  CG2 ILE A 337      -8.688  32.847 -18.092  1.00  1.100          C  
ATOM   5386  CD1 ILE A 337      -9.870  32.070 -15.222  1.00  1.100          C  
ATOM   5387  H   ILE A 337     -10.874  35.753 -16.070  1.00  0.910          H  
ATOM   5388  HA  ILE A 337      -8.347  34.402 -15.729  1.00  0.960          H  
ATOM   5389  HB  ILE A 337     -10.374  34.197 -18.007  1.00  1.320          H  
ATOM   5390 1HG1 ILE A 337     -11.327  33.455 -15.870  1.00  1.320          H  
ATOM   5391 2HG1 ILE A 337     -11.094  32.089 -16.954  1.00  1.320          H  
ATOM   5392 1HG2 ILE A 337      -9.238  32.088 -18.654  1.00  1.320          H  
ATOM   5393 2HG2 ILE A 337      -8.119  33.451 -18.797  1.00  1.320          H  
ATOM   5394 3HG2 ILE A 337      -7.993  32.358 -17.416  1.00  1.320          H  
ATOM   5395 1HD1 ILE A 337     -10.594  31.491 -14.659  1.00  1.320          H  
ATOM   5396 2HD1 ILE A 337      -9.134  31.390 -15.639  1.00  1.320          H  
ATOM   5397 3HD1 ILE A 337      -9.377  32.769 -14.549  1.00  1.320          H  
ATOM   5398  N   CYS A 338      -8.502  36.458 -18.335  1.00  0.880          N  
ATOM   5399  CA  CYS A 338      -7.584  37.156 -19.243  1.00  0.970          C  
ATOM   5400  C   CYS A 338      -6.700  38.206 -18.545  1.00  1.020          C  
ATOM   5401  O   CYS A 338      -5.586  38.482 -18.994  1.00  1.120          O  
ATOM   5402  CB  CYS A 338      -8.342  37.831 -20.385  1.00  1.320          C  
ATOM   5403  SG  CYS A 338      -9.328  39.257 -19.911  1.00  1.320          S  
ATOM   5404  H   CYS A 338      -9.520  36.555 -18.409  1.00  1.060          H  
ATOM   5405  HA  CYS A 338      -6.929  36.404 -19.685  1.00  1.160          H  
ATOM   5406 1HB  CYS A 338      -7.639  38.151 -21.148  1.00  1.590          H  
ATOM   5407 2HB  CYS A 338      -9.014  37.103 -20.842  1.00  1.590          H  
ATOM   5408  HG  CYS A 338      -9.808  38.745 -18.754  1.00  1.590          H  
ATOM   5409  N   GLN A 339      -7.171  38.750 -17.419  1.00  0.980          N  
ATOM   5410  CA  GLN A 339      -6.441  39.757 -16.654  1.00  1.070          C  
ATOM   5411  C   GLN A 339      -5.525  39.187 -15.575  1.00  1.090          C  
ATOM   5412  O   GLN A 339      -4.897  39.956 -14.851  1.00  1.180          O  
ATOM   5413  CB  GLN A 339      -7.400  40.741 -15.954  1.00  1.460          C  
ATOM   5414  CG  GLN A 339      -8.234  41.631 -16.877  1.00  1.460          C  
ATOM   5415  CD  GLN A 339      -9.130  42.597 -16.109  1.00  1.460          C  
ATOM   5416  OE1 GLN A 339      -8.811  42.974 -14.972  1.00  1.460          O  
ATOM   5417  NE2 GLN A 339     -10.245  43.017 -16.708  1.00  1.460          N  
ATOM   5418  H   GLN A 339      -8.122  38.522 -17.125  1.00  1.180          H  
ATOM   5419  HA  GLN A 339      -5.821  40.316 -17.351  1.00  1.280          H  
ATOM   5420 1HB  GLN A 339      -8.093  40.172 -15.332  1.00  1.750          H  
ATOM   5421 2HB  GLN A 339      -6.828  41.388 -15.293  1.00  1.750          H  
ATOM   5422 1HG  GLN A 339      -7.564  42.209 -17.507  1.00  1.750          H  
ATOM   5423 2HG  GLN A 339      -8.870  41.008 -17.493  1.00  1.750          H  
ATOM   5424 1HE2 GLN A 339     -10.851  43.661 -16.248  1.00  1.750          H  
ATOM   5425 2HE2 GLN A 339     -10.520  42.683 -17.644  1.00  1.750          H  
ATOM   5426  N   ARG A 340      -5.457  37.861 -15.426  1.00  1.040          N  
ATOM   5427  CA  ARG A 340      -4.677  37.254 -14.345  1.00  1.090          C  
ATOM   5428  C   ARG A 340      -5.158  37.763 -12.973  1.00  1.100          C  
ATOM   5429  O   ARG A 340      -4.353  38.157 -12.119  1.00  1.260          O  
ATOM   5430  CB  ARG A 340      -3.178  37.531 -14.488  1.00  1.510          C  
ATOM   5431  CG  ARG A 340      -2.564  37.041 -15.786  1.00  1.510          C  
ATOM   5432  CD  ARG A 340      -1.079  37.241 -15.821  1.00  1.510          C  
ATOM   5433  NE  ARG A 340      -0.374  36.342 -14.897  1.00  1.510          N  
ATOM   5434  CZ  ARG A 340      -0.066  35.051 -15.138  1.00  1.510          C  
ATOM   5435  NH1 ARG A 340      -0.390  34.459 -16.272  1.00  1.510          N  
ATOM   5436  NH2 ARG A 340       0.569  34.397 -14.195  1.00  1.510          N  
ATOM   5437  H   ARG A 340      -5.956  37.243 -16.081  1.00  1.250          H  
ATOM   5438  HA  ARG A 340      -4.831  36.174 -14.380  1.00  1.310          H  
ATOM   5439 1HB  ARG A 340      -2.962  38.588 -14.390  1.00  1.810          H  
ATOM   5440 2HB  ARG A 340      -2.650  37.024 -13.674  1.00  1.810          H  
ATOM   5441 1HG  ARG A 340      -2.784  35.983 -15.903  1.00  1.810          H  
ATOM   5442 2HG  ARG A 340      -3.003  37.594 -16.618  1.00  1.810          H  
ATOM   5443 1HD  ARG A 340      -0.702  37.075 -16.826  1.00  1.810          H  
ATOM   5444 2HD  ARG A 340      -0.857  38.266 -15.521  1.00  1.810          H  
ATOM   5445  HE  ARG A 340      -0.074  36.699 -13.972  1.00  1.810          H  
ATOM   5446 1HH1 ARG A 340      -0.880  34.965 -16.988  1.00  1.810          H  
ATOM   5447 2HH1 ARG A 340      -0.162  33.487 -16.406  1.00  1.810          H  
ATOM   5448 1HH2 ARG A 340       0.778  34.910 -13.324  1.00  1.810          H  
ATOM   5449 2HH2 ARG A 340       0.830  33.427 -14.309  1.00  1.810          H  
ATOM   5450  N   ARG A 341      -6.483  37.765 -12.778  1.00  0.980          N  
ATOM   5451  CA  ARG A 341      -7.105  38.175 -11.529  1.00  1.070          C  
ATOM   5452  C   ARG A 341      -8.222  37.216 -11.140  1.00  1.030          C  
ATOM   5453  O   ARG A 341      -9.160  36.971 -11.897  1.00  1.050          O  
ATOM   5454  CB  ARG A 341      -7.683  39.580 -11.635  1.00  1.460          C  
ATOM   5455  CG  ARG A 341      -6.704  40.733 -11.820  1.00  1.460          C  
ATOM   5456  CD  ARG A 341      -5.909  40.982 -10.585  1.00  1.460          C  
ATOM   5457  NE  ARG A 341      -5.025  42.128 -10.715  1.00  1.460          N  
ATOM   5458  CZ  ARG A 341      -3.784  42.122 -11.246  1.00  1.460          C  
ATOM   5459  NH1 ARG A 341      -3.252  41.021 -11.748  1.00  1.460          N  
ATOM   5460  NH2 ARG A 341      -3.094  43.256 -11.256  1.00  1.460          N  
ATOM   5461  H   ARG A 341      -7.077  37.437 -13.543  1.00  1.180          H  
ATOM   5462  HA  ARG A 341      -6.353  38.149 -10.743  1.00  1.280          H  
ATOM   5463 1HB  ARG A 341      -8.333  39.611 -12.495  1.00  1.750          H  
ATOM   5464 2HB  ARG A 341      -8.288  39.795 -10.750  1.00  1.750          H  
ATOM   5465 1HG  ARG A 341      -6.026  40.512 -12.635  1.00  1.750          H  
ATOM   5466 2HG  ARG A 341      -7.262  41.639 -12.057  1.00  1.750          H  
ATOM   5467 1HD  ARG A 341      -6.597  41.176  -9.756  1.00  1.750          H  
ATOM   5468 2HD  ARG A 341      -5.300  40.117 -10.341  1.00  1.750          H  
ATOM   5469  HE  ARG A 341      -5.366  43.007 -10.347  1.00  1.750          H  
ATOM   5470 1HH1 ARG A 341      -3.768  40.119 -11.759  1.00  1.750          H  
ATOM   5471 2HH1 ARG A 341      -2.325  41.055 -12.134  1.00  1.750          H  
ATOM   5472 1HH2 ARG A 341      -3.496  44.096 -10.869  1.00  1.750          H  
ATOM   5473 2HH2 ARG A 341      -2.157  43.282 -11.635  1.00  1.750          H  
ATOM   5474  N   THR A 342      -8.133  36.719  -9.922  1.00  1.090          N  
ATOM   5475  CA  THR A 342      -9.089  35.773  -9.382  1.00  1.170          C  
ATOM   5476  C   THR A 342      -9.805  36.348  -8.171  1.00  1.330          C  
ATOM   5477  O   THR A 342     -10.709  35.721  -7.594  1.00  1.920          O  
ATOM   5478  CB  THR A 342      -8.342  34.494  -9.033  1.00  1.610          C  
ATOM   5479  OG1 THR A 342      -7.356  34.782  -8.043  1.00  1.610          O  
ATOM   5480  CG2 THR A 342      -7.617  33.998 -10.261  1.00  1.610          C  
ATOM   5481  H   THR A 342      -7.323  36.943  -9.360  1.00  1.310          H  
ATOM   5482  HA  THR A 342      -9.835  35.554 -10.135  1.00  1.400          H  
ATOM   5483  HB  THR A 342      -9.035  33.736  -8.671  1.00  1.930          H  
ATOM   5484  HG1 THR A 342      -6.913  33.964  -7.823  1.00  1.930          H  
ATOM   5485 1HG2 THR A 342      -7.074  33.117 -10.013  1.00  1.930          H  
ATOM   5486 2HG2 THR A 342      -8.313  33.777 -11.056  1.00  1.930          H  
ATOM   5487 3HG2 THR A 342      -6.913  34.744 -10.613  1.00  1.930          H  
ATOM   5488  N   LEU A 343      -9.345  37.540  -7.780  1.00  1.080          N  
ATOM   5489  CA  LEU A 343      -9.808  38.315  -6.636  1.00  1.420          C  
ATOM   5490  C   LEU A 343      -9.874  39.773  -7.048  1.00  1.140          C  
ATOM   5491  O   LEU A 343      -8.939  40.286  -7.670  1.00  1.370          O  
ATOM   5492  CB  LEU A 343      -8.861  38.139  -5.419  1.00  1.850          C  
ATOM   5493  CG  LEU A 343      -9.302  38.845  -4.050  1.00  1.850          C  
ATOM   5494  CD1 LEU A 343      -8.806  38.006  -2.861  1.00  1.850          C  
ATOM   5495  CD2 LEU A 343      -8.697  40.253  -3.924  1.00  1.850          C  
ATOM   5496  H   LEU A 343      -8.621  37.946  -8.349  1.00  1.300          H  
ATOM   5497  HA  LEU A 343     -10.811  37.995  -6.365  1.00  1.700          H  
ATOM   5498 1HB  LEU A 343      -8.751  37.076  -5.225  1.00  2.220          H  
ATOM   5499 2HB  LEU A 343      -7.884  38.526  -5.692  1.00  2.220          H  
ATOM   5500  HG  LEU A 343     -10.392  38.914  -4.015  1.00  2.220          H  
ATOM   5501 1HD1 LEU A 343      -9.119  38.480  -1.927  1.00  2.220          H  
ATOM   5502 2HD1 LEU A 343      -9.216  37.007  -2.900  1.00  2.220          H  
ATOM   5503 3HD1 LEU A 343      -7.718  37.941  -2.885  1.00  2.220          H  
ATOM   5504 1HD2 LEU A 343      -9.005  40.686  -2.994  1.00  2.220          H  
ATOM   5505 2HD2 LEU A 343      -7.621  40.179  -3.924  1.00  2.220          H  
ATOM   5506 3HD2 LEU A 343      -9.016  40.904  -4.731  1.00  2.220          H  
ATOM   5507  N   PHE A 344     -10.991  40.417  -6.728  1.00  0.920          N  
ATOM   5508  CA  PHE A 344     -11.203  41.827  -7.029  1.00  1.000          C  
ATOM   5509  C   PHE A 344     -11.695  42.617  -5.809  1.00  1.010          C  
ATOM   5510  O   PHE A 344     -12.387  42.083  -4.931  1.00  1.030          O  
ATOM   5511  CB  PHE A 344     -12.190  41.961  -8.189  1.00  1.370          C  
ATOM   5512  CG  PHE A 344     -11.717  41.436  -9.536  1.00  1.370          C  
ATOM   5513  CD1 PHE A 344     -11.780  40.075  -9.857  1.00  1.370          C  
ATOM   5514  CD2 PHE A 344     -11.258  42.316 -10.505  1.00  1.370          C  
ATOM   5515  CE1 PHE A 344     -11.396  39.626 -11.103  1.00  1.370          C  
ATOM   5516  CE2 PHE A 344     -10.876  41.866 -11.751  1.00  1.370          C  
ATOM   5517  CZ  PHE A 344     -10.952  40.533 -12.050  1.00  1.370          C  
ATOM   5518  H   PHE A 344     -11.713  39.896  -6.219  1.00  1.100          H  
ATOM   5519  HA  PHE A 344     -10.249  42.257  -7.340  1.00  1.200          H  
ATOM   5520 1HB  PHE A 344     -13.061  41.414  -7.939  1.00  1.640          H  
ATOM   5521 2HB  PHE A 344     -12.486  42.999  -8.303  1.00  1.640          H  
ATOM   5522  HD1 PHE A 344     -12.144  39.366  -9.113  1.00  1.640          H  
ATOM   5523  HD2 PHE A 344     -11.201  43.381 -10.279  1.00  1.640          H  
ATOM   5524  HE1 PHE A 344     -11.452  38.561 -11.342  1.00  1.640          H  
ATOM   5525  HE2 PHE A 344     -10.515  42.573 -12.508  1.00  1.640          H  
ATOM   5526  HZ  PHE A 344     -10.657  40.203 -13.031  1.00  1.640          H  
ATOM   5527  N   SER A 345     -11.348  43.901  -5.768  1.00  1.070          N  
ATOM   5528  CA  SER A 345     -11.797  44.806  -4.708  1.00  1.130          C  
ATOM   5529  C   SER A 345     -13.269  45.150  -4.860  1.00  1.110          C  
ATOM   5530  O   SER A 345     -13.828  45.029  -5.949  1.00  1.100          O  
ATOM   5531  CB  SER A 345     -10.995  46.092  -4.763  1.00  1.560          C  
ATOM   5532  OG  SER A 345     -11.303  46.830  -5.930  1.00  1.560          O  
ATOM   5533  H   SER A 345     -10.742  44.260  -6.501  1.00  1.280          H  
ATOM   5534  HA  SER A 345     -11.646  44.319  -3.745  1.00  1.360          H  
ATOM   5535 1HB  SER A 345     -11.210  46.694  -3.884  1.00  1.870          H  
ATOM   5536 2HB  SER A 345      -9.932  45.858  -4.749  1.00  1.870          H  
ATOM   5537  HG  SER A 345     -10.664  47.560  -5.961  1.00  1.870          H  
ATOM   5538  N   LYS A 346     -13.902  45.671  -3.803  1.00  1.180          N  
ATOM   5539  CA  LYS A 346     -15.316  46.041  -3.913  1.00  1.240          C  
ATOM   5540  C   LYS A 346     -15.545  47.040  -5.042  1.00  1.240          C  
ATOM   5541  O   LYS A 346     -16.568  46.975  -5.739  1.00  1.250          O  
ATOM   5542  CB  LYS A 346     -15.859  46.579  -2.590  1.00  1.710          C  
ATOM   5543  CG  LYS A 346     -17.376  46.862  -2.609  1.00  1.710          C  
ATOM   5544  CD  LYS A 346     -17.888  47.297  -1.226  1.00  1.710          C  
ATOM   5545  CE  LYS A 346     -19.411  47.494  -1.221  1.00  1.710          C  
ATOM   5546  NZ  LYS A 346     -19.931  47.907   0.126  1.00  1.710          N  
ATOM   5547  H   LYS A 346     -13.419  45.784  -2.923  1.00  1.420          H  
ATOM   5548  HA  LYS A 346     -15.890  45.157  -4.152  1.00  1.490          H  
ATOM   5549 1HB  LYS A 346     -15.668  45.851  -1.797  1.00  2.050          H  
ATOM   5550 2HB  LYS A 346     -15.340  47.500  -2.324  1.00  2.050          H  
ATOM   5551 1HG  LYS A 346     -17.588  47.656  -3.330  1.00  2.050          H  
ATOM   5552 2HG  LYS A 346     -17.907  45.962  -2.922  1.00  2.050          H  
ATOM   5553 1HD  LYS A 346     -17.617  46.542  -0.481  1.00  2.050          H  
ATOM   5554 2HD  LYS A 346     -17.417  48.241  -0.952  1.00  2.050          H  
ATOM   5555 1HE  LYS A 346     -19.677  48.258  -1.949  1.00  2.050          H  
ATOM   5556 2HE  LYS A 346     -19.884  46.555  -1.503  1.00  2.050          H  
ATOM   5557 1HZ  LYS A 346     -20.962  48.002   0.073  1.00  2.050          H  
ATOM   5558 2HZ  LYS A 346     -19.720  47.206   0.812  1.00  2.050          H  
ATOM   5559 3HZ  LYS A 346     -19.526  48.780   0.412  1.00  2.050          H  
ATOM   5560  N   SER A 347     -14.613  47.983  -5.215  1.00  1.280          N  
ATOM   5561  CA  SER A 347     -14.751  48.982  -6.258  1.00  1.340          C  
ATOM   5562  C   SER A 347     -14.748  48.322  -7.630  1.00  1.290          C  
ATOM   5563  O   SER A 347     -15.607  48.618  -8.464  1.00  1.350          O  
ATOM   5564  CB  SER A 347     -13.612  49.981  -6.184  1.00  1.850          C  
ATOM   5565  OG  SER A 347     -13.662  50.727  -4.997  1.00  1.850          O  
ATOM   5566  H   SER A 347     -13.806  48.004  -4.610  1.00  1.540          H  
ATOM   5567  HA  SER A 347     -15.693  49.508  -6.117  1.00  1.610          H  
ATOM   5568 1HB  SER A 347     -12.661  49.451  -6.250  1.00  2.220          H  
ATOM   5569 2HB  SER A 347     -13.670  50.651  -7.041  1.00  2.220          H  
ATOM   5570  HG  SER A 347     -12.923  51.341  -5.038  1.00  2.220          H  
ATOM   5571  N   ASP A 348     -13.840  47.373  -7.855  1.00  1.210          N  
ATOM   5572  CA  ASP A 348     -13.800  46.710  -9.150  1.00  1.190          C  
ATOM   5573  C   ASP A 348     -14.992  45.798  -9.374  1.00  1.080          C  
ATOM   5574  O   ASP A 348     -15.545  45.737 -10.476  1.00  1.090          O  
ATOM   5575  CB  ASP A 348     -12.520  45.907  -9.309  1.00  1.670          C  
ATOM   5576  CG  ASP A 348     -11.295  46.769  -9.540  1.00  1.670          C  
ATOM   5577  OD1 ASP A 348     -11.447  47.910  -9.922  1.00  1.670          O  
ATOM   5578  OD2 ASP A 348     -10.216  46.310  -9.282  1.00  1.670          O  
ATOM   5579  H   ASP A 348     -13.130  47.171  -7.146  1.00  1.450          H  
ATOM   5580  HA  ASP A 348     -13.819  47.480  -9.913  1.00  1.430          H  
ATOM   5581 1HB  ASP A 348     -12.361  45.329  -8.399  1.00  2.010          H  
ATOM   5582 2HB  ASP A 348     -12.635  45.207 -10.133  1.00  2.010          H  
ATOM   5583  N   LEU A 349     -15.416  45.104  -8.333  1.00  1.020          N  
ATOM   5584  CA  LEU A 349     -16.518  44.185  -8.493  1.00  0.970          C  
ATOM   5585  C   LEU A 349     -17.770  44.964  -8.901  1.00  1.040          C  
ATOM   5586  O   LEU A 349     -18.404  44.645  -9.918  1.00  1.040          O  
ATOM   5587  CB  LEU A 349     -16.749  43.484  -7.142  1.00  1.380          C  
ATOM   5588  CG  LEU A 349     -15.632  42.488  -6.646  1.00  1.380          C  
ATOM   5589  CD1 LEU A 349     -15.830  42.204  -5.238  1.00  1.380          C  
ATOM   5590  CD2 LEU A 349     -15.699  41.178  -7.333  1.00  1.380          C  
ATOM   5591  H   LEU A 349     -14.938  45.190  -7.434  1.00  1.220          H  
ATOM   5592  HA  LEU A 349     -16.275  43.466  -9.273  1.00  1.160          H  
ATOM   5593 1HB  LEU A 349     -16.850  44.254  -6.381  1.00  1.650          H  
ATOM   5594 2HB  LEU A 349     -17.685  42.945  -7.198  1.00  1.650          H  
ATOM   5595  HG  LEU A 349     -14.667  42.938  -6.795  1.00  1.650          H  
ATOM   5596 1HD1 LEU A 349     -15.034  41.543  -4.920  1.00  1.650          H  
ATOM   5597 2HD1 LEU A 349     -15.778  43.102  -4.675  1.00  1.650          H  
ATOM   5598 3HD1 LEU A 349     -16.799  41.735  -5.094  1.00  1.650          H  
ATOM   5599 1HD2 LEU A 349     -14.920  40.523  -6.939  1.00  1.650          H  
ATOM   5600 2HD2 LEU A 349     -16.651  40.739  -7.127  1.00  1.650          H  
ATOM   5601 3HD2 LEU A 349     -15.561  41.312  -8.398  1.00  1.650          H  
ATOM   5602  N   CYS A 350     -18.066  46.067  -8.193  1.00  1.140          N  
ATOM   5603  CA  CYS A 350     -19.273  46.813  -8.533  1.00  1.260          C  
ATOM   5604  C   CYS A 350     -19.149  47.572  -9.851  1.00  1.320          C  
ATOM   5605  O   CYS A 350     -20.128  47.685 -10.592  1.00  1.370          O  
ATOM   5606  CB  CYS A 350     -19.658  47.761  -7.402  1.00  1.720          C  
ATOM   5607  SG  CYS A 350     -18.482  49.080  -7.095  1.00  1.720          S  
ATOM   5608  H   CYS A 350     -17.493  46.320  -7.385  1.00  1.370          H  
ATOM   5609  HA  CYS A 350     -20.083  46.101  -8.634  1.00  1.510          H  
ATOM   5610 1HB  CYS A 350     -20.622  48.214  -7.622  1.00  2.060          H  
ATOM   5611 2HB  CYS A 350     -19.763  47.187  -6.484  1.00  2.060          H  
ATOM   5612  HG  CYS A 350     -17.466  48.265  -6.690  1.00  2.060          H  
ATOM   5613  N   LYS A 351     -17.931  47.978 -10.225  1.00  1.360          N  
ATOM   5614  CA  LYS A 351     -17.680  48.656 -11.494  1.00  1.480          C  
ATOM   5615  C   LYS A 351     -18.144  47.779 -12.652  1.00  1.430          C  
ATOM   5616  O   LYS A 351     -18.695  48.259 -13.644  1.00  1.520          O  
ATOM   5617  CB  LYS A 351     -16.191  48.986 -11.618  1.00  2.020          C  
ATOM   5618  CG  LYS A 351     -15.747  49.718 -12.889  1.00  2.020          C  
ATOM   5619  CD  LYS A 351     -14.269  50.212 -12.754  1.00  2.020          C  
ATOM   5620  CE  LYS A 351     -13.245  49.047 -12.780  1.00  2.020          C  
ATOM   5621  NZ  LYS A 351     -11.836  49.521 -12.609  1.00  2.020          N  
ATOM   5622  H   LYS A 351     -17.147  47.891  -9.573  1.00  1.630          H  
ATOM   5623  HA  LYS A 351     -18.253  49.582 -11.513  1.00  1.780          H  
ATOM   5624 1HB  LYS A 351     -15.883  49.581 -10.762  1.00  2.430          H  
ATOM   5625 2HB  LYS A 351     -15.648  48.055 -11.570  1.00  2.430          H  
ATOM   5626 1HG  LYS A 351     -15.825  49.039 -13.740  1.00  2.430          H  
ATOM   5627 2HG  LYS A 351     -16.403  50.570 -13.064  1.00  2.430          H  
ATOM   5628 1HD  LYS A 351     -14.046  50.894 -13.577  1.00  2.430          H  
ATOM   5629 2HD  LYS A 351     -14.152  50.757 -11.816  1.00  2.430          H  
ATOM   5630 1HE  LYS A 351     -13.457  48.360 -11.977  1.00  2.430          H  
ATOM   5631 2HE  LYS A 351     -13.332  48.520 -13.728  1.00  2.430          H  
ATOM   5632 1HZ  LYS A 351     -11.211  48.723 -12.620  1.00  2.430          H  
ATOM   5633 2HZ  LYS A 351     -11.586  50.159 -13.351  1.00  2.430          H  
ATOM   5634 3HZ  LYS A 351     -11.751  49.987 -11.711  1.00  2.430          H  
ATOM   5635  N   GLN A 352     -17.931  46.475 -12.492  1.00  1.310          N  
ATOM   5636  CA  GLN A 352     -18.256  45.443 -13.459  1.00  1.300          C  
ATOM   5637  C   GLN A 352     -19.716  44.950 -13.383  1.00  1.290          C  
ATOM   5638  O   GLN A 352     -20.088  44.022 -14.105  1.00  1.330          O  
ATOM   5639  CB  GLN A 352     -17.311  44.269 -13.229  1.00  1.820          C  
ATOM   5640  CG  GLN A 352     -15.847  44.586 -13.497  1.00  1.820          C  
ATOM   5641  CD  GLN A 352     -14.969  43.472 -13.033  1.00  1.820          C  
ATOM   5642  OE1 GLN A 352     -15.430  42.646 -12.262  1.00  1.820          O  
ATOM   5643  NE2 GLN A 352     -13.729  43.426 -13.480  1.00  1.820          N  
ATOM   5644  H   GLN A 352     -17.433  46.175 -11.642  1.00  1.570          H  
ATOM   5645  HA  GLN A 352     -18.090  45.851 -14.455  1.00  1.560          H  
ATOM   5646 1HB  GLN A 352     -17.400  43.944 -12.191  1.00  2.190          H  
ATOM   5647 2HB  GLN A 352     -17.601  43.434 -13.863  1.00  2.190          H  
ATOM   5648 1HG  GLN A 352     -15.703  44.722 -14.565  1.00  2.190          H  
ATOM   5649 2HG  GLN A 352     -15.568  45.492 -12.965  1.00  2.190          H  
ATOM   5650 1HE2 GLN A 352     -13.119  42.683 -13.187  1.00  2.190          H  
ATOM   5651 2HE2 GLN A 352     -13.392  44.120 -14.112  1.00  2.190          H  
ATOM   5652  N   GLY A 353     -20.538  45.542 -12.504  1.00  1.290          N  
ATOM   5653  CA  GLY A 353     -21.938  45.145 -12.335  1.00  1.320          C  
ATOM   5654  C   GLY A 353     -22.192  44.229 -11.135  1.00  1.230          C  
ATOM   5655  O   GLY A 353     -23.341  43.946 -10.777  1.00  1.310          O  
ATOM   5656  H   GLY A 353     -20.196  46.318 -11.932  1.00  1.550          H  
ATOM   5657 1HA  GLY A 353     -22.537  46.047 -12.226  1.00  1.580          H  
ATOM   5658 2HA  GLY A 353     -22.279  44.652 -13.244  1.00  1.580          H  
ATOM   5659  N   LEU A 354     -21.134  43.803 -10.463  1.00  1.130          N  
ATOM   5660  CA  LEU A 354     -21.239  42.932  -9.305  1.00  1.100          C  
ATOM   5661  C   LEU A 354     -21.424  43.739  -8.040  1.00  1.120          C  
ATOM   5662  O   LEU A 354     -20.565  43.811  -7.163  1.00  1.150          O  
ATOM   5663  CB  LEU A 354     -20.031  41.993  -9.292  1.00  1.550          C  
ATOM   5664  CG  LEU A 354     -19.863  40.994  -8.206  1.00  1.550          C  
ATOM   5665  CD1 LEU A 354     -21.028  40.199  -7.969  1.00  1.550          C  
ATOM   5666  CD2 LEU A 354     -18.830  40.106  -8.647  1.00  1.550          C  
ATOM   5667  H   LEU A 354     -20.195  44.104 -10.738  1.00  1.360          H  
ATOM   5668  HA  LEU A 354     -22.128  42.323  -9.431  1.00  1.320          H  
ATOM   5669 1HB  LEU A 354     -20.020  41.458 -10.235  1.00  1.860          H  
ATOM   5670 2HB  LEU A 354     -19.155  42.572  -9.263  1.00  1.860          H  
ATOM   5671  HG  LEU A 354     -19.572  41.496  -7.308  1.00  1.860          H  
ATOM   5672 1HD1 LEU A 354     -20.807  39.479  -7.196  1.00  1.860          H  
ATOM   5673 2HD1 LEU A 354     -21.846  40.820  -7.645  1.00  1.860          H  
ATOM   5674 3HD1 LEU A 354     -21.279  39.693  -8.885  1.00  1.860          H  
ATOM   5675 1HD2 LEU A 354     -18.632  39.360  -7.881  1.00  1.860          H  
ATOM   5676 2HD2 LEU A 354     -19.149  39.614  -9.564  1.00  1.860          H  
ATOM   5677 3HD2 LEU A 354     -17.944  40.675  -8.854  1.00  1.860          H  
ATOM   5678  N   ALA A 355     -22.593  44.361  -7.986  1.00  1.290          N  
ATOM   5679  CA  ALA A 355     -23.045  45.217  -6.902  1.00  1.450          C  
ATOM   5680  C   ALA A 355     -23.113  44.409  -5.622  1.00  1.370          C  
ATOM   5681  O   ALA A 355     -23.399  43.215  -5.672  1.00  1.520          O  
ATOM   5682  CB  ALA A 355     -24.396  45.813  -7.229  1.00  1.970          C  
ATOM   5683  H   ALA A 355     -23.191  44.211  -8.805  1.00  1.550          H  
ATOM   5684  HA  ALA A 355     -22.317  46.017  -6.764  1.00  1.740          H  
ATOM   5685 1HB  ALA A 355     -24.718  46.458  -6.415  1.00  2.360          H  
ATOM   5686 2HB  ALA A 355     -24.316  46.396  -8.150  1.00  2.360          H  
ATOM   5687 3HB  ALA A 355     -25.120  45.013  -7.369  1.00  2.360          H  
ATOM   5688  N   GLU A 356     -22.959  45.076  -4.478  1.00  1.480          N  
ATOM   5689  CA  GLU A 356     -22.975  44.426  -3.167  1.00  1.610          C  
ATOM   5690  C   GLU A 356     -24.141  43.460  -2.952  1.00  1.680          C  
ATOM   5691  O   GLU A 356     -23.957  42.419  -2.315  1.00  1.890          O  
ATOM   5692  CB  GLU A 356     -22.945  45.487  -2.078  1.00  2.200          C  
ATOM   5693  CG  GLU A 356     -22.808  44.949  -0.671  1.00  2.200          C  
ATOM   5694  CD  GLU A 356     -22.606  46.052   0.330  1.00  2.200          C  
ATOM   5695  OE1 GLU A 356     -22.607  47.206  -0.076  1.00  2.200          O  
ATOM   5696  OE2 GLU A 356     -22.381  45.764   1.481  1.00  2.200          O  
ATOM   5697  H   GLU A 356     -22.760  46.063  -4.520  1.00  1.780          H  
ATOM   5698  HA  GLU A 356     -22.066  43.850  -3.068  1.00  1.930          H  
ATOM   5699 1HB  GLU A 356     -22.128  46.179  -2.268  1.00  2.640          H  
ATOM   5700 2HB  GLU A 356     -23.867  46.061  -2.104  1.00  2.640          H  
ATOM   5701 1HG  GLU A 356     -23.715  44.406  -0.415  1.00  2.640          H  
ATOM   5702 2HG  GLU A 356     -21.970  44.254  -0.622  1.00  2.640          H  
ATOM   5703  N   ASP A 357     -25.345  43.788  -3.427  1.00  1.670          N  
ATOM   5704  CA  ASP A 357     -26.468  42.869  -3.253  1.00  1.740          C  
ATOM   5705  C   ASP A 357     -26.197  41.542  -3.977  1.00  1.710          C  
ATOM   5706  O   ASP A 357     -26.628  40.463  -3.530  1.00  1.560          O  
ATOM   5707  CB  ASP A 357     -27.747  43.472  -3.827  1.00  2.410          C  
ATOM   5708  CG  ASP A 357     -28.309  44.630  -3.020  1.00  2.410          C  
ATOM   5709  OD1 ASP A 357     -27.913  44.828  -1.898  1.00  2.410          O  
ATOM   5710  OD2 ASP A 357     -29.132  45.325  -3.555  1.00  2.410          O  
ATOM   5711  H   ASP A 357     -25.474  44.668  -3.905  1.00  2.000          H  
ATOM   5712  HA  ASP A 357     -26.600  42.669  -2.191  1.00  2.090          H  
ATOM   5713 1HB  ASP A 357     -27.551  43.820  -4.840  1.00  2.890          H  
ATOM   5714 2HB  ASP A 357     -28.508  42.691  -3.899  1.00  2.890          H  
ATOM   5715  N   ALA A 358     -25.548  41.635  -5.147  1.00  1.930          N  
ATOM   5716  CA  ALA A 358     -25.228  40.480  -5.957  1.00  1.990          C  
ATOM   5717  C   ALA A 358     -24.116  39.725  -5.257  1.00  1.850          C  
ATOM   5718  O   ALA A 358     -24.154  38.505  -5.139  1.00  1.790          O  
ATOM   5719  CB  ALA A 358     -24.856  40.909  -7.367  1.00  2.760          C  
ATOM   5720  H   ALA A 358     -25.198  42.536  -5.464  1.00  2.320          H  
ATOM   5721  HA  ALA A 358     -26.104  39.835  -6.007  1.00  2.390          H  
ATOM   5722 1HB  ALA A 358     -24.647  40.058  -7.973  1.00  3.310          H  
ATOM   5723 2HB  ALA A 358     -25.693  41.450  -7.802  1.00  3.310          H  
ATOM   5724 3HB  ALA A 358     -23.992  41.556  -7.341  1.00  3.310          H  
ATOM   5725  N   ILE A 359     -23.178  40.462  -4.679  1.00  1.890          N  
ATOM   5726  CA  ILE A 359     -22.071  39.825  -3.995  1.00  1.930          C  
ATOM   5727  C   ILE A 359     -22.590  38.979  -2.855  1.00  1.680          C  
ATOM   5728  O   ILE A 359     -22.161  37.832  -2.699  1.00  1.650          O  
ATOM   5729  CB  ILE A 359     -21.055  40.845  -3.462  1.00  2.690          C  
ATOM   5730  CG1 ILE A 359     -20.333  41.504  -4.640  1.00  2.690          C  
ATOM   5731  CG2 ILE A 359     -20.102  40.196  -2.525  1.00  2.690          C  
ATOM   5732  CD1 ILE A 359     -19.484  42.729  -4.320  1.00  2.690          C  
ATOM   5733  H   ILE A 359     -23.224  41.477  -4.797  1.00  2.270          H  
ATOM   5734  HA  ILE A 359     -21.558  39.179  -4.696  1.00  2.320          H  
ATOM   5735  HB  ILE A 359     -21.577  41.618  -2.927  1.00  3.220          H  
ATOM   5736 1HG1 ILE A 359     -19.691  40.764  -5.095  1.00  3.220          H  
ATOM   5737 2HG1 ILE A 359     -21.084  41.813  -5.366  1.00  3.220          H  
ATOM   5738 1HG2 ILE A 359     -19.437  40.938  -2.175  1.00  3.220          H  
ATOM   5739 2HG2 ILE A 359     -20.613  39.761  -1.669  1.00  3.220          H  
ATOM   5740 3HG2 ILE A 359     -19.548  39.428  -3.029  1.00  3.220          H  
ATOM   5741 1HD1 ILE A 359     -19.044  43.095  -5.241  1.00  3.220          H  
ATOM   5742 2HD1 ILE A 359     -20.086  43.508  -3.899  1.00  3.220          H  
ATOM   5743 3HD1 ILE A 359     -18.694  42.478  -3.629  1.00  3.220          H  
ATOM   5744  N   ALA A 360     -23.494  39.539  -2.046  1.00  1.590          N  
ATOM   5745  CA  ALA A 360     -24.072  38.795  -0.943  1.00  1.480          C  
ATOM   5746  C   ALA A 360     -24.794  37.556  -1.463  1.00  1.330          C  
ATOM   5747  O   ALA A 360     -24.696  36.480  -0.864  1.00  1.360          O  
ATOM   5748  CB  ALA A 360     -25.026  39.675  -0.170  1.00  2.120          C  
ATOM   5749  H   ALA A 360     -23.766  40.516  -2.204  1.00  1.910          H  
ATOM   5750  HA  ALA A 360     -23.266  38.473  -0.287  1.00  1.780          H  
ATOM   5751 1HB  ALA A 360     -25.446  39.119   0.665  1.00  2.540          H  
ATOM   5752 2HB  ALA A 360     -24.488  40.548   0.201  1.00  2.540          H  
ATOM   5753 3HB  ALA A 360     -25.828  40.002  -0.836  1.00  2.540          H  
ATOM   5754  N   THR A 361     -25.472  37.692  -2.608  1.00  1.330          N  
ATOM   5755  CA  THR A 361     -26.181  36.581  -3.217  1.00  1.350          C  
ATOM   5756  C   THR A 361     -25.210  35.448  -3.573  1.00  1.340          C  
ATOM   5757  O   THR A 361     -25.464  34.294  -3.223  1.00  1.340          O  
ATOM   5758  CB  THR A 361     -26.958  37.068  -4.478  1.00  1.880          C  
ATOM   5759  OG1 THR A 361     -27.944  38.053  -4.089  1.00  1.880          O  
ATOM   5760  CG2 THR A 361     -27.645  35.921  -5.179  1.00  1.880          C  
ATOM   5761  H   THR A 361     -25.566  38.620  -3.029  1.00  1.600          H  
ATOM   5762  HA  THR A 361     -26.901  36.196  -2.499  1.00  1.620          H  
ATOM   5763  HB  THR A 361     -26.283  37.508  -5.177  1.00  2.260          H  
ATOM   5764  HG1 THR A 361     -27.493  38.882  -3.796  1.00  2.260          H  
ATOM   5765 1HG2 THR A 361     -28.172  36.296  -6.051  1.00  2.260          H  
ATOM   5766 2HG2 THR A 361     -26.908  35.209  -5.491  1.00  2.260          H  
ATOM   5767 3HG2 THR A 361     -28.352  35.445  -4.503  1.00  2.260          H  
ATOM   5768  N   PHE A 362     -24.078  35.777  -4.204  1.00  1.450          N  
ATOM   5769  CA  PHE A 362     -23.106  34.766  -4.631  1.00  1.560          C  
ATOM   5770  C   PHE A 362     -22.344  34.138  -3.479  1.00  1.480          C  
ATOM   5771  O   PHE A 362     -21.825  33.002  -3.597  1.00  1.530          O  
ATOM   5772  CB  PHE A 362     -22.102  35.370  -5.562  1.00  2.140          C  
ATOM   5773  CG  PHE A 362     -22.706  35.836  -6.750  1.00  2.140          C  
ATOM   5774  CD1 PHE A 362     -22.587  37.129  -7.045  1.00  2.140          C  
ATOM   5775  CD2 PHE A 362     -23.455  35.034  -7.565  1.00  2.140          C  
ATOM   5776  CE1 PHE A 362     -23.174  37.648  -8.098  1.00  2.140          C  
ATOM   5777  CE2 PHE A 362     -24.041  35.573  -8.635  1.00  2.140          C  
ATOM   5778  CZ  PHE A 362     -23.884  36.917  -8.877  1.00  2.140          C  
ATOM   5779  H   PHE A 362     -23.954  36.761  -4.471  1.00  1.740          H  
ATOM   5780  HA  PHE A 362     -23.641  33.983  -5.143  1.00  1.870          H  
ATOM   5781 1HB  PHE A 362     -21.619  36.210  -5.069  1.00  2.570          H  
ATOM   5782 2HB  PHE A 362     -21.356  34.636  -5.811  1.00  2.570          H  
ATOM   5783  HD1 PHE A 362     -22.011  37.755  -6.392  1.00  2.570          H  
ATOM   5784  HD2 PHE A 362     -23.575  33.975  -7.356  1.00  2.570          H  
ATOM   5785  HE1 PHE A 362     -23.085  38.674  -8.314  1.00  2.570          H  
ATOM   5786  HE2 PHE A 362     -24.635  34.957  -9.305  1.00  2.570          H  
ATOM   5787  HZ  PHE A 362     -24.338  37.391  -9.710  1.00  2.570          H  
ATOM   5788  N   LEU A 363     -22.215  34.900  -2.388  1.00  1.490          N  
ATOM   5789  CA  LEU A 363     -21.561  34.428  -1.189  1.00  1.630          C  
ATOM   5790  C   LEU A 363     -22.461  33.359  -0.560  1.00  1.560          C  
ATOM   5791  O   LEU A 363     -21.999  32.275  -0.192  1.00  1.670          O  
ATOM   5792  CB  LEU A 363     -21.307  35.637  -0.265  1.00  2.230          C  
ATOM   5793  CG  LEU A 363     -20.550  35.440   1.065  1.00  2.230          C  
ATOM   5794  CD1 LEU A 363     -19.149  34.886   0.796  1.00  2.230          C  
ATOM   5795  CD2 LEU A 363     -20.449  36.805   1.755  1.00  2.230          C  
ATOM   5796  H   LEU A 363     -22.541  35.875  -2.408  1.00  1.790          H  
ATOM   5797  HA  LEU A 363     -20.629  33.970  -1.461  1.00  1.960          H  
ATOM   5798 1HB  LEU A 363     -20.760  36.382  -0.845  1.00  2.670          H  
ATOM   5799 2HB  LEU A 363     -22.273  36.065  -0.018  1.00  2.670          H  
ATOM   5800  HG  LEU A 363     -21.088  34.740   1.702  1.00  2.670          H  
ATOM   5801 1HD1 LEU A 363     -18.618  34.770   1.739  1.00  2.670          H  
ATOM   5802 2HD1 LEU A 363     -19.213  33.914   0.303  1.00  2.670          H  
ATOM   5803 3HD1 LEU A 363     -18.619  35.582   0.152  1.00  2.670          H  
ATOM   5804 1HD2 LEU A 363     -19.918  36.700   2.701  1.00  2.670          H  
ATOM   5805 2HD2 LEU A 363     -19.914  37.499   1.112  1.00  2.670          H  
ATOM   5806 3HD2 LEU A 363     -21.453  37.190   1.941  1.00  2.670          H  
ATOM   5807  N   LYS A 364     -23.773  33.640  -0.502  1.00  1.460          N  
ATOM   5808  CA  LYS A 364     -24.759  32.685   0.005  1.00  1.550          C  
ATOM   5809  C   LYS A 364     -24.853  31.430  -0.887  1.00  1.490          C  
ATOM   5810  O   LYS A 364     -24.995  30.317  -0.379  1.00  1.660          O  
ATOM   5811  CB  LYS A 364     -26.126  33.357   0.139  1.00  2.130          C  
ATOM   5812  CG  LYS A 364     -26.205  34.381   1.275  1.00  2.130          C  
ATOM   5813  CD  LYS A 364     -27.564  35.073   1.325  1.00  2.130          C  
ATOM   5814  CE  LYS A 364     -27.615  36.115   2.442  1.00  2.130          C  
ATOM   5815  NZ  LYS A 364     -28.932  36.820   2.496  1.00  2.130          N  
ATOM   5816  H   LYS A 364     -24.088  34.574  -0.781  1.00  1.750          H  
ATOM   5817  HA  LYS A 364     -24.441  32.361   0.994  1.00  1.860          H  
ATOM   5818 1HB  LYS A 364     -26.367  33.873  -0.791  1.00  2.560          H  
ATOM   5819 2HB  LYS A 364     -26.890  32.600   0.303  1.00  2.560          H  
ATOM   5820 1HG  LYS A 364     -26.034  33.870   2.222  1.00  2.560          H  
ATOM   5821 2HG  LYS A 364     -25.424  35.127   1.146  1.00  2.560          H  
ATOM   5822 1HD  LYS A 364     -27.743  35.572   0.370  1.00  2.560          H  
ATOM   5823 2HD  LYS A 364     -28.349  34.335   1.485  1.00  2.560          H  
ATOM   5824 1HE  LYS A 364     -27.438  35.621   3.397  1.00  2.560          H  
ATOM   5825 2HE  LYS A 364     -26.827  36.851   2.274  1.00  2.560          H  
ATOM   5826 1HZ  LYS A 364     -28.922  37.499   3.246  1.00  2.560          H  
ATOM   5827 2HZ  LYS A 364     -29.100  37.292   1.618  1.00  2.560          H  
ATOM   5828 3HZ  LYS A 364     -29.670  36.150   2.663  1.00  2.560          H  
ATOM   5829  N   ILE A 365     -24.756  31.620  -2.218  1.00  1.350          N  
ATOM   5830  CA  ILE A 365     -24.803  30.508  -3.180  1.00  1.380          C  
ATOM   5831  C   ILE A 365     -23.596  29.583  -2.994  1.00  1.390          C  
ATOM   5832  O   ILE A 365     -23.758  28.359  -2.966  1.00  1.570          O  
ATOM   5833  CB  ILE A 365     -24.852  31.037  -4.644  1.00  1.920          C  
ATOM   5834  CG1 ILE A 365     -26.233  31.710  -4.899  1.00  1.920          C  
ATOM   5835  CG2 ILE A 365     -24.632  29.896  -5.646  1.00  1.920          C  
ATOM   5836  CD1 ILE A 365     -26.329  32.556  -6.167  1.00  1.920          C  
ATOM   5837  H   ILE A 365     -24.702  32.579  -2.557  1.00  1.620          H  
ATOM   5838  HA  ILE A 365     -25.702  29.935  -3.006  1.00  1.660          H  
ATOM   5839  HB  ILE A 365     -24.083  31.773  -4.775  1.00  2.300          H  
ATOM   5840 1HG1 ILE A 365     -26.979  30.916  -4.970  1.00  2.300          H  
ATOM   5841 2HG1 ILE A 365     -26.484  32.323  -4.048  1.00  2.300          H  
ATOM   5842 1HG2 ILE A 365     -24.652  30.274  -6.656  1.00  2.300          H  
ATOM   5843 2HG2 ILE A 365     -23.675  29.420  -5.478  1.00  2.300          H  
ATOM   5844 3HG2 ILE A 365     -25.420  29.177  -5.520  1.00  2.300          H  
ATOM   5845 1HD1 ILE A 365     -27.340  32.957  -6.246  1.00  2.300          H  
ATOM   5846 2HD1 ILE A 365     -25.623  33.369  -6.114  1.00  2.300          H  
ATOM   5847 3HD1 ILE A 365     -26.120  31.976  -7.031  1.00  2.300          H  
ATOM   5848  N   GLY A 366     -22.393  30.138  -2.853  1.00  1.310          N  
ATOM   5849  CA  GLY A 366     -21.215  29.300  -2.659  1.00  1.350          C  
ATOM   5850  C   GLY A 366     -20.238  29.320  -3.830  1.00  1.310          C  
ATOM   5851  O   GLY A 366     -19.569  28.321  -4.118  1.00  1.720          O  
ATOM   5852  H   GLY A 366     -22.290  31.154  -2.908  1.00  1.570          H  
ATOM   5853 1HA  GLY A 366     -20.701  29.641  -1.760  1.00  1.620          H  
ATOM   5854 2HA  GLY A 366     -21.527  28.276  -2.464  1.00  1.620          H  
ATOM   5855  N   VAL A 367     -20.187  30.438  -4.543  1.00  1.170          N  
ATOM   5856  CA  VAL A 367     -19.262  30.579  -5.659  1.00  1.140          C  
ATOM   5857  C   VAL A 367     -18.241  31.662  -5.388  1.00  1.130          C  
ATOM   5858  O   VAL A 367     -17.067  31.530  -5.759  1.00  1.200          O  
ATOM   5859  CB  VAL A 367     -19.990  30.874  -6.956  1.00  1.610          C  
ATOM   5860  CG1 VAL A 367     -18.975  31.093  -8.064  1.00  1.610          C  
ATOM   5861  CG2 VAL A 367     -20.890  29.724  -7.272  1.00  1.610          C  
ATOM   5862  H   VAL A 367     -20.776  31.221  -4.256  1.00  1.400          H  
ATOM   5863  HA  VAL A 367     -18.726  29.638  -5.785  1.00  1.370          H  
ATOM   5864  HB  VAL A 367     -20.577  31.784  -6.847  1.00  1.930          H  
ATOM   5865 1HG1 VAL A 367     -19.485  31.305  -8.958  1.00  1.930          H  
ATOM   5866 2HG1 VAL A 367     -18.333  31.933  -7.835  1.00  1.930          H  
ATOM   5867 3HG1 VAL A 367     -18.367  30.198  -8.193  1.00  1.930          H  
ATOM   5868 1HG2 VAL A 367     -21.416  29.936  -8.181  1.00  1.930          H  
ATOM   5869 2HG2 VAL A 367     -20.296  28.816  -7.382  1.00  1.930          H  
ATOM   5870 3HG2 VAL A 367     -21.601  29.587  -6.471  1.00  1.930          H  
ATOM   5871  N   LEU A 368     -18.734  32.801  -4.901  1.00  1.100          N  
ATOM   5872  CA  LEU A 368     -17.895  33.962  -4.652  1.00  1.110          C  
ATOM   5873  C   LEU A 368     -17.634  33.951  -3.155  1.00  1.270          C  
ATOM   5874  O   LEU A 368     -18.552  33.687  -2.390  1.00  1.450          O  
ATOM   5875  CB  LEU A 368     -18.632  35.239  -5.084  1.00  1.550          C  
ATOM   5876  CG  LEU A 368     -17.896  36.591  -4.994  1.00  1.550          C  
ATOM   5877  CD1 LEU A 368     -16.753  36.663  -6.038  1.00  1.550          C  
ATOM   5878  CD2 LEU A 368     -18.900  37.724  -5.211  1.00  1.550          C  
ATOM   5879  H   LEU A 368     -19.714  32.837  -4.621  1.00  1.320          H  
ATOM   5880  HA  LEU A 368     -16.954  33.858  -5.184  1.00  1.330          H  
ATOM   5881 1HB  LEU A 368     -18.966  35.107  -6.108  1.00  1.860          H  
ATOM   5882 2HB  LEU A 368     -19.496  35.325  -4.442  1.00  1.860          H  
ATOM   5883  HG  LEU A 368     -17.465  36.678  -4.009  1.00  1.860          H  
ATOM   5884 1HD1 LEU A 368     -16.233  37.618  -5.949  1.00  1.860          H  
ATOM   5885 2HD1 LEU A 368     -16.055  35.872  -5.876  1.00  1.860          H  
ATOM   5886 3HD1 LEU A 368     -17.165  36.571  -7.040  1.00  1.860          H  
ATOM   5887 1HD2 LEU A 368     -18.393  38.685  -5.125  1.00  1.860          H  
ATOM   5888 2HD2 LEU A 368     -19.345  37.645  -6.189  1.00  1.860          H  
ATOM   5889 3HD2 LEU A 368     -19.680  37.647  -4.453  1.00  1.860          H  
ATOM   5890  N   GLN A 369     -16.402  34.161  -2.735  1.00  1.310          N  
ATOM   5891  CA  GLN A 369     -16.060  34.129  -1.330  1.00  1.490          C  
ATOM   5892  C   GLN A 369     -15.556  35.441  -0.784  1.00  1.570          C  
ATOM   5893  O   GLN A 369     -14.898  36.218  -1.474  1.00  1.770          O  
ATOM   5894  CB  GLN A 369     -15.022  33.041  -1.097  1.00  2.010          C  
ATOM   5895  CG  GLN A 369     -15.518  31.706  -1.530  1.00  2.010          C  
ATOM   5896  CD  GLN A 369     -16.687  31.332  -0.734  1.00  2.010          C  
ATOM   5897  OE1 GLN A 369     -16.636  31.458   0.482  1.00  2.010          O  
ATOM   5898  NE2 GLN A 369     -17.760  30.911  -1.358  1.00  2.010          N  
ATOM   5899  H   GLN A 369     -15.683  34.348  -3.414  1.00  1.570          H  
ATOM   5900  HA  GLN A 369     -16.954  33.876  -0.770  1.00  1.790          H  
ATOM   5901 1HB  GLN A 369     -14.120  33.270  -1.677  1.00  2.420          H  
ATOM   5902 2HB  GLN A 369     -14.741  33.005  -0.043  1.00  2.420          H  
ATOM   5903 1HG  GLN A 369     -15.795  31.737  -2.582  1.00  2.420          H  
ATOM   5904 2HG  GLN A 369     -14.741  30.973  -1.358  1.00  2.420          H  
ATOM   5905 1HE2 GLN A 369     -18.573  30.679  -0.834  1.00  2.420          H  
ATOM   5906 2HE2 GLN A 369     -17.786  30.864  -2.358  1.00  2.420          H  
ATOM   5907  N   ARG A 370     -15.861  35.675   0.486  1.00  1.820          N  
ATOM   5908  CA  ARG A 370     -15.420  36.867   1.193  1.00  2.250          C  
ATOM   5909  C   ARG A 370     -14.150  36.686   2.002  1.00  2.210          C  
ATOM   5910  O   ARG A 370     -13.197  37.448   1.885  1.00  2.270          O  
ATOM   5911  CB  ARG A 370     -16.490  37.313   2.169  1.00  2.980          C  
ATOM   5912  CG  ARG A 370     -16.156  38.579   2.914  1.00  2.980          C  
ATOM   5913  CD  ARG A 370     -17.196  38.953   3.880  1.00  2.980          C  
ATOM   5914  NE  ARG A 370     -17.321  37.979   4.966  1.00  2.980          N  
ATOM   5915  CZ  ARG A 370     -16.511  37.896   6.058  1.00  2.980          C  
ATOM   5916  NH1 ARG A 370     -15.471  38.710   6.226  1.00  2.980          N  
ATOM   5917  NH2 ARG A 370     -16.771  36.972   6.978  1.00  2.980          N  
ATOM   5918  H   ARG A 370     -16.424  34.993   0.974  1.00  2.180          H  
ATOM   5919  HA  ARG A 370     -15.241  37.658   0.464  1.00  2.700          H  
ATOM   5920 1HB  ARG A 370     -17.422  37.444   1.655  1.00  3.570          H  
ATOM   5921 2HB  ARG A 370     -16.646  36.534   2.910  1.00  3.570          H  
ATOM   5922 1HG  ARG A 370     -15.234  38.440   3.464  1.00  3.570          H  
ATOM   5923 2HG  ARG A 370     -16.020  39.401   2.213  1.00  3.570          H  
ATOM   5924 1HD  ARG A 370     -16.955  39.915   4.313  1.00  3.570          H  
ATOM   5925 2HD  ARG A 370     -18.154  39.019   3.365  1.00  3.570          H  
ATOM   5926  HE  ARG A 370     -18.092  37.325   4.919  1.00  3.570          H  
ATOM   5927 1HH1 ARG A 370     -15.216  39.426   5.519  1.00  3.570          H  
ATOM   5928 2HH1 ARG A 370     -14.904  38.619   7.052  1.00  3.570          H  
ATOM   5929 1HH2 ARG A 370     -17.553  36.340   6.857  1.00  3.570          H  
ATOM   5930 2HH2 ARG A 370     -16.189  36.887   7.798  1.00  3.570          H  
ATOM   5931  N   GLN A 371     -14.180  35.706   2.887  1.00  2.810          N  
ATOM   5932  CA  GLN A 371     -13.121  35.575   3.860  1.00  3.170          C  
ATOM   5933  C   GLN A 371     -11.976  34.721   3.302  1.00  2.940          C  
ATOM   5934  O   GLN A 371     -12.114  34.164   2.212  1.00  3.200          O  
ATOM   5935  CB  GLN A 371     -13.783  35.001   5.121  1.00  4.290          C  
ATOM   5936  CG  GLN A 371     -14.200  33.540   5.051  1.00  4.290          C  
ATOM   5937  CD  GLN A 371     -14.924  33.152   6.306  1.00  4.290          C  
ATOM   5938  OE1 GLN A 371     -16.103  33.486   6.488  1.00  4.290          O  
ATOM   5939  NE2 GLN A 371     -14.232  32.472   7.195  1.00  4.290          N  
ATOM   5940  H   GLN A 371     -14.965  35.076   2.904  1.00  3.370          H  
ATOM   5941  HA  GLN A 371     -12.738  36.571   4.077  1.00  3.800          H  
ATOM   5942 1HB  GLN A 371     -13.236  35.195   6.008  1.00  5.150          H  
ATOM   5943 2HB  GLN A 371     -14.717  35.534   5.254  1.00  5.150          H  
ATOM   5944 1HG  GLN A 371     -14.857  33.371   4.201  1.00  5.150          H  
ATOM   5945 2HG  GLN A 371     -13.309  32.902   4.970  1.00  5.150          H  
ATOM   5946 1HE2 GLN A 371     -14.648  32.193   8.059  1.00  5.150          H  
ATOM   5947 2HE2 GLN A 371     -13.255  32.207   6.993  1.00  5.150          H  
ATOM   5948  N   PRO A 372     -10.880  34.529   4.058  1.00  3.060          N  
ATOM   5949  CA  PRO A 372     -10.520  35.025   5.389  1.00  3.060          C  
ATOM   5950  C   PRO A 372     -10.315  36.532   5.436  1.00  2.940          C  
ATOM   5951  O   PRO A 372      -9.776  37.099   4.489  1.00  3.230          O  
ATOM   5952  CB  PRO A 372      -9.178  34.334   5.646  1.00  4.590          C  
ATOM   5953  CG  PRO A 372      -8.621  34.067   4.266  1.00  4.590          C  
ATOM   5954  CD  PRO A 372      -9.832  33.773   3.406  1.00  4.590          C  
ATOM   5955  HA  PRO A 372     -11.221  34.672   6.152  1.00  3.670          H  
ATOM   5956 1HB  PRO A 372      -8.531  34.999   6.242  1.00  5.510          H  
ATOM   5957 2HB  PRO A 372      -9.333  33.431   6.246  1.00  5.510          H  
ATOM   5958 1HG  PRO A 372      -8.074  34.957   3.912  1.00  5.510          H  
ATOM   5959 2HG  PRO A 372      -7.899  33.247   4.294  1.00  5.510          H  
ATOM   5960 1HD  PRO A 372      -9.680  34.162   2.390  1.00  5.510          H  
ATOM   5961 2HD  PRO A 372     -10.095  32.702   3.396  1.00  5.510          H  
ATOM   5962  N   SER A 373     -10.686  37.144   6.556  1.00  3.060          N  
ATOM   5963  CA  SER A 373     -10.447  38.559   6.872  1.00  3.320          C  
ATOM   5964  C   SER A 373     -10.601  39.609   5.747  1.00  3.150          C  
ATOM   5965  O   SER A 373      -9.684  40.414   5.555  1.00  3.620          O  
ATOM   5966  CB  SER A 373      -9.061  38.699   7.477  1.00  4.540          C  
ATOM   5967  OG  SER A 373      -8.952  37.961   8.674  1.00  4.540          O  
ATOM   5968  H   SER A 373     -11.127  36.589   7.275  1.00  3.670          H  
ATOM   5969  HA  SER A 373     -11.161  38.828   7.648  1.00  3.980          H  
ATOM   5970 1HB  SER A 373      -8.315  38.351   6.761  1.00  5.450          H  
ATOM   5971 2HB  SER A 373      -8.855  39.748   7.679  1.00  5.450          H  
ATOM   5972  HG  SER A 373      -8.061  38.126   9.000  1.00  5.450          H  
ATOM   5973  N   SER A 374     -11.738  39.660   5.039  1.00  2.840          N  
ATOM   5974  CA  SER A 374     -11.860  40.693   4.000  1.00  2.850          C  
ATOM   5975  C   SER A 374     -13.283  41.090   3.597  1.00  2.370          C  
ATOM   5976  O   SER A 374     -14.282  40.681   4.208  1.00  2.680          O  
ATOM   5977  CB  SER A 374     -11.144  40.276   2.729  1.00  3.990          C  
ATOM   5978  OG  SER A 374     -11.021  41.376   1.853  1.00  3.990          O  
ATOM   5979  H   SER A 374     -12.471  38.994   5.200  1.00  3.410          H  
ATOM   5980  HA  SER A 374     -11.373  41.592   4.378  1.00  3.420          H  
ATOM   5981 1HB  SER A 374     -10.164  39.868   2.960  1.00  4.780          H  
ATOM   5982 2HB  SER A 374     -11.720  39.492   2.240  1.00  4.780          H  
ATOM   5983  HG  SER A 374     -10.731  41.004   0.992  1.00  4.780          H  
ATOM   5984  N   LEU A 375     -13.306  41.953   2.573  1.00  2.130          N  
ATOM   5985  CA  LEU A 375     -14.467  42.534   1.899  1.00  1.800          C  
ATOM   5986  C   LEU A 375     -14.158  42.802   0.417  1.00  1.500          C  
ATOM   5987  O   LEU A 375     -14.624  43.851  -0.024  1.00  1.540          O  
ATOM   5988  CB  LEU A 375     -14.859  43.882   2.548  1.00  2.650          C  
ATOM   5989  CG  LEU A 375     -15.366  43.864   4.000  1.00  2.650          C  
ATOM   5990  CD1 LEU A 375     -15.521  45.290   4.479  1.00  2.650          C  
ATOM   5991  CD2 LEU A 375     -16.714  43.130   4.072  1.00  2.650          C  
ATOM   5992  H   LEU A 375     -12.398  42.173   2.199  1.00  2.560          H  
ATOM   5993  HA  LEU A 375     -15.291  41.835   1.945  1.00  2.160          H  
ATOM   5994 1HB  LEU A 375     -13.994  44.535   2.515  1.00  3.180          H  
ATOM   5995 2HB  LEU A 375     -15.647  44.333   1.946  1.00  3.180          H  
ATOM   5996  HG  LEU A 375     -14.643  43.366   4.640  1.00  3.180          H  
ATOM   5997 1HD1 LEU A 375     -15.869  45.291   5.510  1.00  3.180          H  
ATOM   5998 2HD1 LEU A 375     -14.556  45.798   4.424  1.00  3.180          H  
ATOM   5999 3HD1 LEU A 375     -16.239  45.812   3.851  1.00  3.180          H  
ATOM   6000 1HD2 LEU A 375     -17.069  43.126   5.102  1.00  3.180          H  
ATOM   6001 2HD2 LEU A 375     -17.442  43.632   3.439  1.00  3.180          H  
ATOM   6002 3HD2 LEU A 375     -16.593  42.113   3.740  1.00  3.180          H  
ATOM   6003  N   SER A 376     -12.897  42.502   0.094  1.00  1.360          N  
ATOM   6004  CA  SER A 376     -12.681  42.036  -1.272  1.00  1.140          C  
ATOM   6005  C   SER A 376     -13.327  40.690  -1.461  1.00  1.080          C  
ATOM   6006  O   SER A 376     -13.688  40.033  -0.487  1.00  1.170          O  
ATOM   6007  CB  SER A 376     -11.200  41.969  -1.592  1.00  1.680          C  
ATOM   6008  OG  SER A 376     -10.541  40.987  -0.812  1.00  1.680          O  
ATOM   6009  H   SER A 376     -12.231  43.218   0.342  1.00  1.630          H  
ATOM   6010  HA  SER A 376     -13.156  42.734  -1.965  1.00  1.370          H  
ATOM   6011 1HB  SER A 376     -11.084  41.732  -2.645  1.00  2.020          H  
ATOM   6012 2HB  SER A 376     -10.744  42.941  -1.425  1.00  2.020          H  
ATOM   6013  HG  SER A 376      -9.626  40.977  -1.122  1.00  2.020          H  
ATOM   6014  N   TYR A 377     -13.543  40.302  -2.714  1.00  1.030          N  
ATOM   6015  CA  TYR A 377     -14.176  39.011  -2.962  1.00  1.050          C  
ATOM   6016  C   TYR A 377     -13.474  38.244  -4.080  1.00  0.980          C  
ATOM   6017  O   TYR A 377     -12.910  38.836  -5.013  1.00  0.990          O  
ATOM   6018  CB  TYR A 377     -15.680  39.192  -3.227  1.00  1.460          C  
ATOM   6019  CG  TYR A 377     -16.442  39.883  -2.067  1.00  1.460          C  
ATOM   6020  CD1 TYR A 377     -16.462  41.283  -1.931  1.00  1.460          C  
ATOM   6021  CD2 TYR A 377     -17.119  39.117  -1.145  1.00  1.460          C  
ATOM   6022  CE1 TYR A 377     -17.129  41.877  -0.892  1.00  1.460          C  
ATOM   6023  CE2 TYR A 377     -17.792  39.729  -0.103  1.00  1.460          C  
ATOM   6024  CZ  TYR A 377     -17.794  41.096   0.026  1.00  1.460          C  
ATOM   6025  OH  TYR A 377     -18.473  41.683   1.068  1.00  1.460          O  
ATOM   6026  H   TYR A 377     -13.204  40.889  -3.484  1.00  1.240          H  
ATOM   6027  HA  TYR A 377     -14.075  38.408  -2.062  1.00  1.260          H  
ATOM   6028 1HB  TYR A 377     -15.868  39.694  -4.143  1.00  1.750          H  
ATOM   6029 2HB  TYR A 377     -16.096  38.215  -3.325  1.00  1.750          H  
ATOM   6030  HD1 TYR A 377     -15.940  41.908  -2.630  1.00  1.750          H  
ATOM   6031  HD2 TYR A 377     -17.126  38.030  -1.238  1.00  1.750          H  
ATOM   6032  HE1 TYR A 377     -17.127  42.963  -0.796  1.00  1.750          H  
ATOM   6033  HE2 TYR A 377     -18.330  39.136   0.615  1.00  1.750          H  
ATOM   6034  HH  TYR A 377     -18.411  42.640   0.995  1.00  1.750          H  
ATOM   6035  N   SER A 378     -13.542  36.918  -4.006  1.00  1.010          N  
ATOM   6036  CA  SER A 378     -12.856  36.060  -4.978  1.00  1.050          C  
ATOM   6037  C   SER A 378     -13.565  34.763  -5.286  1.00  0.950          C  
ATOM   6038  O   SER A 378     -14.530  34.385  -4.638  1.00  0.920          O  
ATOM   6039  CB  SER A 378     -11.492  35.724  -4.432  1.00  1.450          C  
ATOM   6040  OG  SER A 378     -11.580  34.927  -3.280  1.00  1.450          O  
ATOM   6041  H   SER A 378     -14.032  36.506  -3.205  1.00  1.210          H  
ATOM   6042  HA  SER A 378     -12.750  36.610  -5.911  1.00  1.260          H  
ATOM   6043 1HB  SER A 378     -10.905  35.220  -5.180  1.00  1.740          H  
ATOM   6044 2HB  SER A 378     -11.007  36.626  -4.198  1.00  1.740          H  
ATOM   6045  HG  SER A 378     -10.675  34.770  -2.998  1.00  1.740          H  
ATOM   6046  N   PHE A 379     -13.117  34.051  -6.298  1.00  0.950          N  
ATOM   6047  CA  PHE A 379     -13.783  32.767  -6.534  1.00  0.910          C  
ATOM   6048  C   PHE A 379     -13.355  31.710  -5.520  1.00  0.890          C  
ATOM   6049  O   PHE A 379     -12.187  31.634  -5.119  1.00  0.920          O  
ATOM   6050  CB  PHE A 379     -13.587  32.271  -7.964  1.00  1.290          C  
ATOM   6051  CG  PHE A 379     -14.495  32.957  -8.961  1.00  1.290          C  
ATOM   6052  CD1 PHE A 379     -14.118  34.103  -9.631  1.00  1.290          C  
ATOM   6053  CD2 PHE A 379     -15.750  32.408  -9.237  1.00  1.290          C  
ATOM   6054  CE1 PHE A 379     -14.973  34.688 -10.540  1.00  1.290          C  
ATOM   6055  CE2 PHE A 379     -16.602  32.995 -10.146  1.00  1.290          C  
ATOM   6056  CZ  PHE A 379     -16.215  34.135 -10.791  1.00  1.290          C  
ATOM   6057  H   PHE A 379     -12.328  34.401  -6.854  1.00  1.140          H  
ATOM   6058  HA  PHE A 379     -14.855  32.917  -6.409  1.00  1.090          H  
ATOM   6059 1HB  PHE A 379     -12.555  32.439  -8.273  1.00  1.550          H  
ATOM   6060 2HB  PHE A 379     -13.770  31.198  -8.011  1.00  1.550          H  
ATOM   6061  HD1 PHE A 379     -13.133  34.542  -9.437  1.00  1.550          H  
ATOM   6062  HD2 PHE A 379     -16.052  31.495  -8.716  1.00  1.550          H  
ATOM   6063  HE1 PHE A 379     -14.665  35.588 -11.067  1.00  1.550          H  
ATOM   6064  HE2 PHE A 379     -17.580  32.549 -10.350  1.00  1.550          H  
ATOM   6065  HZ  PHE A 379     -16.882  34.605 -11.512  1.00  1.550          H  
ATOM   6066  N   ALA A 380     -14.307  30.835  -5.152  1.00  0.900          N  
ATOM   6067  CA  ALA A 380     -14.044  29.748  -4.202  1.00  0.940          C  
ATOM   6068  C   ALA A 380     -12.919  28.835  -4.668  1.00  0.930          C  
ATOM   6069  O   ALA A 380     -12.175  28.293  -3.849  1.00  0.980          O  
ATOM   6070  CB  ALA A 380     -15.304  28.918  -3.976  1.00  1.300          C  
ATOM   6071  H   ALA A 380     -15.263  30.970  -5.503  1.00  1.080          H  
ATOM   6072  HA  ALA A 380     -13.732  30.198  -3.264  1.00  1.130          H  
ATOM   6073 1HB  ALA A 380     -15.097  28.139  -3.244  1.00  1.560          H  
ATOM   6074 2HB  ALA A 380     -16.107  29.553  -3.614  1.00  1.560          H  
ATOM   6075 3HB  ALA A 380     -15.607  28.464  -4.910  1.00  1.560          H  
ATOM   6076  N   HIS A 381     -12.803  28.649  -5.975  1.00  0.910          N  
ATOM   6077  CA  HIS A 381     -11.775  27.799  -6.540  1.00  0.960          C  
ATOM   6078  C   HIS A 381     -11.525  28.219  -7.970  1.00  1.060          C  
ATOM   6079  O   HIS A 381     -12.460  28.617  -8.683  1.00  1.620          O  
ATOM   6080  CB  HIS A 381     -12.171  26.339  -6.495  1.00  1.320          C  
ATOM   6081  CG  HIS A 381     -11.025  25.389  -6.736  1.00  1.320          C  
ATOM   6082  ND1 HIS A 381     -10.551  25.080  -7.993  1.00  1.320          N  
ATOM   6083  CD2 HIS A 381     -10.273  24.684  -5.862  1.00  1.320          C  
ATOM   6084  CE1 HIS A 381      -9.545  24.215  -7.872  1.00  1.320          C  
ATOM   6085  NE2 HIS A 381      -9.364  23.968  -6.588  1.00  1.320          N  
ATOM   6086  H   HIS A 381     -13.459  29.101  -6.594  1.00  1.090          H  
ATOM   6087  HA  HIS A 381     -10.845  27.921  -5.984  1.00  1.150          H  
ATOM   6088 1HB  HIS A 381     -12.614  26.116  -5.527  1.00  1.590          H  
ATOM   6089 2HB  HIS A 381     -12.923  26.165  -7.258  1.00  1.590          H  
ATOM   6090  HD2 HIS A 381     -10.376  24.688  -4.777  1.00  1.590          H  
ATOM   6091  HE1 HIS A 381      -8.967  23.782  -8.685  1.00  1.590          H  
ATOM   6092  HE2 HIS A 381      -8.673  23.353  -6.188  1.00  1.590          H  
ATOM   6093  N   LEU A 382     -10.282  28.075  -8.411  1.00  0.790          N  
ATOM   6094  CA  LEU A 382      -9.898  28.442  -9.760  1.00  0.690          C  
ATOM   6095  C   LEU A 382     -10.681  27.671 -10.813  1.00  0.630          C  
ATOM   6096  O   LEU A 382     -10.971  28.224 -11.873  1.00  0.610          O  
ATOM   6097  CB  LEU A 382      -8.404  28.169  -9.956  1.00  1.010          C  
ATOM   6098  CG  LEU A 382      -7.416  29.035  -9.109  1.00  1.010          C  
ATOM   6099  CD1 LEU A 382      -5.997  28.536  -9.340  1.00  1.010          C  
ATOM   6100  CD2 LEU A 382      -7.524  30.495  -9.477  1.00  1.010          C  
ATOM   6101  H   LEU A 382      -9.570  27.735  -7.778  1.00  0.950          H  
ATOM   6102  HA  LEU A 382     -10.111  29.497  -9.906  1.00  0.830          H  
ATOM   6103 1HB  LEU A 382      -8.220  27.120  -9.715  1.00  1.210          H  
ATOM   6104 2HB  LEU A 382      -8.164  28.321 -11.009  1.00  1.210          H  
ATOM   6105  HG  LEU A 382      -7.645  28.916  -8.053  1.00  1.210          H  
ATOM   6106 1HD1 LEU A 382      -5.303  29.126  -8.739  1.00  1.210          H  
ATOM   6107 2HD1 LEU A 382      -5.921  27.490  -9.054  1.00  1.210          H  
ATOM   6108 3HD1 LEU A 382      -5.737  28.648 -10.398  1.00  1.210          H  
ATOM   6109 1HD2 LEU A 382      -6.820  31.061  -8.872  1.00  1.210          H  
ATOM   6110 2HD2 LEU A 382      -7.277  30.627 -10.536  1.00  1.210          H  
ATOM   6111 3HD2 LEU A 382      -8.521  30.875  -9.293  1.00  1.210          H  
ATOM   6112  N   CYS A 383     -11.030  26.410 -10.543  1.00  0.650          N  
ATOM   6113  CA  CYS A 383     -11.773  25.653 -11.530  1.00  0.680          C  
ATOM   6114  C   CYS A 383     -13.192  26.194 -11.712  1.00  0.630          C  
ATOM   6115  O   CYS A 383     -13.756  26.030 -12.796  1.00  0.600          O  
ATOM   6116  CB  CYS A 383     -11.815  24.173 -11.186  1.00  0.940          C  
ATOM   6117  SG  CYS A 383     -10.213  23.297 -11.352  1.00  0.940          S  
ATOM   6118  H   CYS A 383     -10.784  25.969  -9.653  1.00  0.780          H  
ATOM   6119  HA  CYS A 383     -11.252  25.747 -12.486  1.00  0.820          H  
ATOM   6120 1HB  CYS A 383     -12.135  24.079 -10.159  1.00  1.130          H  
ATOM   6121 2HB  CYS A 383     -12.546  23.671 -11.813  1.00  1.130          H  
ATOM   6122  HG  CYS A 383      -9.891  23.742 -12.574  1.00  1.130          H  
ATOM   6123  N   LEU A 384     -13.802  26.822 -10.680  1.00  0.650          N  
ATOM   6124  CA  LEU A 384     -15.120  27.373 -10.926  1.00  0.650          C  
ATOM   6125  C   LEU A 384     -14.912  28.645 -11.703  1.00  0.630          C  
ATOM   6126  O   LEU A 384     -15.633  28.898 -12.656  1.00  0.700          O  
ATOM   6127  CB  LEU A 384     -15.955  27.678  -9.661  1.00  0.910          C  
ATOM   6128  CG  LEU A 384     -16.478  26.476  -8.812  1.00  0.910          C  
ATOM   6129  CD1 LEU A 384     -17.182  27.014  -7.540  1.00  0.910          C  
ATOM   6130  CD2 LEU A 384     -17.473  25.598  -9.643  1.00  0.910          C  
ATOM   6131  H   LEU A 384     -13.344  26.993  -9.788  1.00  0.780          H  
ATOM   6132  HA  LEU A 384     -15.678  26.685 -11.549  1.00  0.780          H  
ATOM   6133 1HB  LEU A 384     -15.334  28.291  -8.999  1.00  1.090          H  
ATOM   6134 2HB  LEU A 384     -16.814  28.276  -9.955  1.00  1.090          H  
ATOM   6135  HG  LEU A 384     -15.644  25.889  -8.505  1.00  1.090          H  
ATOM   6136 1HD1 LEU A 384     -17.528  26.177  -6.930  1.00  1.090          H  
ATOM   6137 2HD1 LEU A 384     -16.485  27.615  -6.963  1.00  1.090          H  
ATOM   6138 3HD1 LEU A 384     -18.037  27.628  -7.826  1.00  1.090          H  
ATOM   6139 1HD2 LEU A 384     -17.824  24.771  -9.031  1.00  1.090          H  
ATOM   6140 2HD2 LEU A 384     -18.326  26.204  -9.950  1.00  1.090          H  
ATOM   6141 3HD2 LEU A 384     -16.982  25.196 -10.525  1.00  1.090          H  
ATOM   6142  N   GLN A 385     -13.869  29.415 -11.388  1.00  0.600          N  
ATOM   6143  CA  GLN A 385     -13.686  30.635 -12.154  1.00  0.600          C  
ATOM   6144  C   GLN A 385     -13.536  30.318 -13.643  1.00  0.580          C  
ATOM   6145  O   GLN A 385     -14.116  31.009 -14.475  1.00  0.600          O  
ATOM   6146  CB  GLN A 385     -12.480  31.428 -11.685  1.00  0.840          C  
ATOM   6147  CG  GLN A 385     -12.354  32.746 -12.393  1.00  0.840          C  
ATOM   6148  CD  GLN A 385     -11.299  33.588 -11.834  1.00  0.840          C  
ATOM   6149  OE1 GLN A 385     -10.703  33.229 -10.823  1.00  0.840          O  
ATOM   6150  NE2 GLN A 385     -11.062  34.723 -12.470  1.00  0.840          N  
ATOM   6151  H   GLN A 385     -13.264  29.182 -10.594  1.00  0.720          H  
ATOM   6152  HA  GLN A 385     -14.571  31.257 -12.025  1.00  0.720          H  
ATOM   6153 1HB  GLN A 385     -12.534  31.586 -10.621  1.00  1.010          H  
ATOM   6154 2HB  GLN A 385     -11.573  30.854 -11.884  1.00  1.010          H  
ATOM   6155 1HG  GLN A 385     -12.155  32.593 -13.441  1.00  1.010          H  
ATOM   6156 2HG  GLN A 385     -13.285  33.264 -12.283  1.00  1.010          H  
ATOM   6157 1HE2 GLN A 385     -10.354  35.404 -12.149  1.00  1.010          H  
ATOM   6158 2HE2 GLN A 385     -11.601  34.935 -13.286  1.00  1.010          H  
ATOM   6159  N   GLU A 386     -12.767  29.279 -13.985  1.00  0.570          N  
ATOM   6160  CA  GLU A 386     -12.584  28.901 -15.387  1.00  0.570          C  
ATOM   6161  C   GLU A 386     -13.921  28.489 -16.021  1.00  0.560          C  
ATOM   6162  O   GLU A 386     -14.231  28.893 -17.148  1.00  0.570          O  
ATOM   6163  CB  GLU A 386     -11.543  27.793 -15.452  1.00  0.800          C  
ATOM   6164  CG  GLU A 386     -10.142  28.292 -15.125  1.00  0.800          C  
ATOM   6165  CD  GLU A 386      -9.158  27.210 -14.852  1.00  0.800          C  
ATOM   6166  OE1 GLU A 386      -9.570  26.077 -14.732  1.00  0.800          O  
ATOM   6167  OE2 GLU A 386      -7.983  27.518 -14.761  1.00  0.800          O  
ATOM   6168  H   GLU A 386     -12.268  28.763 -13.251  1.00  0.680          H  
ATOM   6169  HA  GLU A 386     -12.202  29.766 -15.927  1.00  0.680          H  
ATOM   6170 1HB  GLU A 386     -11.799  27.021 -14.728  1.00  0.960          H  
ATOM   6171 2HB  GLU A 386     -11.533  27.341 -16.444  1.00  0.960          H  
ATOM   6172 1HG  GLU A 386      -9.787  28.876 -15.975  1.00  0.960          H  
ATOM   6173 2HG  GLU A 386     -10.193  28.956 -14.265  1.00  0.960          H  
ATOM   6174  N   PHE A 387     -14.736  27.753 -15.268  1.00  0.560          N  
ATOM   6175  CA  PHE A 387     -16.074  27.357 -15.678  1.00  0.590          C  
ATOM   6176  C   PHE A 387     -16.960  28.570 -15.955  1.00  0.610          C  
ATOM   6177  O   PHE A 387     -17.633  28.642 -16.992  1.00  0.650          O  
ATOM   6178  CB  PHE A 387     -16.644  26.416 -14.634  1.00  0.810          C  
ATOM   6179  CG  PHE A 387     -18.010  26.061 -14.792  1.00  0.810          C  
ATOM   6180  CD1 PHE A 387     -18.448  25.340 -15.872  1.00  0.810          C  
ATOM   6181  CD2 PHE A 387     -18.889  26.385 -13.810  1.00  0.810          C  
ATOM   6182  CE1 PHE A 387     -19.740  24.988 -15.974  1.00  0.810          C  
ATOM   6183  CE2 PHE A 387     -20.171  26.015 -13.917  1.00  0.810          C  
ATOM   6184  CZ  PHE A 387     -20.595  25.330 -15.006  1.00  0.810          C  
ATOM   6185  H   PHE A 387     -14.387  27.392 -14.371  1.00  0.670          H  
ATOM   6186  HA  PHE A 387     -15.993  26.809 -16.605  1.00  0.710          H  
ATOM   6187 1HB  PHE A 387     -16.057  25.512 -14.608  1.00  0.980          H  
ATOM   6188 2HB  PHE A 387     -16.540  26.867 -13.674  1.00  0.980          H  
ATOM   6189  HD1 PHE A 387     -17.760  25.071 -16.647  1.00  0.980          H  
ATOM   6190  HD2 PHE A 387     -18.545  26.935 -12.934  1.00  0.980          H  
ATOM   6191  HE1 PHE A 387     -20.091  24.430 -16.830  1.00  0.980          H  
ATOM   6192  HE2 PHE A 387     -20.850  26.253 -13.147  1.00  0.980          H  
ATOM   6193  HZ  PHE A 387     -21.616  25.055 -15.090  1.00  0.980          H  
ATOM   6194  N   PHE A 388     -16.973  29.513 -15.020  1.00  0.620          N  
ATOM   6195  CA  PHE A 388     -17.736  30.738 -15.158  1.00  0.650          C  
ATOM   6196  C   PHE A 388     -17.276  31.544 -16.357  1.00  0.650          C  
ATOM   6197  O   PHE A 388     -18.110  32.041 -17.126  1.00  0.690          O  
ATOM   6198  CB  PHE A 388     -17.668  31.531 -13.853  1.00  0.900          C  
ATOM   6199  CG  PHE A 388     -18.722  31.133 -12.882  1.00  0.900          C  
ATOM   6200  CD1 PHE A 388     -18.608  30.029 -12.078  1.00  0.900          C  
ATOM   6201  CD2 PHE A 388     -19.842  31.899 -12.769  1.00  0.900          C  
ATOM   6202  CE1 PHE A 388     -19.592  29.697 -11.219  1.00  0.900          C  
ATOM   6203  CE2 PHE A 388     -20.826  31.583 -11.904  1.00  0.900          C  
ATOM   6204  CZ  PHE A 388     -20.718  30.486 -11.137  1.00  0.900          C  
ATOM   6205  H   PHE A 388     -16.417  29.365 -14.182  1.00  0.740          H  
ATOM   6206  HA  PHE A 388     -18.761  30.477 -15.329  1.00  0.780          H  
ATOM   6207 1HB  PHE A 388     -16.698  31.355 -13.391  1.00  1.080          H  
ATOM   6208 2HB  PHE A 388     -17.744  32.584 -14.028  1.00  1.080          H  
ATOM   6209  HD1 PHE A 388     -17.744  29.414 -12.140  1.00  1.080          H  
ATOM   6210  HD2 PHE A 388     -19.938  32.770 -13.385  1.00  1.080          H  
ATOM   6211  HE1 PHE A 388     -19.485  28.811 -10.598  1.00  1.080          H  
ATOM   6212  HE2 PHE A 388     -21.702  32.216 -11.825  1.00  1.080          H  
ATOM   6213  HZ  PHE A 388     -21.518  30.241 -10.453  1.00  1.080          H  
ATOM   6214  N   ALA A 389     -15.962  31.631 -16.570  1.00  0.610          N  
ATOM   6215  CA  ALA A 389     -15.462  32.362 -17.712  1.00  0.620          C  
ATOM   6216  C   ALA A 389     -16.016  31.757 -18.986  1.00  0.630          C  
ATOM   6217  O   ALA A 389     -16.483  32.489 -19.860  1.00  0.690          O  
ATOM   6218  CB  ALA A 389     -13.944  32.312 -17.735  1.00  0.860          C  
ATOM   6219  H   ALA A 389     -15.304  31.227 -15.899  1.00  0.730          H  
ATOM   6220  HA  ALA A 389     -15.806  33.392 -17.642  1.00  0.740          H  
ATOM   6221 1HB  ALA A 389     -13.566  32.842 -18.582  1.00  1.040          H  
ATOM   6222 2HB  ALA A 389     -13.558  32.754 -16.821  1.00  1.040          H  
ATOM   6223 3HB  ALA A 389     -13.618  31.280 -17.798  1.00  1.040          H  
ATOM   6224  N   ALA A 390     -16.024  30.420 -19.080  1.00  0.620          N  
ATOM   6225  CA  ALA A 390     -16.565  29.750 -20.257  1.00  0.660          C  
ATOM   6226  C   ALA A 390     -18.059  30.049 -20.436  1.00  0.720          C  
ATOM   6227  O   ALA A 390     -18.513  30.374 -21.535  1.00  1.060          O  
ATOM   6228  CB  ALA A 390     -16.335  28.268 -20.152  1.00  0.910          C  
ATOM   6229  H   ALA A 390     -15.582  29.866 -18.336  1.00  0.740          H  
ATOM   6230  HA  ALA A 390     -16.036  30.121 -21.128  1.00  0.790          H  
ATOM   6231 1HB  ALA A 390     -16.707  27.774 -21.024  1.00  1.090          H  
ATOM   6232 2HB  ALA A 390     -15.265  28.086 -20.058  1.00  1.090          H  
ATOM   6233 3HB  ALA A 390     -16.854  27.891 -19.279  1.00  1.090          H  
ATOM   6234  N   MET A 391     -18.826  30.073 -19.342  1.00  0.880          N  
ATOM   6235  CA  MET A 391     -20.258  30.357 -19.475  1.00  1.000          C  
ATOM   6236  C   MET A 391     -20.478  31.737 -20.093  1.00  1.010          C  
ATOM   6237  O   MET A 391     -21.451  31.936 -20.819  1.00  1.160          O  
ATOM   6238  CB  MET A 391     -20.975  30.211 -18.138  1.00  1.350          C  
ATOM   6239  CG  MET A 391     -21.130  28.772 -17.641  1.00  1.350          C  
ATOM   6240  SD  MET A 391     -22.183  28.587 -16.192  1.00  1.350          S  
ATOM   6241  CE  MET A 391     -21.122  29.240 -14.958  1.00  1.350          C  
ATOM   6242  H   MET A 391     -18.424  29.790 -18.440  1.00  1.060          H  
ATOM   6243  HA  MET A 391     -20.691  29.642 -20.163  1.00  1.200          H  
ATOM   6244 1HB  MET A 391     -20.387  30.732 -17.403  1.00  1.620          H  
ATOM   6245 2HB  MET A 391     -21.957  30.673 -18.189  1.00  1.620          H  
ATOM   6246 1HG  MET A 391     -21.558  28.182 -18.430  1.00  1.620          H  
ATOM   6247 2HG  MET A 391     -20.147  28.367 -17.405  1.00  1.620          H  
ATOM   6248 1HE  MET A 391     -21.592  29.191 -14.009  1.00  1.620          H  
ATOM   6249 2HE  MET A 391     -20.195  28.679 -14.937  1.00  1.620          H  
ATOM   6250 3HE  MET A 391     -20.917  30.258 -15.174  1.00  1.620          H  
ATOM   6251  N   SER A 392     -19.586  32.688 -19.811  1.00  0.930          N  
ATOM   6252  CA  SER A 392     -19.661  34.004 -20.439  1.00  0.960          C  
ATOM   6253  C   SER A 392     -19.226  33.905 -21.894  1.00  1.030          C  
ATOM   6254  O   SER A 392     -19.912  34.364 -22.805  1.00  1.260          O  
ATOM   6255  CB  SER A 392     -18.743  34.998 -19.786  1.00  1.330          C  
ATOM   6256  OG  SER A 392     -18.819  36.242 -20.414  1.00  1.330          O  
ATOM   6257  H   SER A 392     -18.837  32.478 -19.140  1.00  1.120          H  
ATOM   6258  HA  SER A 392     -20.690  34.362 -20.398  1.00  1.150          H  
ATOM   6259 1HB  SER A 392     -18.978  35.106 -18.775  1.00  1.600          H  
ATOM   6260 2HB  SER A 392     -17.740  34.623 -19.848  1.00  1.600          H  
ATOM   6261  HG  SER A 392     -18.153  36.789 -19.995  1.00  1.600          H  
ATOM   6262  N   TYR A 393     -18.076  33.263 -22.119  1.00  1.030          N  
ATOM   6263  CA  TYR A 393     -17.479  33.197 -23.439  1.00  1.350          C  
ATOM   6264  C   TYR A 393     -18.325  32.447 -24.468  1.00  1.690          C  
ATOM   6265  O   TYR A 393     -18.195  32.730 -25.651  1.00  1.960          O  
ATOM   6266  CB  TYR A 393     -16.041  32.652 -23.369  1.00  1.760          C  
ATOM   6267  CG  TYR A 393     -14.992  33.649 -22.838  1.00  1.760          C  
ATOM   6268  CD1 TYR A 393     -14.225  33.342 -21.714  1.00  1.760          C  
ATOM   6269  CD2 TYR A 393     -14.810  34.871 -23.472  1.00  1.760          C  
ATOM   6270  CE1 TYR A 393     -13.293  34.253 -21.238  1.00  1.760          C  
ATOM   6271  CE2 TYR A 393     -13.884  35.775 -22.991  1.00  1.760          C  
ATOM   6272  CZ  TYR A 393     -13.134  35.479 -21.881  1.00  1.760          C  
ATOM   6273  OH  TYR A 393     -12.227  36.419 -21.409  1.00  1.760          O  
ATOM   6274  H   TYR A 393     -17.566  32.870 -21.325  1.00  1.240          H  
ATOM   6275  HA  TYR A 393     -17.407  34.219 -23.803  1.00  1.620          H  
ATOM   6276 1HB  TYR A 393     -16.033  31.827 -22.687  1.00  2.110          H  
ATOM   6277 2HB  TYR A 393     -15.724  32.293 -24.347  1.00  2.110          H  
ATOM   6278  HD1 TYR A 393     -14.353  32.388 -21.212  1.00  2.110          H  
ATOM   6279  HD2 TYR A 393     -15.400  35.128 -24.354  1.00  2.110          H  
ATOM   6280  HE1 TYR A 393     -12.691  34.020 -20.361  1.00  2.110          H  
ATOM   6281  HE2 TYR A 393     -13.752  36.734 -23.491  1.00  2.110          H  
ATOM   6282  HH  TYR A 393     -11.954  36.203 -20.489  1.00  2.110          H  
ATOM   6283  N   ILE A 394     -19.220  31.530 -24.067  1.00  1.810          N  
ATOM   6284  CA  ILE A 394     -20.063  30.850 -25.068  1.00  2.260          C  
ATOM   6285  C   ILE A 394     -21.086  31.810 -25.719  1.00  2.390          C  
ATOM   6286  O   ILE A 394     -21.777  31.401 -26.641  1.00  2.770          O  
ATOM   6287  CB  ILE A 394     -20.877  29.583 -24.540  1.00  2.980          C  
ATOM   6288  CG1 ILE A 394     -21.914  29.938 -23.439  1.00  2.980          C  
ATOM   6289  CG2 ILE A 394     -20.008  28.431 -24.050  1.00  2.980          C  
ATOM   6290  CD1 ILE A 394     -23.369  30.133 -23.935  1.00  2.980          C  
ATOM   6291  H   ILE A 394     -19.241  31.258 -23.080  1.00  2.170          H  
ATOM   6292  HA  ILE A 394     -19.406  30.485 -25.856  1.00  2.710          H  
ATOM   6293  HB  ILE A 394     -21.449  29.213 -25.381  1.00  3.580          H  
ATOM   6294 1HG1 ILE A 394     -21.909  29.156 -22.681  1.00  3.580          H  
ATOM   6295 2HG1 ILE A 394     -21.598  30.862 -22.975  1.00  3.580          H  
ATOM   6296 1HG2 ILE A 394     -20.645  27.590 -23.768  1.00  3.580          H  
ATOM   6297 2HG2 ILE A 394     -19.332  28.115 -24.840  1.00  3.580          H  
ATOM   6298 3HG2 ILE A 394     -19.465  28.760 -23.192  1.00  3.580          H  
ATOM   6299 1HD1 ILE A 394     -24.004  30.388 -23.086  1.00  3.580          H  
ATOM   6300 2HD1 ILE A 394     -23.433  30.919 -24.669  1.00  3.580          H  
ATOM   6301 3HD1 ILE A 394     -23.721  29.209 -24.383  1.00  3.580          H  
ATOM   6302  N   LEU A 395     -21.217  33.069 -25.264  1.00  2.200          N  
ATOM   6303  CA  LEU A 395     -22.239  33.960 -25.847  1.00  2.450          C  
ATOM   6304  C   LEU A 395     -22.096  34.747 -27.193  1.00  2.480          C  
ATOM   6305  O   LEU A 395     -23.066  34.695 -27.943  1.00  2.770          O  
ATOM   6306  CB  LEU A 395     -22.657  35.033 -24.825  1.00  3.330          C  
ATOM   6307  CG  LEU A 395     -23.792  34.712 -23.855  1.00  3.330          C  
ATOM   6308  CD1 LEU A 395     -23.347  33.665 -22.909  1.00  3.330          C  
ATOM   6309  CD2 LEU A 395     -24.192  35.973 -23.103  1.00  3.330          C  
ATOM   6310  H   LEU A 395     -20.644  33.388 -24.472  1.00  2.640          H  
ATOM   6311  HA  LEU A 395     -23.109  33.324 -25.987  1.00  2.940          H  
ATOM   6312 1HB  LEU A 395     -21.799  35.247 -24.205  1.00  4.000          H  
ATOM   6313 2HB  LEU A 395     -22.929  35.936 -25.366  1.00  4.000          H  
ATOM   6314  HG  LEU A 395     -24.645  34.330 -24.405  1.00  4.000          H  
ATOM   6315 1HD1 LEU A 395     -24.141  33.444 -22.246  1.00  4.000          H  
ATOM   6316 2HD1 LEU A 395     -23.080  32.791 -23.430  1.00  4.000          H  
ATOM   6317 3HD1 LEU A 395     -22.488  34.016 -22.340  1.00  4.000          H  
ATOM   6318 1HD2 LEU A 395     -25.001  35.744 -22.412  1.00  4.000          H  
ATOM   6319 2HD2 LEU A 395     -23.333  36.347 -22.545  1.00  4.000          H  
ATOM   6320 3HD2 LEU A 395     -24.525  36.730 -23.812  1.00  4.000          H  
ATOM   6321  N   GLU A 396     -21.028  35.504 -27.613  1.00  2.430          N  
ATOM   6322  CA  GLU A 396     -19.622  35.826 -27.245  1.00  2.520          C  
ATOM   6323  C   GLU A 396     -18.612  34.958 -28.003  1.00  2.860          C  
ATOM   6324  O   GLU A 396     -17.692  35.509 -28.615  1.00  3.380          O  
ATOM   6325  CB  GLU A 396     -19.317  35.895 -25.751  1.00  3.490          C  
ATOM   6326  CG  GLU A 396     -19.917  37.118 -25.020  1.00  3.490          C  
ATOM   6327  CD  GLU A 396     -19.281  38.430 -25.404  1.00  3.490          C  
ATOM   6328  OE1 GLU A 396     -18.079  38.491 -25.498  1.00  3.490          O  
ATOM   6329  OE2 GLU A 396     -20.009  39.370 -25.612  1.00  3.490          O  
ATOM   6330  H   GLU A 396     -21.261  35.967 -28.479  1.00  2.920          H  
ATOM   6331  HA  GLU A 396     -19.439  36.845 -27.583  1.00  3.020          H  
ATOM   6332 1HB  GLU A 396     -19.617  35.021 -25.259  1.00  4.190          H  
ATOM   6333 2HB  GLU A 396     -18.237  35.955 -25.619  1.00  4.190          H  
ATOM   6334 1HG  GLU A 396     -20.960  37.198 -25.268  1.00  4.190          H  
ATOM   6335 2HG  GLU A 396     -19.833  36.962 -23.943  1.00  4.190          H  
ATOM   6336  N   ASP A 397     -18.801  33.648 -28.101  1.00  3.180          N  
ATOM   6337  CA  ASP A 397     -17.885  32.862 -28.945  1.00  3.810          C  
ATOM   6338  C   ASP A 397     -18.374  32.993 -30.396  1.00  3.990          C  
ATOM   6339  O   ASP A 397     -18.912  32.054 -30.983  1.00  4.420          O  
ATOM   6340  CB  ASP A 397     -17.845  31.382 -28.519  1.00  5.080          C  
ATOM   6341  CG  ASP A 397     -16.717  30.569 -29.153  1.00  5.080          C  
ATOM   6342  OD1 ASP A 397     -15.818  31.148 -29.721  1.00  5.080          O  
ATOM   6343  OD2 ASP A 397     -16.727  29.373 -28.992  1.00  5.080          O  
ATOM   6344  H   ASP A 397     -19.545  33.208 -27.575  1.00  3.820          H  
ATOM   6345  HA  ASP A 397     -16.879  33.276 -28.876  1.00  4.570          H  
ATOM   6346 1HB  ASP A 397     -17.718  31.320 -27.459  1.00  6.100          H  
ATOM   6347 2HB  ASP A 397     -18.795  30.914 -28.751  1.00  6.100          H  
ATOM   6348  N   SER A 398     -18.222  34.194 -30.945  1.00  4.150          N  
ATOM   6349  CA  SER A 398     -18.700  34.543 -32.272  1.00  4.690          C  
ATOM   6350  C   SER A 398     -17.827  33.958 -33.362  1.00  5.090          C  
ATOM   6351  O   SER A 398     -16.673  33.609 -33.130  1.00  5.020          O  
ATOM   6352  CB  SER A 398     -18.772  36.054 -32.404  1.00  6.350          C  
ATOM   6353  OG  SER A 398     -17.494  36.628 -32.372  1.00  6.350          O  
ATOM   6354  H   SER A 398     -17.759  34.899 -30.368  1.00  4.980          H  
ATOM   6355  HA  SER A 398     -19.706  34.138 -32.390  1.00  5.630          H  
ATOM   6356 1HB  SER A 398     -19.265  36.317 -33.338  1.00  7.620          H  
ATOM   6357 2HB  SER A 398     -19.371  36.457 -31.591  1.00  7.620          H  
ATOM   6358  HG  SER A 398     -17.626  37.578 -32.432  1.00  7.620          H  
ATOM   6359  N   GLU A 399     -18.368  33.904 -34.581  1.00  5.840          N  
ATOM   6360  CA  GLU A 399     -17.635  33.382 -35.726  1.00  6.470          C  
ATOM   6361  C   GLU A 399     -16.338  34.143 -35.947  1.00  6.640          C  
ATOM   6362  O   GLU A 399     -16.329  35.374 -35.963  1.00  6.960          O  
ATOM   6363  CB  GLU A 399     -18.511  33.423 -36.973  1.00  8.810          C  
ATOM   6364  CG  GLU A 399     -17.895  32.777 -38.197  1.00  8.810          C  
ATOM   6365  CD  GLU A 399     -18.829  32.768 -39.366  1.00  8.810          C  
ATOM   6366  OE1 GLU A 399     -19.918  33.268 -39.231  1.00  8.810          O  
ATOM   6367  OE2 GLU A 399     -18.461  32.253 -40.392  1.00  8.810          O  
ATOM   6368  H   GLU A 399     -19.317  34.222 -34.710  1.00  7.010          H  
ATOM   6369  HA  GLU A 399     -17.389  32.349 -35.532  1.00  7.760          H  
ATOM   6370 1HB  GLU A 399     -19.455  32.918 -36.768  1.00 10.570          H  
ATOM   6371 2HB  GLU A 399     -18.739  34.460 -37.221  1.00 10.570          H  
ATOM   6372 1HG  GLU A 399     -16.990  33.319 -38.478  1.00 10.570          H  
ATOM   6373 2HG  GLU A 399     -17.612  31.753 -37.951  1.00 10.570          H  
ATOM   6374  N   GLU A 400     -15.244  33.409 -36.130  1.00  6.720          N  
ATOM   6375  CA  GLU A 400     -13.940  34.013 -36.322  1.00  7.170          C  
ATOM   6376  C   GLU A 400     -13.471  33.941 -37.769  1.00  7.320          C  
ATOM   6377  O   GLU A 400     -13.777  32.993 -38.494  1.00  7.480          O  
ATOM   6378  CB  GLU A 400     -12.910  33.326 -35.420  1.00  9.860          C  
ATOM   6379  CG  GLU A 400     -13.191  33.476 -33.920  1.00  9.860          C  
ATOM   6380  CD  GLU A 400     -12.131  32.852 -33.032  1.00  9.860          C  
ATOM   6381  OE1 GLU A 400     -11.201  32.287 -33.551  1.00  9.860          O  
ATOM   6382  OE2 GLU A 400     -12.276  32.925 -31.839  1.00  9.860          O  
ATOM   6383  H   GLU A 400     -15.316  32.405 -36.126  1.00  8.060          H  
ATOM   6384  HA  GLU A 400     -14.003  35.064 -36.038  1.00  8.600          H  
ATOM   6385 1HB  GLU A 400     -12.879  32.262 -35.651  1.00 11.830          H  
ATOM   6386 2HB  GLU A 400     -11.918  33.732 -35.626  1.00 11.830          H  
ATOM   6387 1HG  GLU A 400     -13.275  34.536 -33.685  1.00 11.830          H  
ATOM   6388 2HG  GLU A 400     -14.155  33.015 -33.698  1.00 11.830          H  
ATOM   6389  N   ALA A 401     -12.703  34.946 -38.172  1.00  7.590          N  
ATOM   6390  CA  ALA A 401     -12.060  34.976 -39.477  1.00  8.070          C  
ATOM   6391  C   ALA A 401     -10.992  33.901 -39.542  1.00  8.230          C  
ATOM   6392  O   ALA A 401     -10.401  33.556 -38.518  1.00  8.400          O  
ATOM   6393  CB  ALA A 401     -11.438  36.334 -39.744  1.00 11.110          C  
ATOM   6394  H   ALA A 401     -12.532  35.703 -37.526  1.00  9.110          H  
ATOM   6395  HA  ALA A 401     -12.811  34.762 -40.237  1.00  9.680          H  
ATOM   6396 1HB  ALA A 401     -10.967  36.329 -40.728  1.00 13.330          H  
ATOM   6397 2HB  ALA A 401     -12.206  37.103 -39.711  1.00 13.330          H  
ATOM   6398 3HB  ALA A 401     -10.683  36.539 -38.986  1.00 13.330          H  
ATOM   6399  N   HIS A 402     -10.714  33.383 -40.733  1.00  8.410          N  
ATOM   6400  CA  HIS A 402      -9.633  32.415 -40.861  1.00  8.840          C  
ATOM   6401  C   HIS A 402      -8.375  33.082 -40.315  1.00  9.210          C  
ATOM   6402  O   HIS A 402      -8.080  34.230 -40.662  1.00  9.210          O  
ATOM   6403  CB  HIS A 402      -9.447  31.991 -42.317  1.00 12.200          C  
ATOM   6404  CG  HIS A 402      -8.522  30.832 -42.507  1.00 12.200          C  
ATOM   6405  ND1 HIS A 402      -8.865  29.538 -42.152  1.00 12.200          N  
ATOM   6406  CD2 HIS A 402      -7.281  30.762 -43.029  1.00 12.200          C  
ATOM   6407  CE1 HIS A 402      -7.866  28.729 -42.453  1.00 12.200          C  
ATOM   6408  NE2 HIS A 402      -6.900  29.447 -42.989  1.00 12.200          N  
ATOM   6409  H   HIS A 402     -11.239  33.665 -41.547  1.00 10.090          H  
ATOM   6410  HA  HIS A 402      -9.841  31.529 -40.262  1.00 10.610          H  
ATOM   6411 1HB  HIS A 402     -10.413  31.728 -42.745  1.00 14.640          H  
ATOM   6412 2HB  HIS A 402      -9.053  32.831 -42.887  1.00 14.640          H  
ATOM   6413  HD2 HIS A 402      -6.694  31.596 -43.415  1.00 14.640          H  
ATOM   6414  HE1 HIS A 402      -7.844  27.650 -42.291  1.00 14.640          H  
ATOM   6415  HE2 HIS A 402      -6.015  29.093 -43.320  1.00 14.640          H  
ATOM   6416  N   GLY A 403      -7.658  32.386 -39.439  1.00  9.680          N  
ATOM   6417  CA  GLY A 403      -6.490  32.969 -38.792  1.00 10.270          C  
ATOM   6418  C   GLY A 403      -5.153  32.792 -39.496  1.00 10.480          C  
ATOM   6419  O   GLY A 403      -5.066  32.474 -40.683  1.00 10.670          O  
ATOM   6420  H   GLY A 403      -7.952  31.451 -39.202  1.00 11.620          H  
ATOM   6421 1HA  GLY A 403      -6.675  34.035 -38.652  1.00 12.320          H  
ATOM   6422 2HA  GLY A 403      -6.412  32.549 -37.790  1.00 12.320          H  
ATOM   6423  N   ASP A 404      -4.100  33.048 -38.724  1.00 10.650          N  
ATOM   6424  CA  ASP A 404      -2.718  32.981 -39.174  1.00 10.970          C  
ATOM   6425  C   ASP A 404      -2.180  31.565 -39.016  1.00 11.070          C  
ATOM   6426  O   ASP A 404      -1.962  31.088 -37.898  1.00 11.000          O  
ATOM   6427  CB  ASP A 404      -1.851  33.986 -38.405  1.00 15.230          C  
ATOM   6428  CG  ASP A 404      -0.403  34.054 -38.903  1.00 15.230          C  
ATOM   6429  OD1 ASP A 404       0.016  33.148 -39.612  1.00 15.230          O  
ATOM   6430  OD2 ASP A 404       0.272  35.005 -38.580  1.00 15.230          O  
ATOM   6431  H   ASP A 404      -4.273  33.305 -37.763  1.00 12.780          H  
ATOM   6432  HA  ASP A 404      -2.685  33.242 -40.232  1.00 13.160          H  
ATOM   6433 1HB  ASP A 404      -2.291  34.981 -38.483  1.00 18.280          H  
ATOM   6434 2HB  ASP A 404      -1.836  33.716 -37.346  1.00 18.280          H  
ATOM   6435  N   MET A 405      -1.974  30.873 -40.134  1.00 11.400          N  
ATOM   6436  CA  MET A 405      -1.596  29.462 -40.100  1.00 11.710          C  
ATOM   6437  C   MET A 405      -0.110  29.302 -39.772  1.00 11.530          C  
ATOM   6438  O   MET A 405       0.408  28.182 -39.632  1.00 11.730          O  
ATOM   6439  CB  MET A 405      -1.932  28.806 -41.432  1.00 16.270          C  
ATOM   6440  CG  MET A 405      -3.444  28.800 -41.787  1.00 16.270          C  
ATOM   6441  SD  MET A 405      -4.500  27.898 -40.622  1.00 16.270          S  
ATOM   6442  CE  MET A 405      -5.234  29.241 -39.656  1.00 16.270          C  
ATOM   6443  H   MET A 405      -2.127  31.337 -41.019  1.00 13.680          H  
ATOM   6444  HA  MET A 405      -2.161  28.967 -39.311  1.00 14.050          H  
ATOM   6445 1HB  MET A 405      -1.401  29.320 -42.231  1.00 19.520          H  
ATOM   6446 2HB  MET A 405      -1.588  27.768 -41.418  1.00 19.520          H  
ATOM   6447 1HG  MET A 405      -3.802  29.832 -41.830  1.00 19.520          H  
ATOM   6448 2HG  MET A 405      -3.572  28.359 -42.773  1.00 19.520          H  
ATOM   6449 1HE  MET A 405      -5.911  28.822 -38.913  1.00 19.520          H  
ATOM   6450 2HE  MET A 405      -4.462  29.803 -39.152  1.00 19.520          H  
ATOM   6451 3HE  MET A 405      -5.790  29.907 -40.317  1.00 19.520          H  
ATOM   6452  N   GLY A 406       0.558  30.442 -39.565  1.00 11.340          N  
ATOM   6453  CA  GLY A 406       1.937  30.508 -39.152  1.00 11.360          C  
ATOM   6454  C   GLY A 406       2.059  29.876 -37.775  1.00 11.430          C  
ATOM   6455  O   GLY A 406       3.150  29.461 -37.384  1.00 11.570          O  
ATOM   6456  H   GLY A 406       0.085  31.345 -39.695  1.00 13.610          H  
ATOM   6457 1HA  GLY A 406       2.571  29.992 -39.872  1.00 13.630          H  
ATOM   6458 2HA  GLY A 406       2.248  31.553 -39.115  1.00 13.630          H  
ATOM   6459  N   ASN A 407       0.934  29.793 -37.045  1.00 11.570          N  
ATOM   6460  CA  ASN A 407       0.907  29.176 -35.733  1.00 11.900          C  
ATOM   6461  C   ASN A 407       1.198  27.673 -35.820  1.00 12.110          C  
ATOM   6462  O   ASN A 407       1.772  27.099 -34.887  1.00 12.360          O  
ATOM   6463  CB  ASN A 407      -0.431  29.413 -35.068  1.00 16.530          C  
ATOM   6464  CG  ASN A 407      -0.621  30.834 -34.585  1.00 16.530          C  
ATOM   6465  OD1 ASN A 407       0.326  31.600 -34.347  1.00 16.530          O  
ATOM   6466  ND2 ASN A 407      -1.862  31.204 -34.427  1.00 16.530          N  
ATOM   6467  H   ASN A 407       0.063  30.182 -37.426  1.00 13.880          H  
ATOM   6468  HA  ASN A 407       1.687  29.630 -35.122  1.00 14.280          H  
ATOM   6469 1HB  ASN A 407      -1.227  29.181 -35.781  1.00 19.830          H  
ATOM   6470 2HB  ASN A 407      -0.545  28.734 -34.223  1.00 19.830          H  
ATOM   6471 1HD2 ASN A 407      -2.070  32.129 -34.109  1.00 19.830          H  
ATOM   6472 2HD2 ASN A 407      -2.607  30.566 -34.627  1.00 19.830          H  
ATOM   6473  N   ASP A 408       0.816  27.017 -36.935  1.00 12.140          N  
ATOM   6474  CA  ASP A 408       1.052  25.587 -37.050  1.00 12.540          C  
ATOM   6475  C   ASP A 408       2.517  25.399 -37.330  1.00 12.610          C  
ATOM   6476  O   ASP A 408       3.169  24.522 -36.756  1.00 12.830          O  
ATOM   6477  CB  ASP A 408       0.291  24.976 -38.235  1.00 17.400          C  
ATOM   6478  CG  ASP A 408      -1.220  24.931 -38.117  1.00 17.400          C  
ATOM   6479  OD1 ASP A 408      -1.749  25.090 -37.057  1.00 17.400          O  
ATOM   6480  OD2 ASP A 408      -1.838  24.719 -39.124  1.00 17.400          O  
ATOM   6481  H   ASP A 408       0.364  27.494 -37.719  1.00 14.570          H  
ATOM   6482  HA  ASP A 408       0.788  25.090 -36.116  1.00 15.050          H  
ATOM   6483 1HB  ASP A 408       0.536  25.543 -39.137  1.00 20.880          H  
ATOM   6484 2HB  ASP A 408       0.650  23.961 -38.400  1.00 20.880          H  
ATOM   6485  N   ARG A 409       3.039  26.279 -38.191  1.00 12.450          N  
ATOM   6486  CA  ARG A 409       4.437  26.229 -38.584  1.00 12.660          C  
ATOM   6487  C   ARG A 409       5.337  26.556 -37.402  1.00 12.560          C  
ATOM   6488  O   ARG A 409       6.425  25.979 -37.271  1.00 12.580          O  
ATOM   6489  CB  ARG A 409       4.710  27.175 -39.739  1.00 17.640          C  
ATOM   6490  CG  ARG A 409       3.969  26.834 -41.042  1.00 17.640          C  
ATOM   6491  CD  ARG A 409       4.308  25.471 -41.556  1.00 17.640          C  
ATOM   6492  NE  ARG A 409       3.734  25.230 -42.864  1.00 17.640          N  
ATOM   6493  CZ  ARG A 409       3.700  24.030 -43.492  1.00 17.640          C  
ATOM   6494  NH1 ARG A 409       4.202  22.937 -42.925  1.00 17.640          N  
ATOM   6495  NH2 ARG A 409       3.151  23.949 -44.697  1.00 17.640          N  
ATOM   6496  H   ARG A 409       2.403  26.972 -38.604  1.00 14.940          H  
ATOM   6497  HA  ARG A 409       4.674  25.213 -38.894  1.00 15.190          H  
ATOM   6498 1HB  ARG A 409       4.424  28.184 -39.451  1.00 21.170          H  
ATOM   6499 2HB  ARG A 409       5.777  27.186 -39.956  1.00 21.170          H  
ATOM   6500 1HG  ARG A 409       2.892  26.868 -40.861  1.00 21.170          H  
ATOM   6501 2HG  ARG A 409       4.228  27.563 -41.809  1.00 21.170          H  
ATOM   6502 1HD  ARG A 409       5.390  25.355 -41.624  1.00 21.170          H  
ATOM   6503 2HD  ARG A 409       3.900  24.717 -40.886  1.00 21.170          H  
ATOM   6504  HE  ARG A 409       3.333  26.024 -43.348  1.00 21.170          H  
ATOM   6505 1HH1 ARG A 409       4.626  22.951 -41.979  1.00 21.170          H  
ATOM   6506 2HH1 ARG A 409       4.160  22.055 -43.409  1.00 21.170          H  
ATOM   6507 1HH2 ARG A 409       2.767  24.776 -45.134  1.00 21.170          H  
ATOM   6508 2HH2 ARG A 409       3.115  23.064 -45.180  1.00 21.170          H  
ATOM   6509  N   THR A 410       4.879  27.478 -36.547  1.00 12.580          N  
ATOM   6510  CA  THR A 410       5.616  27.866 -35.361  1.00 12.710          C  
ATOM   6511  C   THR A 410       5.789  26.663 -34.468  1.00 12.490          C  
ATOM   6512  O   THR A 410       6.904  26.399 -34.023  1.00 12.550          O  
ATOM   6513  CB  THR A 410       4.908  28.991 -34.582  1.00 17.740          C  
ATOM   6514  OG1 THR A 410       4.840  30.172 -35.397  1.00 17.740          O  
ATOM   6515  CG2 THR A 410       5.668  29.299 -33.280  1.00 17.740          C  
ATOM   6516  H   THR A 410       4.003  27.953 -36.756  1.00 15.100          H  
ATOM   6517  HA  THR A 410       6.601  28.220 -35.660  1.00 15.250          H  
ATOM   6518  HB  THR A 410       3.896  28.677 -34.338  1.00 21.290          H  
ATOM   6519  HG1 THR A 410       4.304  29.988 -36.196  1.00 21.290          H  
ATOM   6520 1HG2 THR A 410       5.153  30.094 -32.746  1.00 21.290          H  
ATOM   6521 2HG2 THR A 410       5.708  28.415 -32.646  1.00 21.290          H  
ATOM   6522 3HG2 THR A 410       6.681  29.618 -33.518  1.00 21.290          H  
ATOM   6523  N   VAL A 411       4.713  25.913 -34.222  1.00 12.340          N  
ATOM   6524  CA  VAL A 411       4.842  24.731 -33.387  1.00 12.290          C  
ATOM   6525  C   VAL A 411       5.745  23.697 -34.029  1.00 12.230          C  
ATOM   6526  O   VAL A 411       6.607  23.133 -33.354  1.00 12.100          O  
ATOM   6527  CB  VAL A 411       3.492  24.107 -33.058  1.00 17.230          C  
ATOM   6528  CG1 VAL A 411       3.698  22.745 -32.334  1.00 17.230          C  
ATOM   6529  CG2 VAL A 411       2.733  25.049 -32.170  1.00 17.230          C  
ATOM   6530  H   VAL A 411       3.797  26.205 -34.590  1.00 14.810          H  
ATOM   6531  HA  VAL A 411       5.293  25.035 -32.448  1.00 14.750          H  
ATOM   6532  HB  VAL A 411       2.944  23.942 -33.976  1.00 20.670          H  
ATOM   6533 1HG1 VAL A 411       2.746  22.315 -32.097  1.00 20.670          H  
ATOM   6534 2HG1 VAL A 411       4.242  22.047 -32.967  1.00 20.670          H  
ATOM   6535 3HG1 VAL A 411       4.258  22.906 -31.407  1.00 20.670          H  
ATOM   6536 1HG2 VAL A 411       1.769  24.627 -31.925  1.00 20.670          H  
ATOM   6537 2HG2 VAL A 411       3.306  25.204 -31.268  1.00 20.670          H  
ATOM   6538 3HG2 VAL A 411       2.589  25.999 -32.681  1.00 20.670          H  
ATOM   6539  N   GLU A 412       5.590  23.445 -35.336  1.00 12.470          N  
ATOM   6540  CA  GLU A 412       6.447  22.446 -35.964  1.00 12.470          C  
ATOM   6541  C   GLU A 412       7.913  22.830 -35.773  1.00 12.370          C  
ATOM   6542  O   GLU A 412       8.752  21.974 -35.476  1.00 12.100          O  
ATOM   6543  CB  GLU A 412       6.146  22.329 -37.466  1.00 17.460          C  
ATOM   6544  CG  GLU A 412       4.805  21.688 -37.818  1.00 17.460          C  
ATOM   6545  CD  GLU A 412       4.520  21.675 -39.319  1.00 17.460          C  
ATOM   6546  OE1 GLU A 412       5.267  22.280 -40.071  1.00 17.460          O  
ATOM   6547  OE2 GLU A 412       3.553  21.056 -39.701  1.00 17.460          O  
ATOM   6548  H   GLU A 412       4.852  23.913 -35.874  1.00 14.960          H  
ATOM   6549  HA  GLU A 412       6.273  21.484 -35.485  1.00 14.960          H  
ATOM   6550 1HB  GLU A 412       6.158  23.325 -37.907  1.00 20.950          H  
ATOM   6551 2HB  GLU A 412       6.931  21.751 -37.946  1.00 20.950          H  
ATOM   6552 1HG  GLU A 412       4.804  20.663 -37.453  1.00 20.950          H  
ATOM   6553 2HG  GLU A 412       4.008  22.219 -37.305  1.00 20.950          H  
ATOM   6554  N   THR A 413       8.214  24.125 -35.889  1.00 12.690          N  
ATOM   6555  CA  THR A 413       9.556  24.624 -35.666  1.00 12.790          C  
ATOM   6556  C   THR A 413       9.975  24.418 -34.213  1.00 12.100          C  
ATOM   6557  O   THR A 413      11.050  23.886 -33.942  1.00 11.930          O  
ATOM   6558  CB  THR A 413       9.664  26.127 -36.013  1.00 17.870          C  
ATOM   6559  OG1 THR A 413       9.359  26.322 -37.403  1.00 17.870          O  
ATOM   6560  CG2 THR A 413      11.087  26.638 -35.717  1.00 17.870          C  
ATOM   6561  H   THR A 413       7.487  24.775 -36.193  1.00 15.230          H  
ATOM   6562  HA  THR A 413      10.243  24.069 -36.302  1.00 15.350          H  
ATOM   6563  HB  THR A 413       8.954  26.690 -35.418  1.00 21.440          H  
ATOM   6564  HG1 THR A 413       8.405  26.151 -37.544  1.00 21.440          H  
ATOM   6565 1HG2 THR A 413      11.148  27.694 -35.967  1.00 21.440          H  
ATOM   6566 2HG2 THR A 413      11.325  26.509 -34.663  1.00 21.440          H  
ATOM   6567 3HG2 THR A 413      11.801  26.080 -36.318  1.00 21.440          H  
ATOM   6568  N   LEU A 414       9.109  24.762 -33.251  1.00 11.800          N  
ATOM   6569  CA  LEU A 414       9.495  24.652 -31.846  1.00 11.350          C  
ATOM   6570  C   LEU A 414       9.879  23.228 -31.484  1.00 10.660          C  
ATOM   6571  O   LEU A 414      10.929  22.986 -30.873  1.00 10.330          O  
ATOM   6572  CB  LEU A 414       8.332  25.066 -30.920  1.00 16.070          C  
ATOM   6573  CG  LEU A 414       7.898  26.568 -30.895  1.00 16.070          C  
ATOM   6574  CD1 LEU A 414       6.626  26.684 -30.072  1.00 16.070          C  
ATOM   6575  CD2 LEU A 414       8.987  27.434 -30.321  1.00 16.070          C  
ATOM   6576  H   LEU A 414       8.217  25.191 -33.511  1.00 14.160          H  
ATOM   6577  HA  LEU A 414      10.341  25.282 -31.672  1.00 13.620          H  
ATOM   6578 1HB  LEU A 414       7.455  24.483 -31.206  1.00 19.280          H  
ATOM   6579 2HB  LEU A 414       8.598  24.787 -29.900  1.00 19.280          H  
ATOM   6580  HG  LEU A 414       7.687  26.899 -31.885  1.00 19.280          H  
ATOM   6581 1HD1 LEU A 414       6.294  27.720 -30.055  1.00 19.280          H  
ATOM   6582 2HD1 LEU A 414       5.847  26.069 -30.503  1.00 19.280          H  
ATOM   6583 3HD1 LEU A 414       6.828  26.352 -29.061  1.00 19.280          H  
ATOM   6584 1HD2 LEU A 414       8.658  28.473 -30.312  1.00 19.280          H  
ATOM   6585 2HD2 LEU A 414       9.217  27.117 -29.303  1.00 19.280          H  
ATOM   6586 3HD2 LEU A 414       9.855  27.355 -30.929  1.00 19.280          H  
ATOM   6587  N   VAL A 415       9.145  22.264 -32.015  1.00 10.590          N  
ATOM   6588  CA  VAL A 415       9.380  20.861 -31.709  1.00 10.140          C  
ATOM   6589  C   VAL A 415      10.818  20.406 -31.966  1.00 10.090          C  
ATOM   6590  O   VAL A 415      11.314  19.543 -31.240  1.00  9.620          O  
ATOM   6591  CB  VAL A 415       8.382  19.963 -32.482  1.00 14.380          C  
ATOM   6592  CG1 VAL A 415       8.762  18.467 -32.365  1.00 14.380          C  
ATOM   6593  CG2 VAL A 415       6.980  20.172 -31.895  1.00 14.380          C  
ATOM   6594  H   VAL A 415       8.324  22.538 -32.570  1.00 12.710          H  
ATOM   6595  HA  VAL A 415       9.177  20.723 -30.648  1.00 12.170          H  
ATOM   6596  HB  VAL A 415       8.392  20.244 -33.538  1.00 17.250          H  
ATOM   6597 1HG1 VAL A 415       8.037  17.870 -32.912  1.00 17.250          H  
ATOM   6598 2HG1 VAL A 415       9.748  18.285 -32.785  1.00 17.250          H  
ATOM   6599 3HG1 VAL A 415       8.759  18.171 -31.315  1.00 17.250          H  
ATOM   6600 1HG2 VAL A 415       6.261  19.562 -32.438  1.00 17.250          H  
ATOM   6601 2HG2 VAL A 415       6.981  19.886 -30.845  1.00 17.250          H  
ATOM   6602 3HG2 VAL A 415       6.696  21.206 -31.972  1.00 17.250          H  
ATOM   6603  N   GLU A 416      11.458  20.878 -33.038  1.00 10.720          N  
ATOM   6604  CA  GLU A 416      12.815  20.436 -33.341  1.00 10.920          C  
ATOM   6605  C   GLU A 416      13.885  21.526 -33.139  1.00 10.620          C  
ATOM   6606  O   GLU A 416      15.028  21.351 -33.583  1.00 10.600          O  
ATOM   6607  CB  GLU A 416      12.880  19.892 -34.774  1.00 15.210          C  
ATOM   6608  CG  GLU A 416      12.005  18.658 -35.013  1.00 15.210          C  
ATOM   6609  CD  GLU A 416      12.117  18.095 -36.414  1.00 15.210          C  
ATOM   6610  OE1 GLU A 416      12.807  18.677 -37.217  1.00 15.210          O  
ATOM   6611  OE2 GLU A 416      11.513  17.078 -36.675  1.00 15.210          O  
ATOM   6612  H   GLU A 416      11.033  21.616 -33.612  1.00 12.860          H  
ATOM   6613  HA  GLU A 416      13.060  19.615 -32.668  1.00 13.100          H  
ATOM   6614 1HB  GLU A 416      12.564  20.673 -35.470  1.00 18.250          H  
ATOM   6615 2HB  GLU A 416      13.907  19.628 -35.020  1.00 18.250          H  
ATOM   6616 1HG  GLU A 416      12.275  17.888 -34.290  1.00 18.250          H  
ATOM   6617 2HG  GLU A 416      10.969  18.939 -34.830  1.00 18.250          H  
ATOM   6618  N   ARG A 417      13.526  22.653 -32.502  1.00 10.540          N  
ATOM   6619  CA  ARG A 417      14.484  23.758 -32.332  1.00 10.480          C  
ATOM   6620  C   ARG A 417      14.556  24.416 -30.940  1.00  9.600          C  
ATOM   6621  O   ARG A 417      15.582  25.008 -30.599  1.00  9.480          O  
ATOM   6622  CB  ARG A 417      14.205  24.868 -33.345  1.00 14.700          C  
ATOM   6623  CG  ARG A 417      14.391  24.534 -34.821  1.00 14.700          C  
ATOM   6624  CD  ARG A 417      15.808  24.306 -35.197  1.00 14.700          C  
ATOM   6625  NE  ARG A 417      15.935  24.028 -36.617  1.00 14.700          N  
ATOM   6626  CZ  ARG A 417      15.843  22.808 -37.194  1.00 14.700          C  
ATOM   6627  NH1 ARG A 417      15.614  21.724 -36.475  1.00 14.700          N  
ATOM   6628  NH2 ARG A 417      15.982  22.704 -38.509  1.00 14.700          N  
ATOM   6629  H   ARG A 417      12.585  22.716 -32.102  1.00 12.650          H  
ATOM   6630  HA  ARG A 417      15.473  23.358 -32.530  1.00 12.580          H  
ATOM   6631 1HB  ARG A 417      13.174  25.150 -33.257  1.00 17.640          H  
ATOM   6632 2HB  ARG A 417      14.808  25.744 -33.111  1.00 17.640          H  
ATOM   6633 1HG  ARG A 417      13.811  23.647 -35.067  1.00 17.640          H  
ATOM   6634 2HG  ARG A 417      14.025  25.367 -35.414  1.00 17.640          H  
ATOM   6635 1HD  ARG A 417      16.386  25.201 -34.972  1.00 17.640          H  
ATOM   6636 2HD  ARG A 417      16.221  23.470 -34.648  1.00 17.640          H  
ATOM   6637  HE  ARG A 417      16.113  24.816 -37.224  1.00 17.640          H  
ATOM   6638 1HH1 ARG A 417      15.501  21.768 -35.447  1.00 17.640          H  
ATOM   6639 2HH1 ARG A 417      15.549  20.823 -36.929  1.00 17.640          H  
ATOM   6640 1HH2 ARG A 417      16.157  23.529 -39.066  1.00 17.640          H  
ATOM   6641 2HH2 ARG A 417      15.912  21.800 -38.956  1.00 17.640          H  
ATOM   6642  N   TYR A 418      13.471  24.381 -30.170  1.00  9.080          N  
ATOM   6643  CA  TYR A 418      13.376  25.109 -28.904  1.00  8.380          C  
ATOM   6644  C   TYR A 418      13.100  24.205 -27.702  1.00  7.570          C  
ATOM   6645  O   TYR A 418      12.969  22.988 -27.833  1.00  7.460          O  
ATOM   6646  CB  TYR A 418      12.313  26.201 -29.025  1.00 12.010          C  
ATOM   6647  CG  TYR A 418      12.685  27.335 -29.992  1.00 12.010          C  
ATOM   6648  CD1 TYR A 418      12.504  27.205 -31.354  1.00 12.010          C  
ATOM   6649  CD2 TYR A 418      13.186  28.516 -29.491  1.00 12.010          C  
ATOM   6650  CE1 TYR A 418      12.815  28.218 -32.207  1.00 12.010          C  
ATOM   6651  CE2 TYR A 418      13.502  29.548 -30.347  1.00 12.010          C  
ATOM   6652  CZ  TYR A 418      13.316  29.397 -31.704  1.00 12.010          C  
ATOM   6653  OH  TYR A 418      13.626  30.424 -32.563  1.00 12.010          O  
ATOM   6654  H   TYR A 418      12.650  23.859 -30.472  1.00 10.900          H  
ATOM   6655  HA  TYR A 418      14.334  25.595 -28.721  1.00 10.060          H  
ATOM   6656 1HB  TYR A 418      11.385  25.746 -29.374  1.00 14.410          H  
ATOM   6657 2HB  TYR A 418      12.107  26.634 -28.049  1.00 14.410          H  
ATOM   6658  HD1 TYR A 418      12.121  26.302 -31.749  1.00 14.410          H  
ATOM   6659  HD2 TYR A 418      13.329  28.637 -28.418  1.00 14.410          H  
ATOM   6660  HE1 TYR A 418      12.668  28.095 -33.277  1.00 14.410          H  
ATOM   6661  HE2 TYR A 418      13.897  30.483 -29.950  1.00 14.410          H  
ATOM   6662  HH  TYR A 418      13.955  31.174 -32.062  1.00 14.410          H  
ATOM   6663  N   GLY A 419      13.064  24.798 -26.507  1.00  7.230          N  
ATOM   6664  CA  GLY A 419      12.787  24.025 -25.305  1.00  6.730          C  
ATOM   6665  C   GLY A 419      11.290  23.799 -25.181  1.00  5.940          C  
ATOM   6666  O   GLY A 419      10.530  24.103 -26.101  1.00  5.700          O  
ATOM   6667  H   GLY A 419      13.208  25.793 -26.430  1.00  8.680          H  
ATOM   6668 1HA  GLY A 419      13.307  23.068 -25.352  1.00  8.080          H  
ATOM   6669 2HA  GLY A 419      13.156  24.558 -24.430  1.00  8.080          H  
ATOM   6670  N   ARG A 420      10.849  23.267 -24.049  1.00  5.910          N  
ATOM   6671  CA  ARG A 420       9.435  22.963 -23.908  1.00  5.390          C  
ATOM   6672  C   ARG A 420       8.530  24.181 -24.063  1.00  4.750          C  
ATOM   6673  O   ARG A 420       8.728  25.215 -23.422  1.00  4.930          O  
ATOM   6674  CB  ARG A 420       9.164  22.289 -22.566  1.00  7.750          C  
ATOM   6675  CG  ARG A 420       7.712  21.832 -22.350  1.00  7.750          C  
ATOM   6676  CD  ARG A 420       7.514  21.146 -21.040  1.00  7.750          C  
ATOM   6677  NE  ARG A 420       8.183  19.834 -20.985  1.00  7.750          N  
ATOM   6678  CZ  ARG A 420       7.663  18.656 -21.448  1.00  7.750          C  
ATOM   6679  NH1 ARG A 420       6.470  18.615 -22.008  1.00  7.750          N  
ATOM   6680  NH2 ARG A 420       8.360  17.538 -21.331  1.00  7.750          N  
ATOM   6681  H   ARG A 420      11.498  23.053 -23.307  1.00  7.090          H  
ATOM   6682  HA  ARG A 420       9.171  22.252 -24.692  1.00  6.470          H  
ATOM   6683 1HB  ARG A 420       9.804  21.416 -22.464  1.00  9.300          H  
ATOM   6684 2HB  ARG A 420       9.416  22.977 -21.757  1.00  9.300          H  
ATOM   6685 1HG  ARG A 420       7.054  22.702 -22.353  1.00  9.300          H  
ATOM   6686 2HG  ARG A 420       7.419  21.158 -23.151  1.00  9.300          H  
ATOM   6687 1HD  ARG A 420       7.937  21.773 -20.252  1.00  9.300          H  
ATOM   6688 2HD  ARG A 420       6.451  21.009 -20.849  1.00  9.300          H  
ATOM   6689  HE  ARG A 420       9.100  19.801 -20.557  1.00  9.300          H  
ATOM   6690 1HH1 ARG A 420       5.927  19.456 -22.102  1.00  9.300          H  
ATOM   6691 2HH1 ARG A 420       6.087  17.711 -22.345  1.00  9.300          H  
ATOM   6692 1HH2 ARG A 420       9.273  17.552 -20.903  1.00  9.300          H  
ATOM   6693 2HH2 ARG A 420       7.974  16.663 -21.672  1.00  9.300          H  
ATOM   6694  N   GLN A 421       7.512  24.001 -24.900  1.00  4.410          N  
ATOM   6695  CA  GLN A 421       6.461  24.964 -25.193  1.00  4.060          C  
ATOM   6696  C   GLN A 421       5.434  24.977 -24.067  1.00  3.350          C  
ATOM   6697  O   GLN A 421       5.076  23.916 -23.549  1.00  3.610          O  
ATOM   6698  CB  GLN A 421       5.790  24.610 -26.516  1.00  5.820          C  
ATOM   6699  CG  GLN A 421       4.699  25.571 -26.953  1.00  5.820          C  
ATOM   6700  CD  GLN A 421       4.037  25.143 -28.227  1.00  5.820          C  
ATOM   6701  OE1 GLN A 421       4.411  24.151 -28.855  1.00  5.820          O  
ATOM   6702  NE2 GLN A 421       3.023  25.889 -28.603  1.00  5.820          N  
ATOM   6703  H   GLN A 421       7.483  23.117 -25.382  1.00  5.290          H  
ATOM   6704  HA  GLN A 421       6.904  25.956 -25.267  1.00  4.870          H  
ATOM   6705 1HB  GLN A 421       6.548  24.623 -27.298  1.00  6.990          H  
ATOM   6706 2HB  GLN A 421       5.417  23.609 -26.477  1.00  6.990          H  
ATOM   6707 1HG  GLN A 421       3.921  25.629 -26.191  1.00  6.990          H  
ATOM   6708 2HG  GLN A 421       5.136  26.556 -27.109  1.00  6.990          H  
ATOM   6709 1HE2 GLN A 421       2.509  25.678 -29.435  1.00  6.990          H  
ATOM   6710 2HE2 GLN A 421       2.768  26.671 -28.033  1.00  6.990          H  
ATOM   6711  N   ASN A 422       4.955  26.165 -23.700  1.00  3.000          N  
ATOM   6712  CA  ASN A 422       3.960  26.291 -22.644  1.00  2.750          C  
ATOM   6713  C   ASN A 422       2.525  26.028 -23.082  1.00  2.590          C  
ATOM   6714  O   ASN A 422       2.133  26.244 -24.230  1.00  2.950          O  
ATOM   6715  CB  ASN A 422       4.081  27.640 -21.968  1.00  3.950          C  
ATOM   6716  CG  ASN A 422       5.307  27.706 -21.114  1.00  3.950          C  
ATOM   6717  OD1 ASN A 422       5.471  26.862 -20.228  1.00  3.950          O  
ATOM   6718  ND2 ASN A 422       6.163  28.661 -21.359  1.00  3.950          N  
ATOM   6719  H   ASN A 422       5.299  26.994 -24.161  1.00  3.600          H  
ATOM   6720  HA  ASN A 422       4.189  25.534 -21.893  1.00  3.300          H  
ATOM   6721 1HB  ASN A 422       4.120  28.427 -22.719  1.00  4.740          H  
ATOM   6722 2HB  ASN A 422       3.202  27.820 -21.346  1.00  4.740          H  
ATOM   6723 1HD2 ASN A 422       7.008  28.724 -20.823  1.00  4.740          H  
ATOM   6724 2HD2 ASN A 422       5.990  29.319 -22.090  1.00  4.740          H  
ATOM   6725  N   LEU A 423       1.744  25.639 -22.084  1.00  2.610          N  
ATOM   6726  CA  LEU A 423       0.333  25.284 -22.147  1.00  2.780          C  
ATOM   6727  C   LEU A 423      -0.665  26.310 -22.660  1.00  2.540          C  
ATOM   6728  O   LEU A 423      -0.754  27.444 -22.184  1.00  2.850          O  
ATOM   6729  CB  LEU A 423      -0.112  24.868 -20.728  1.00  3.820          C  
ATOM   6730  CG  LEU A 423      -1.572  24.442 -20.486  1.00  3.820          C  
ATOM   6731  CD1 LEU A 423      -1.881  23.158 -21.222  1.00  3.820          C  
ATOM   6732  CD2 LEU A 423      -1.784  24.262 -18.983  1.00  3.820          C  
ATOM   6733  H   LEU A 423       2.211  25.520 -21.202  1.00  3.130          H  
ATOM   6734  HA  LEU A 423       0.261  24.414 -22.776  1.00  3.340          H  
ATOM   6735 1HB  LEU A 423       0.497  24.024 -20.425  1.00  4.590          H  
ATOM   6736 2HB  LEU A 423       0.080  25.702 -20.060  1.00  4.590          H  
ATOM   6737  HG  LEU A 423      -2.233  25.210 -20.837  1.00  4.590          H  
ATOM   6738 1HD1 LEU A 423      -2.917  22.873 -21.044  1.00  4.590          H  
ATOM   6739 2HD1 LEU A 423      -1.735  23.296 -22.276  1.00  4.590          H  
ATOM   6740 3HD1 LEU A 423      -1.232  22.379 -20.865  1.00  4.590          H  
ATOM   6741 1HD2 LEU A 423      -2.818  23.973 -18.793  1.00  4.590          H  
ATOM   6742 2HD2 LEU A 423      -1.114  23.485 -18.613  1.00  4.590          H  
ATOM   6743 3HD2 LEU A 423      -1.570  25.201 -18.473  1.00  4.590          H  
ATOM   6744  N   PHE A 424      -1.458  25.814 -23.600  1.00  2.450          N  
ATOM   6745  CA  PHE A 424      -2.604  26.413 -24.251  1.00  2.570          C  
ATOM   6746  C   PHE A 424      -3.726  26.537 -23.235  1.00  2.030          C  
ATOM   6747  O   PHE A 424      -3.914  25.615 -22.444  1.00  2.380          O  
ATOM   6748  CB  PHE A 424      -3.066  25.537 -25.423  1.00  3.550          C  
ATOM   6749  CG  PHE A 424      -4.291  26.046 -26.004  1.00  3.550          C  
ATOM   6750  CD1 PHE A 424      -4.289  27.130 -26.843  1.00  3.550          C  
ATOM   6751  CD2 PHE A 424      -5.482  25.465 -25.657  1.00  3.550          C  
ATOM   6752  CE1 PHE A 424      -5.467  27.632 -27.312  1.00  3.550          C  
ATOM   6753  CE2 PHE A 424      -6.646  25.960 -26.110  1.00  3.550          C  
ATOM   6754  CZ  PHE A 424      -6.642  27.054 -26.934  1.00  3.550          C  
ATOM   6755  H   PHE A 424      -1.215  24.882 -23.900  1.00  2.940          H  
ATOM   6756  HA  PHE A 424      -2.332  27.405 -24.609  1.00  3.080          H  
ATOM   6757 1HB  PHE A 424      -2.299  25.519 -26.194  1.00  4.260          H  
ATOM   6758 2HB  PHE A 424      -3.233  24.513 -25.088  1.00  4.260          H  
ATOM   6759  HD1 PHE A 424      -3.344  27.599 -27.121  1.00  4.260          H  
ATOM   6760  HD2 PHE A 424      -5.482  24.608 -24.989  1.00  4.260          H  
ATOM   6761  HE1 PHE A 424      -5.471  28.501 -27.974  1.00  4.260          H  
ATOM   6762  HE2 PHE A 424      -7.577  25.492 -25.809  1.00  4.260          H  
ATOM   6763  HZ  PHE A 424      -7.576  27.462 -27.293  1.00  4.260          H  
ATOM   6764  N   GLU A 425      -4.526  27.612 -23.270  1.00  1.530          N  
ATOM   6765  CA  GLU A 425      -5.637  27.784 -22.317  1.00  1.180          C  
ATOM   6766  C   GLU A 425      -6.837  26.828 -22.575  1.00  1.000          C  
ATOM   6767  O   GLU A 425      -7.992  27.231 -22.808  1.00  0.880          O  
ATOM   6768  CB  GLU A 425      -6.085  29.261 -22.382  1.00  1.790          C  
ATOM   6769  CG  GLU A 425      -7.163  29.740 -21.370  1.00  1.790          C  
ATOM   6770  CD  GLU A 425      -7.461  31.247 -21.503  1.00  1.790          C  
ATOM   6771  OE1 GLU A 425      -6.595  31.967 -21.944  1.00  1.790          O  
ATOM   6772  OE2 GLU A 425      -8.569  31.654 -21.204  1.00  1.790          O  
ATOM   6773  H   GLU A 425      -4.336  28.361 -23.924  1.00  1.840          H  
ATOM   6774  HA  GLU A 425      -5.247  27.584 -21.320  1.00  1.420          H  
ATOM   6775 1HB  GLU A 425      -5.210  29.898 -22.248  1.00  2.150          H  
ATOM   6776 2HB  GLU A 425      -6.475  29.461 -23.377  1.00  2.150          H  
ATOM   6777 1HG  GLU A 425      -8.086  29.207 -21.508  1.00  2.150          H  
ATOM   6778 2HG  GLU A 425      -6.814  29.532 -20.360  1.00  2.150          H  
ATOM   6779  N   ALA A 426      -6.546  25.533 -22.429  1.00  1.040          N  
ATOM   6780  CA  ALA A 426      -7.497  24.473 -22.573  1.00  0.960          C  
ATOM   6781  C   ALA A 426      -8.576  24.589 -21.519  1.00  0.790          C  
ATOM   6782  O   ALA A 426      -9.713  24.324 -21.833  1.00  0.750          O  
ATOM   6783  CB  ALA A 426      -6.836  23.104 -22.525  1.00  1.380          C  
ATOM   6784  H   ALA A 426      -5.583  25.309 -22.218  1.00  1.250          H  
ATOM   6785  HA  ALA A 426      -7.971  24.578 -23.549  1.00  1.150          H  
ATOM   6786 1HB  ALA A 426      -7.597  22.342 -22.676  1.00  1.650          H  
ATOM   6787 2HB  ALA A 426      -6.089  23.032 -23.315  1.00  1.650          H  
ATOM   6788 3HB  ALA A 426      -6.354  22.941 -21.573  1.00  1.650          H  
ATOM   6789  N   PRO A 427      -8.324  24.994 -20.247  1.00  0.750          N  
ATOM   6790  CA  PRO A 427      -9.378  25.083 -19.254  1.00  0.650          C  
ATOM   6791  C   PRO A 427     -10.582  25.897 -19.736  1.00  0.620          C  
ATOM   6792  O   PRO A 427     -11.719  25.530 -19.410  1.00  0.620          O  
ATOM   6793  CB  PRO A 427      -8.649  25.768 -18.093  1.00  0.980          C  
ATOM   6794  CG  PRO A 427      -7.216  25.286 -18.219  1.00  0.980          C  
ATOM   6795  CD  PRO A 427      -6.957  25.276 -19.695  1.00  0.980          C  
ATOM   6796  HA  PRO A 427      -9.687  24.102 -18.951  1.00  0.780          H  
ATOM   6797 1HB  PRO A 427      -8.756  26.857 -18.147  1.00  1.170          H  
ATOM   6798 2HB  PRO A 427      -9.118  25.451 -17.142  1.00  1.170          H  
ATOM   6799 1HG  PRO A 427      -6.550  25.976 -17.673  1.00  1.170          H  
ATOM   6800 2HG  PRO A 427      -7.097  24.306 -17.759  1.00  1.170          H  
ATOM   6801 1HD  PRO A 427      -6.628  26.278 -19.936  1.00  1.170          H  
ATOM   6802 2HD  PRO A 427      -6.219  24.507 -19.951  1.00  1.170          H  
ATOM   6803  N   THR A 428     -10.386  26.918 -20.573  1.00  0.650          N  
ATOM   6804  CA  THR A 428     -11.525  27.681 -21.037  1.00  0.640          C  
ATOM   6805  C   THR A 428     -12.212  26.865 -22.110  1.00  0.680          C  
ATOM   6806  O   THR A 428     -13.428  26.695 -22.076  1.00  0.700          O  
ATOM   6807  CB  THR A 428     -11.133  29.087 -21.549  1.00  0.900          C  
ATOM   6808  OG1 THR A 428     -10.490  29.823 -20.481  1.00  0.900          O  
ATOM   6809  CG2 THR A 428     -12.413  29.854 -21.976  1.00  0.900          C  
ATOM   6810  H   THR A 428      -9.467  27.207 -20.918  1.00  0.780          H  
ATOM   6811  HA  THR A 428     -12.225  27.810 -20.208  1.00  0.770          H  
ATOM   6812  HB  THR A 428     -10.445  28.996 -22.394  1.00  1.080          H  
ATOM   6813  HG1 THR A 428      -9.954  30.575 -20.843  1.00  1.080          H  
ATOM   6814 1HG2 THR A 428     -12.142  30.850 -22.326  1.00  1.080          H  
ATOM   6815 2HG2 THR A 428     -12.912  29.319 -22.772  1.00  1.080          H  
ATOM   6816 3HG2 THR A 428     -13.086  29.941 -21.122  1.00  1.080          H  
ATOM   6817  N   VAL A 429     -11.428  26.328 -23.051  1.00  0.710          N  
ATOM   6818  CA  VAL A 429     -12.002  25.569 -24.167  1.00  0.770          C  
ATOM   6819  C   VAL A 429     -12.756  24.333 -23.655  1.00  0.740          C  
ATOM   6820  O   VAL A 429     -13.820  24.001 -24.183  1.00  0.750          O  
ATOM   6821  CB  VAL A 429     -10.923  25.163 -25.194  1.00  1.050          C  
ATOM   6822  CG1 VAL A 429     -11.528  24.227 -26.280  1.00  1.050          C  
ATOM   6823  CG2 VAL A 429     -10.346  26.413 -25.814  1.00  1.050          C  
ATOM   6824  H   VAL A 429     -10.414  26.488 -22.985  1.00  0.850          H  
ATOM   6825  HA  VAL A 429     -12.710  26.203 -24.681  1.00  0.920          H  
ATOM   6826  HB  VAL A 429     -10.135  24.608 -24.690  1.00  1.260          H  
ATOM   6827 1HG1 VAL A 429     -10.753  23.947 -26.995  1.00  1.260          H  
ATOM   6828 2HG1 VAL A 429     -11.932  23.331 -25.833  1.00  1.260          H  
ATOM   6829 3HG1 VAL A 429     -12.322  24.742 -26.794  1.00  1.260          H  
ATOM   6830 1HG2 VAL A 429      -9.592  26.136 -26.535  1.00  1.260          H  
ATOM   6831 2HG2 VAL A 429     -11.123  26.969 -26.309  1.00  1.260          H  
ATOM   6832 3HG2 VAL A 429      -9.899  27.040 -25.037  1.00  1.260          H  
ATOM   6833  N   ARG A 430     -12.186  23.641 -22.662  1.00  0.710          N  
ATOM   6834  CA  ARG A 430     -12.774  22.454 -22.056  1.00  0.720          C  
ATOM   6835  C   ARG A 430     -14.148  22.763 -21.530  1.00  0.690          C  
ATOM   6836  O   ARG A 430     -15.121  22.090 -21.881  1.00  0.730          O  
ATOM   6837  CB  ARG A 430     -11.973  22.001 -20.833  1.00  1.000          C  
ATOM   6838  CG  ARG A 430     -10.606  21.389 -21.039  1.00  1.000          C  
ATOM   6839  CD  ARG A 430      -9.970  21.169 -19.776  1.00  1.000          C  
ATOM   6840  NE  ARG A 430      -8.557  20.906 -19.922  1.00  1.000          N  
ATOM   6841  CZ  ARG A 430      -7.645  21.139 -18.937  1.00  1.000          C  
ATOM   6842  NH1 ARG A 430      -8.041  21.611 -17.771  1.00  1.000          N  
ATOM   6843  NH2 ARG A 430      -6.357  20.906 -19.127  1.00  1.000          N  
ATOM   6844  H   ARG A 430     -11.303  23.978 -22.313  1.00  0.850          H  
ATOM   6845  HA  ARG A 430     -12.846  21.671 -22.801  1.00  0.860          H  
ATOM   6846 1HB  ARG A 430     -11.809  22.876 -20.208  1.00  1.200          H  
ATOM   6847 2HB  ARG A 430     -12.556  21.319 -20.248  1.00  1.200          H  
ATOM   6848 1HG  ARG A 430     -10.706  20.422 -21.517  1.00  1.200          H  
ATOM   6849 2HG  ARG A 430      -9.971  22.009 -21.614  1.00  1.200          H  
ATOM   6850 1HD  ARG A 430     -10.113  22.015 -19.153  1.00  1.200          H  
ATOM   6851 2HD  ARG A 430     -10.431  20.305 -19.313  1.00  1.200          H  
ATOM   6852  HE  ARG A 430      -8.243  20.532 -20.821  1.00  1.200          H  
ATOM   6853 1HH1 ARG A 430      -9.016  21.791 -17.597  1.00  1.200          H  
ATOM   6854 2HH1 ARG A 430      -7.366  21.781 -17.043  1.00  1.200          H  
ATOM   6855 1HH2 ARG A 430      -6.029  20.550 -20.001  1.00  1.200          H  
ATOM   6856 2HH2 ARG A 430      -5.697  21.086 -18.384  1.00  1.200          H  
ATOM   6857  N   PHE A 431     -14.248  23.822 -20.724  1.00  0.640          N  
ATOM   6858  CA  PHE A 431     -15.534  24.162 -20.166  1.00  0.630          C  
ATOM   6859  C   PHE A 431     -16.485  24.631 -21.264  1.00  0.660          C  
ATOM   6860  O   PHE A 431     -17.674  24.305 -21.218  1.00  0.710          O  
ATOM   6861  CB  PHE A 431     -15.397  25.172 -19.026  1.00  0.890          C  
ATOM   6862  CG  PHE A 431     -14.880  24.582 -17.681  1.00  0.890          C  
ATOM   6863  CD1 PHE A 431     -13.701  25.015 -17.098  1.00  0.890          C  
ATOM   6864  CD2 PHE A 431     -15.596  23.609 -17.007  1.00  0.890          C  
ATOM   6865  CE1 PHE A 431     -13.266  24.489 -15.884  1.00  0.890          C  
ATOM   6866  CE2 PHE A 431     -15.174  23.084 -15.810  1.00  0.890          C  
ATOM   6867  CZ  PHE A 431     -14.007  23.525 -15.244  1.00  0.890          C  
ATOM   6868  H   PHE A 431     -13.417  24.362 -20.462  1.00  0.770          H  
ATOM   6869  HA  PHE A 431     -15.958  23.260 -19.739  1.00  0.760          H  
ATOM   6870 1HB  PHE A 431     -14.696  25.949 -19.333  1.00  1.060          H  
ATOM   6871 2HB  PHE A 431     -16.357  25.637 -18.844  1.00  1.060          H  
ATOM   6872  HD1 PHE A 431     -13.114  25.785 -17.582  1.00  1.060          H  
ATOM   6873  HD2 PHE A 431     -16.512  23.265 -17.433  1.00  1.060          H  
ATOM   6874  HE1 PHE A 431     -12.338  24.851 -15.433  1.00  1.060          H  
ATOM   6875  HE2 PHE A 431     -15.767  22.327 -15.308  1.00  1.060          H  
ATOM   6876  HZ  PHE A 431     -13.669  23.120 -14.290  1.00  1.060          H  
ATOM   6877  N   LEU A 432     -15.988  25.368 -22.272  1.00  0.670          N  
ATOM   6878  CA  LEU A 432     -16.880  25.821 -23.329  1.00  0.720          C  
ATOM   6879  C   LEU A 432     -17.479  24.628 -24.066  1.00  0.760          C  
ATOM   6880  O   LEU A 432     -18.685  24.592 -24.282  1.00  0.850          O  
ATOM   6881  CB  LEU A 432     -16.127  26.674 -24.364  1.00  0.990          C  
ATOM   6882  CG  LEU A 432     -15.613  28.076 -23.966  1.00  0.990          C  
ATOM   6883  CD1 LEU A 432     -14.716  28.625 -25.040  1.00  0.990          C  
ATOM   6884  CD2 LEU A 432     -16.704  28.970 -23.819  1.00  0.990          C  
ATOM   6885  H   LEU A 432     -15.004  25.647 -22.276  1.00  0.800          H  
ATOM   6886  HA  LEU A 432     -17.692  26.388 -22.888  1.00  0.860          H  
ATOM   6887 1HB  LEU A 432     -15.266  26.107 -24.690  1.00  1.190          H  
ATOM   6888 2HB  LEU A 432     -16.792  26.809 -25.203  1.00  1.190          H  
ATOM   6889  HG  LEU A 432     -15.074  28.016 -23.048  1.00  1.190          H  
ATOM   6890 1HD1 LEU A 432     -14.369  29.613 -24.747  1.00  1.190          H  
ATOM   6891 2HD1 LEU A 432     -13.869  27.983 -25.188  1.00  1.190          H  
ATOM   6892 3HD1 LEU A 432     -15.275  28.706 -25.971  1.00  1.190          H  
ATOM   6893 1HD2 LEU A 432     -16.335  29.912 -23.555  1.00  1.190          H  
ATOM   6894 2HD2 LEU A 432     -17.242  29.046 -24.756  1.00  1.190          H  
ATOM   6895 3HD2 LEU A 432     -17.340  28.617 -23.054  1.00  1.190          H  
ATOM   6896  N   LEU A 433     -16.660  23.631 -24.414  1.00  0.770          N  
ATOM   6897  CA  LEU A 433     -17.165  22.447 -25.104  1.00  0.860          C  
ATOM   6898  C   LEU A 433     -18.059  21.575 -24.246  1.00  0.900          C  
ATOM   6899  O   LEU A 433     -18.934  20.871 -24.763  1.00  1.000          O  
ATOM   6900  CB  LEU A 433     -16.037  21.661 -25.742  1.00  1.170          C  
ATOM   6901  CG  LEU A 433     -15.404  22.286 -26.998  1.00  1.170          C  
ATOM   6902  CD1 LEU A 433     -14.187  21.550 -27.334  1.00  1.170          C  
ATOM   6903  CD2 LEU A 433     -16.400  22.181 -28.202  1.00  1.170          C  
ATOM   6904  H   LEU A 433     -15.657  23.710 -24.214  1.00  0.920          H  
ATOM   6905  HA  LEU A 433     -17.787  22.804 -25.908  1.00  1.030          H  
ATOM   6906 1HB  LEU A 433     -15.251  21.517 -24.993  1.00  1.400          H  
ATOM   6907 2HB  LEU A 433     -16.422  20.730 -26.013  1.00  1.400          H  
ATOM   6908  HG  LEU A 433     -15.141  23.299 -26.807  1.00  1.400          H  
ATOM   6909 1HD1 LEU A 433     -13.728  21.983 -28.224  1.00  1.400          H  
ATOM   6910 2HD1 LEU A 433     -13.529  21.643 -26.512  1.00  1.400          H  
ATOM   6911 3HD1 LEU A 433     -14.420  20.509 -27.511  1.00  1.400          H  
ATOM   6912 1HD2 LEU A 433     -15.946  22.586 -29.097  1.00  1.400          H  
ATOM   6913 2HD2 LEU A 433     -16.639  21.138 -28.372  1.00  1.400          H  
ATOM   6914 3HD2 LEU A 433     -17.316  22.721 -28.009  1.00  1.400          H  
ATOM   6915  N   GLY A 434     -17.822  21.547 -22.946  1.00  0.850          N  
ATOM   6916  CA  GLY A 434     -18.733  20.835 -22.073  1.00  0.890          C  
ATOM   6917  C   GLY A 434     -20.102  21.530 -22.163  1.00  0.940          C  
ATOM   6918  O   GLY A 434     -21.114  20.934 -22.518  1.00  1.080          O  
ATOM   6919  H   GLY A 434     -17.000  22.022 -22.557  1.00  1.020          H  
ATOM   6920 1HA  GLY A 434     -18.818  19.803 -22.381  1.00  1.070          H  
ATOM   6921 2HA  GLY A 434     -18.355  20.854 -21.055  1.00  1.070          H  
ATOM   6922  N   LEU A 435     -20.102  22.840 -21.939  1.00  0.890          N  
ATOM   6923  CA  LEU A 435     -21.312  23.656 -21.946  1.00  0.980          C  
ATOM   6924  C   LEU A 435     -22.038  23.639 -23.282  1.00  1.030          C  
ATOM   6925  O   LEU A 435     -23.256  23.720 -23.329  1.00  1.130          O  
ATOM   6926  CB  LEU A 435     -20.934  25.094 -21.622  1.00  1.340          C  
ATOM   6927  CG  LEU A 435     -20.462  25.388 -20.198  1.00  1.340          C  
ATOM   6928  CD1 LEU A 435     -19.868  26.762 -20.199  1.00  1.340          C  
ATOM   6929  CD2 LEU A 435     -21.646  25.312 -19.226  1.00  1.340          C  
ATOM   6930  H   LEU A 435     -19.209  23.276 -21.693  1.00  1.070          H  
ATOM   6931  HA  LEU A 435     -21.987  23.259 -21.193  1.00  1.180          H  
ATOM   6932 1HB  LEU A 435     -20.137  25.390 -22.299  1.00  1.600          H  
ATOM   6933 2HB  LEU A 435     -21.797  25.722 -21.821  1.00  1.600          H  
ATOM   6934  HG  LEU A 435     -19.700  24.685 -19.894  1.00  1.600          H  
ATOM   6935 1HD1 LEU A 435     -19.507  27.004 -19.205  1.00  1.600          H  
ATOM   6936 2HD1 LEU A 435     -19.036  26.791 -20.894  1.00  1.600          H  
ATOM   6937 3HD1 LEU A 435     -20.623  27.464 -20.513  1.00  1.600          H  
ATOM   6938 1HD2 LEU A 435     -21.322  25.561 -18.233  1.00  1.600          H  
ATOM   6939 2HD2 LEU A 435     -22.393  26.015 -19.535  1.00  1.600          H  
ATOM   6940 3HD2 LEU A 435     -22.071  24.313 -19.223  1.00  1.600          H  
ATOM   6941  N   LEU A 436     -21.294  23.544 -24.373  1.00  1.000          N  
ATOM   6942  CA  LEU A 436     -21.849  23.515 -25.718  1.00  1.130          C  
ATOM   6943  C   LEU A 436     -22.323  22.145 -26.205  1.00  1.090          C  
ATOM   6944  O   LEU A 436     -22.735  22.041 -27.359  1.00  1.260          O  
ATOM   6945  CB  LEU A 436     -20.802  24.039 -26.716  1.00  1.530          C  
ATOM   6946  CG  LEU A 436     -20.399  25.543 -26.617  1.00  1.530          C  
ATOM   6947  CD1 LEU A 436     -19.174  25.772 -27.495  1.00  1.530          C  
ATOM   6948  CD2 LEU A 436     -21.548  26.428 -27.091  1.00  1.530          C  
ATOM   6949  H   LEU A 436     -20.277  23.559 -24.270  1.00  1.200          H  
ATOM   6950  HA  LEU A 436     -22.713  24.171 -25.727  1.00  1.360          H  
ATOM   6951 1HB  LEU A 436     -19.903  23.448 -26.584  1.00  1.840          H  
ATOM   6952 2HB  LEU A 436     -21.173  23.863 -27.724  1.00  1.840          H  
ATOM   6953  HG  LEU A 436     -20.164  25.800 -25.603  1.00  1.840          H  
ATOM   6954 1HD1 LEU A 436     -18.865  26.819 -27.438  1.00  1.840          H  
ATOM   6955 2HD1 LEU A 436     -18.365  25.144 -27.139  1.00  1.840          H  
ATOM   6956 3HD1 LEU A 436     -19.407  25.516 -28.522  1.00  1.840          H  
ATOM   6957 1HD2 LEU A 436     -21.243  27.469 -27.032  1.00  1.840          H  
ATOM   6958 2HD2 LEU A 436     -21.796  26.178 -28.121  1.00  1.840          H  
ATOM   6959 3HD2 LEU A 436     -22.420  26.279 -26.465  1.00  1.840          H  
ATOM   6960  N   ASN A 437     -22.252  21.085 -25.392  1.00  1.080          N  
ATOM   6961  CA  ASN A 437     -22.697  19.797 -25.918  1.00  1.180          C  
ATOM   6962  C   ASN A 437     -24.235  19.749 -25.903  1.00  1.250          C  
ATOM   6963  O   ASN A 437     -24.890  20.567 -25.252  1.00  1.590          O  
ATOM   6964  CB  ASN A 437     -22.036  18.656 -25.128  1.00  1.610          C  
ATOM   6965  CG  ASN A 437     -22.486  18.547 -23.660  1.00  1.610          C  
ATOM   6966  OD1 ASN A 437     -23.672  18.758 -23.372  1.00  1.610          O  
ATOM   6967  ND2 ASN A 437     -21.562  18.247 -22.767  1.00  1.610          N  
ATOM   6968  H   ASN A 437     -21.896  21.172 -24.431  1.00  1.300          H  
ATOM   6969  HA  ASN A 437     -22.376  19.711 -26.960  1.00  1.420          H  
ATOM   6970 1HB  ASN A 437     -22.223  17.703 -25.624  1.00  1.930          H  
ATOM   6971 2HB  ASN A 437     -20.958  18.812 -25.133  1.00  1.930          H  
ATOM   6972 1HD2 ASN A 437     -21.783  18.206 -21.764  1.00  1.930          H  
ATOM   6973 2HD2 ASN A 437     -20.618  18.112 -23.050  1.00  1.930          H  
ATOM   6974  N   THR A 438     -24.833  18.697 -26.465  1.00  1.200          N  
ATOM   6975  CA  THR A 438     -26.292  18.651 -26.555  1.00  1.360          C  
ATOM   6976  C   THR A 438     -27.030  18.754 -25.216  1.00  1.470          C  
ATOM   6977  O   THR A 438     -28.036  19.454 -25.090  1.00  1.590          O  
ATOM   6978  CB  THR A 438     -26.736  17.356 -27.268  1.00  1.840          C  
ATOM   6979  OG1 THR A 438     -26.188  17.329 -28.596  1.00  1.840          O  
ATOM   6980  CG2 THR A 438     -28.258  17.311 -27.367  1.00  1.840          C  
ATOM   6981  H   THR A 438     -24.290  17.990 -26.945  1.00  1.440          H  
ATOM   6982  HA  THR A 438     -26.599  19.490 -27.172  1.00  1.630          H  
ATOM   6983  HB  THR A 438     -26.377  16.489 -26.715  1.00  2.210          H  
ATOM   6984  HG1 THR A 438     -26.314  16.457 -28.983  1.00  2.210          H  
ATOM   6985 1HG2 THR A 438     -28.555  16.400 -27.883  1.00  2.210          H  
ATOM   6986 2HG2 THR A 438     -28.702  17.317 -26.382  1.00  2.210          H  
ATOM   6987 3HG2 THR A 438     -28.612  18.176 -27.928  1.00  2.210          H  
ATOM   6988  N   ARG A 439     -26.590  17.988 -24.230  1.00  1.520          N  
ATOM   6989  CA  ARG A 439     -27.271  17.958 -22.941  1.00  1.680          C  
ATOM   6990  C   ARG A 439     -27.144  19.236 -22.104  1.00  1.700          C  
ATOM   6991  O   ARG A 439     -28.126  19.699 -21.516  1.00  1.890          O  
ATOM   6992  CB  ARG A 439     -26.787  16.775 -22.119  1.00  2.290          C  
ATOM   6993  CG  ARG A 439     -27.480  16.603 -20.763  1.00  2.290          C  
ATOM   6994  CD  ARG A 439     -27.012  15.373 -20.051  1.00  2.290          C  
ATOM   6995  NE  ARG A 439     -25.604  15.457 -19.679  1.00  2.290          N  
ATOM   6996  CZ  ARG A 439     -25.115  16.095 -18.594  1.00  2.290          C  
ATOM   6997  NH1 ARG A 439     -25.914  16.711 -17.743  1.00  2.290          N  
ATOM   6998  NH2 ARG A 439     -23.822  16.110 -18.396  1.00  2.290          N  
ATOM   6999  H   ARG A 439     -25.781  17.405 -24.394  1.00  1.820          H  
ATOM   7000  HA  ARG A 439     -28.328  17.802 -23.139  1.00  2.020          H  
ATOM   7001 1HB  ARG A 439     -26.936  15.859 -22.687  1.00  2.750          H  
ATOM   7002 2HB  ARG A 439     -25.716  16.883 -21.941  1.00  2.750          H  
ATOM   7003 1HG  ARG A 439     -27.256  17.465 -20.138  1.00  2.750          H  
ATOM   7004 2HG  ARG A 439     -28.560  16.537 -20.909  1.00  2.750          H  
ATOM   7005 1HD  ARG A 439     -27.604  15.213 -19.153  1.00  2.750          H  
ATOM   7006 2HD  ARG A 439     -27.135  14.513 -20.714  1.00  2.750          H  
ATOM   7007  HE  ARG A 439     -24.928  15.010 -20.298  1.00  2.750          H  
ATOM   7008 1HH1 ARG A 439     -26.911  16.717 -17.890  1.00  2.750          H  
ATOM   7009 2HH1 ARG A 439     -25.523  17.189 -16.939  1.00  2.750          H  
ATOM   7010 1HH2 ARG A 439     -23.184  15.661 -19.072  1.00  2.750          H  
ATOM   7011 2HH2 ARG A 439     -23.443  16.601 -17.606  1.00  2.750          H  
ATOM   7012  N   GLU A 440     -25.930  19.766 -22.002  1.00  1.560          N  
ATOM   7013  CA  GLU A 440     -25.637  20.911 -21.147  1.00  1.610          C  
ATOM   7014  C   GLU A 440     -25.960  22.265 -21.781  1.00  1.590          C  
ATOM   7015  O   GLU A 440     -26.289  23.223 -21.063  1.00  1.700          O  
ATOM   7016  CB  GLU A 440     -24.167  20.879 -20.743  1.00  2.230          C  
ATOM   7017  CG  GLU A 440     -23.786  19.680 -19.876  1.00  2.230          C  
ATOM   7018  CD  GLU A 440     -22.347  19.658 -19.541  1.00  2.230          C  
ATOM   7019  OE1 GLU A 440     -21.847  20.671 -19.139  1.00  2.230          O  
ATOM   7020  OE2 GLU A 440     -21.721  18.643 -19.733  1.00  2.230          O  
ATOM   7021  H   GLU A 440     -25.159  19.348 -22.521  1.00  1.870          H  
ATOM   7022  HA  GLU A 440     -26.236  20.814 -20.244  1.00  1.930          H  
ATOM   7023 1HB  GLU A 440     -23.545  20.858 -21.641  1.00  2.680          H  
ATOM   7024 2HB  GLU A 440     -23.913  21.788 -20.200  1.00  2.680          H  
ATOM   7025 1HG  GLU A 440     -24.366  19.701 -18.956  1.00  2.680          H  
ATOM   7026 2HG  GLU A 440     -24.040  18.765 -20.412  1.00  2.680          H  
ATOM   7027  N   MET A 441     -25.962  22.349 -23.117  1.00  1.560          N  
ATOM   7028  CA  MET A 441     -26.235  23.618 -23.782  1.00  1.650          C  
ATOM   7029  C   MET A 441     -27.656  24.044 -23.513  1.00  1.810          C  
ATOM   7030  O   MET A 441     -27.993  25.218 -23.655  1.00  1.860          O  
ATOM   7031  CB  MET A 441     -25.998  23.516 -25.280  1.00  2.270          C  
ATOM   7032  CG  MET A 441     -27.064  22.758 -26.011  1.00  2.270          C  
ATOM   7033  SD  MET A 441     -26.696  22.505 -27.703  1.00  2.270          S  
ATOM   7034  CE  MET A 441     -28.221  21.720 -28.194  1.00  2.270          C  
ATOM   7035  H   MET A 441     -25.685  21.551 -23.699  1.00  1.870          H  
ATOM   7036  HA  MET A 441     -25.576  24.380 -23.370  1.00  1.980          H  
ATOM   7037 1HB  MET A 441     -25.923  24.509 -25.708  1.00  2.730          H  
ATOM   7038 2HB  MET A 441     -25.050  23.015 -25.457  1.00  2.730          H  
ATOM   7039 1HG  MET A 441     -27.188  21.790 -25.542  1.00  2.730          H  
ATOM   7040 2HG  MET A 441     -28.013  23.289 -25.956  1.00  2.730          H  
ATOM   7041 1HE  MET A 441     -28.172  21.461 -29.246  1.00  2.730          H  
ATOM   7042 2HE  MET A 441     -28.384  20.819 -27.604  1.00  2.730          H  
ATOM   7043 3HE  MET A 441     -29.052  22.407 -28.026  1.00  2.730          H  
ATOM   7044  N   ARG A 442     -28.506  23.082 -23.158  1.00  1.970          N  
ATOM   7045  CA  ARG A 442     -29.882  23.369 -22.849  1.00  2.250          C  
ATOM   7046  C   ARG A 442     -29.964  24.269 -21.623  1.00  2.260          C  
ATOM   7047  O   ARG A 442     -30.829  25.147 -21.567  1.00  2.540          O  
ATOM   7048  CB  ARG A 442     -30.677  22.094 -22.641  1.00  3.040          C  
ATOM   7049  CG  ARG A 442     -30.873  21.288 -23.921  1.00  3.040          C  
ATOM   7050  CD  ARG A 442     -31.883  20.215 -23.771  1.00  3.040          C  
ATOM   7051  NE  ARG A 442     -32.031  19.428 -25.010  1.00  3.040          N  
ATOM   7052  CZ  ARG A 442     -31.509  18.199 -25.257  1.00  3.040          C  
ATOM   7053  NH1 ARG A 442     -30.812  17.556 -24.348  1.00  3.040          N  
ATOM   7054  NH2 ARG A 442     -31.724  17.635 -26.435  1.00  3.040          N  
ATOM   7055  H   ARG A 442     -28.148  22.138 -23.072  1.00  2.360          H  
ATOM   7056  HA  ARG A 442     -30.322  23.898 -23.694  1.00  2.700          H  
ATOM   7057 1HB  ARG A 442     -30.157  21.455 -21.926  1.00  3.650          H  
ATOM   7058 2HB  ARG A 442     -31.656  22.329 -22.228  1.00  3.650          H  
ATOM   7059 1HG  ARG A 442     -31.190  21.951 -24.722  1.00  3.650          H  
ATOM   7060 2HG  ARG A 442     -29.925  20.827 -24.193  1.00  3.650          H  
ATOM   7061 1HD  ARG A 442     -31.599  19.556 -22.957  1.00  3.650          H  
ATOM   7062 2HD  ARG A 442     -32.847  20.668 -23.542  1.00  3.650          H  
ATOM   7063  HE  ARG A 442     -32.560  19.858 -25.757  1.00  3.650          H  
ATOM   7064 1HH1 ARG A 442     -30.656  17.974 -23.446  1.00  3.650          H  
ATOM   7065 2HH1 ARG A 442     -30.440  16.642 -24.551  1.00  3.650          H  
ATOM   7066 1HH2 ARG A 442     -32.263  18.123 -27.135  1.00  3.650          H  
ATOM   7067 2HH2 ARG A 442     -31.367  16.711 -26.632  1.00  3.650          H  
ATOM   7068  N   GLU A 443     -29.083  24.068 -20.630  1.00  2.060          N  
ATOM   7069  CA  GLU A 443     -29.158  24.906 -19.449  1.00  2.180          C  
ATOM   7070  C   GLU A 443     -28.702  26.290 -19.825  1.00  2.100          C  
ATOM   7071  O   GLU A 443     -29.213  27.274 -19.306  1.00  2.270          O  
ATOM   7072  CB  GLU A 443     -28.369  24.374 -18.263  1.00  3.000          C  
ATOM   7073  CG  GLU A 443     -28.567  25.228 -16.972  1.00  3.000          C  
ATOM   7074  CD  GLU A 443     -30.055  25.283 -16.486  1.00  3.000          C  
ATOM   7075  OE1 GLU A 443     -30.844  24.458 -16.898  1.00  3.000          O  
ATOM   7076  OE2 GLU A 443     -30.376  26.146 -15.704  1.00  3.000          O  
ATOM   7077  H   GLU A 443     -28.328  23.386 -20.715  1.00  2.470          H  
ATOM   7078  HA  GLU A 443     -30.199  24.968 -19.149  1.00  2.620          H  
ATOM   7079 1HB  GLU A 443     -28.657  23.345 -18.054  1.00  3.600          H  
ATOM   7080 2HB  GLU A 443     -27.308  24.380 -18.512  1.00  3.600          H  
ATOM   7081 1HG  GLU A 443     -27.959  24.796 -16.177  1.00  3.600          H  
ATOM   7082 2HG  GLU A 443     -28.207  26.241 -17.147  1.00  3.600          H  
ATOM   7083  N   MET A 444     -27.699  26.381 -20.699  1.00  1.930          N  
ATOM   7084  CA  MET A 444     -27.281  27.714 -21.101  1.00  1.960          C  
ATOM   7085  C   MET A 444     -28.433  28.398 -21.847  1.00  2.030          C  
ATOM   7086  O   MET A 444     -28.749  29.556 -21.585  1.00  2.060          O  
ATOM   7087  CB  MET A 444     -26.016  27.663 -21.950  1.00  2.730          C  
ATOM   7088  CG  MET A 444     -24.766  27.157 -21.207  1.00  2.730          C  
ATOM   7089  SD  MET A 444     -24.317  28.177 -19.772  1.00  2.730          S  
ATOM   7090  CE  MET A 444     -25.004  27.248 -18.387  1.00  2.730          C  
ATOM   7091  H   MET A 444     -27.258  25.522 -21.045  1.00  2.320          H  
ATOM   7092  HA  MET A 444     -27.081  28.306 -20.214  1.00  2.350          H  
ATOM   7093 1HB  MET A 444     -26.183  27.005 -22.802  1.00  3.280          H  
ATOM   7094 2HB  MET A 444     -25.802  28.654 -22.341  1.00  3.280          H  
ATOM   7095 1HG  MET A 444     -24.942  26.132 -20.866  1.00  3.280          H  
ATOM   7096 2HG  MET A 444     -23.920  27.141 -21.896  1.00  3.280          H  
ATOM   7097 1HE  MET A 444     -24.796  27.772 -17.459  1.00  3.280          H  
ATOM   7098 2HE  MET A 444     -26.076  27.143 -18.493  1.00  3.280          H  
ATOM   7099 3HE  MET A 444     -24.555  26.259 -18.355  1.00  3.280          H  
ATOM   7100  N   GLU A 445     -29.135  27.678 -22.728  1.00  2.150          N  
ATOM   7101  CA  GLU A 445     -30.262  28.294 -23.424  1.00  2.290          C  
ATOM   7102  C   GLU A 445     -31.310  28.787 -22.428  1.00  2.140          C  
ATOM   7103  O   GLU A 445     -31.818  29.899 -22.555  1.00  2.050          O  
ATOM   7104  CB  GLU A 445     -30.895  27.342 -24.446  1.00  3.150          C  
ATOM   7105  CG  GLU A 445     -32.066  27.967 -25.234  1.00  3.150          C  
ATOM   7106  CD  GLU A 445     -32.592  27.107 -26.345  1.00  3.150          C  
ATOM   7107  OE1 GLU A 445     -32.033  26.070 -26.595  1.00  3.150          O  
ATOM   7108  OE2 GLU A 445     -33.559  27.496 -26.952  1.00  3.150          O  
ATOM   7109  H   GLU A 445     -28.852  26.720 -22.955  1.00  2.580          H  
ATOM   7110  HA  GLU A 445     -29.891  29.161 -23.965  1.00  2.750          H  
ATOM   7111 1HB  GLU A 445     -30.134  27.009 -25.152  1.00  3.780          H  
ATOM   7112 2HB  GLU A 445     -31.269  26.458 -23.929  1.00  3.780          H  
ATOM   7113 1HG  GLU A 445     -32.884  28.154 -24.538  1.00  3.780          H  
ATOM   7114 2HG  GLU A 445     -31.759  28.920 -25.635  1.00  3.780          H  
ATOM   7115  N   ASN A 446     -31.559  28.011 -21.373  1.00  2.590          N  
ATOM   7116  CA  ASN A 446     -32.546  28.343 -20.348  1.00  2.820          C  
ATOM   7117  C   ASN A 446     -32.293  29.676 -19.618  1.00  3.000          C  
ATOM   7118  O   ASN A 446     -33.190  30.173 -18.930  1.00  3.220          O  
ATOM   7119  CB  ASN A 446     -32.624  27.244 -19.294  1.00  3.860          C  
ATOM   7120  CG  ASN A 446     -33.290  25.972 -19.738  1.00  3.860          C  
ATOM   7121  OD1 ASN A 446     -34.060  25.940 -20.709  1.00  3.860          O  
ATOM   7122  ND2 ASN A 446     -33.014  24.900 -19.024  1.00  3.860          N  
ATOM   7123  H   ASN A 446     -31.111  27.090 -21.336  1.00  3.110          H  
ATOM   7124  HA  ASN A 446     -33.516  28.426 -20.837  1.00  3.380          H  
ATOM   7125 1HB  ASN A 446     -31.629  27.007 -18.940  1.00  4.630          H  
ATOM   7126 2HB  ASN A 446     -33.168  27.617 -18.455  1.00  4.630          H  
ATOM   7127 1HD2 ASN A 446     -33.423  24.023 -19.263  1.00  4.630          H  
ATOM   7128 2HD2 ASN A 446     -32.371  24.954 -18.221  1.00  4.630          H  
ATOM   7129  N   ILE A 447     -31.070  30.216 -19.684  1.00  3.140          N  
ATOM   7130  CA  ILE A 447     -30.745  31.449 -18.976  1.00  3.640          C  
ATOM   7131  C   ILE A 447     -30.271  32.601 -19.879  1.00  3.450          C  
ATOM   7132  O   ILE A 447     -29.822  33.628 -19.367  1.00  3.910          O  
ATOM   7133  CB  ILE A 447     -29.680  31.153 -17.890  1.00  4.900          C  
ATOM   7134  CG1 ILE A 447     -28.421  30.607 -18.571  1.00  4.900          C  
ATOM   7135  CG2 ILE A 447     -30.251  30.191 -16.846  1.00  4.900          C  
ATOM   7136  CD1 ILE A 447     -27.205  30.473 -17.726  1.00  4.900          C  
ATOM   7137  H   ILE A 447     -30.361  29.806 -20.303  1.00  3.770          H  
ATOM   7138  HA  ILE A 447     -31.645  31.789 -18.471  1.00  4.370          H  
ATOM   7139  HB  ILE A 447     -29.400  32.067 -17.409  1.00  5.880          H  
ATOM   7140 1HG1 ILE A 447     -28.650  29.637 -18.971  1.00  5.880          H  
ATOM   7141 2HG1 ILE A 447     -28.182  31.260 -19.381  1.00  5.880          H  
ATOM   7142 1HG2 ILE A 447     -29.524  29.993 -16.067  1.00  5.880          H  
ATOM   7143 2HG2 ILE A 447     -31.130  30.648 -16.404  1.00  5.880          H  
ATOM   7144 3HG2 ILE A 447     -30.528  29.249 -17.324  1.00  5.880          H  
ATOM   7145 1HD1 ILE A 447     -26.392  30.086 -18.329  1.00  5.880          H  
ATOM   7146 2HD1 ILE A 447     -26.930  31.449 -17.330  1.00  5.880          H  
ATOM   7147 3HD1 ILE A 447     -27.401  29.781 -16.925  1.00  5.880          H  
ATOM   7148  N   PHE A 448     -30.357  32.448 -21.204  1.00  2.990          N  
ATOM   7149  CA  PHE A 448     -29.908  33.515 -22.104  1.00  3.120          C  
ATOM   7150  C   PHE A 448     -30.910  33.701 -23.241  1.00  3.080          C  
ATOM   7151  O   PHE A 448     -31.652  32.788 -23.573  1.00  3.350          O  
ATOM   7152  CB  PHE A 448     -28.506  33.250 -22.707  1.00  4.320          C  
ATOM   7153  CG  PHE A 448     -27.347  33.076 -21.708  1.00  4.320          C  
ATOM   7154  CD1 PHE A 448     -26.691  31.858 -21.609  1.00  4.320          C  
ATOM   7155  CD2 PHE A 448     -26.943  34.106 -20.852  1.00  4.320          C  
ATOM   7156  CE1 PHE A 448     -25.662  31.669 -20.709  1.00  4.320          C  
ATOM   7157  CE2 PHE A 448     -25.912  33.911 -19.941  1.00  4.320          C  
ATOM   7158  CZ  PHE A 448     -25.270  32.691 -19.871  1.00  4.320          C  
ATOM   7159  H   PHE A 448     -30.766  31.589 -21.597  1.00  3.590          H  
ATOM   7160  HA  PHE A 448     -29.866  34.446 -21.543  1.00  3.740          H  
ATOM   7161 1HB  PHE A 448     -28.560  32.340 -23.298  1.00  5.180          H  
ATOM   7162 2HB  PHE A 448     -28.244  34.056 -23.383  1.00  5.180          H  
ATOM   7163  HD1 PHE A 448     -26.995  31.042 -22.255  1.00  5.180          H  
ATOM   7164  HD2 PHE A 448     -27.450  35.067 -20.896  1.00  5.180          H  
ATOM   7165  HE1 PHE A 448     -25.167  30.715 -20.661  1.00  5.180          H  
ATOM   7166  HE2 PHE A 448     -25.610  34.714 -19.282  1.00  5.180          H  
ATOM   7167  HZ  PHE A 448     -24.457  32.535 -19.159  1.00  5.180          H  
ATOM   7168  N   ALA A 449     -30.907  34.863 -23.914  1.00  3.110          N  
ATOM   7169  CA  ALA A 449     -31.797  34.994 -25.080  1.00  3.210          C  
ATOM   7170  C   ALA A 449     -31.465  33.895 -26.091  1.00  3.100          C  
ATOM   7171  O   ALA A 449     -32.344  33.319 -26.727  1.00  3.260          O  
ATOM   7172  CB  ALA A 449     -31.653  36.359 -25.727  1.00  4.450          C  
ATOM   7173  H   ALA A 449     -30.318  35.630 -23.620  1.00  3.730          H  
ATOM   7174  HA  ALA A 449     -32.826  34.857 -24.747  1.00  3.850          H  
ATOM   7175 1HB  ALA A 449     -32.329  36.422 -26.580  1.00  5.340          H  
ATOM   7176 2HB  ALA A 449     -31.904  37.136 -25.006  1.00  5.340          H  
ATOM   7177 3HB  ALA A 449     -30.629  36.496 -26.068  1.00  5.340          H  
ATOM   7178  N   CYS A 450     -30.178  33.594 -26.186  1.00  3.160          N  
ATOM   7179  CA  CYS A 450     -29.612  32.557 -27.018  1.00  3.350          C  
ATOM   7180  C   CYS A 450     -30.150  32.483 -28.449  1.00  3.180          C  
ATOM   7181  O   CYS A 450     -29.846  33.350 -29.268  1.00  3.340          O  
ATOM   7182  CB  CYS A 450     -29.808  31.223 -26.282  1.00  4.610          C  
ATOM   7183  SG  CYS A 450     -29.096  29.746 -27.065  1.00  4.610          S  
ATOM   7184  H   CYS A 450     -29.538  34.144 -25.638  1.00  3.790          H  
ATOM   7185  HA  CYS A 450     -28.546  32.738 -27.073  1.00  4.020          H  
ATOM   7186 1HB  CYS A 450     -29.361  31.311 -25.298  1.00  5.540          H  
ATOM   7187 2HB  CYS A 450     -30.873  31.055 -26.113  1.00  5.540          H  
ATOM   7188  HG  CYS A 450     -29.611  28.864 -26.191  1.00  5.540          H  
ATOM   7189  N   LYS A 451     -30.935  31.436 -28.758  1.00  3.280          N  
ATOM   7190  CA  LYS A 451     -31.399  31.161 -30.121  1.00  3.290          C  
ATOM   7191  C   LYS A 451     -30.188  31.114 -31.050  1.00  3.010          C  
ATOM   7192  O   LYS A 451     -30.210  31.635 -32.166  1.00  3.350          O  
ATOM   7193  CB  LYS A 451     -32.425  32.191 -30.604  1.00  4.600          C  
ATOM   7194  CG  LYS A 451     -33.705  32.219 -29.785  1.00  4.600          C  
ATOM   7195  CD  LYS A 451     -34.718  33.204 -30.352  1.00  4.600          C  
ATOM   7196  CE  LYS A 451     -35.978  33.253 -29.490  1.00  4.600          C  
ATOM   7197  NZ  LYS A 451     -36.979  34.236 -30.008  1.00  4.600          N  
ATOM   7198  H   LYS A 451     -31.195  30.799 -28.020  1.00  3.940          H  
ATOM   7199  HA  LYS A 451     -31.868  30.177 -30.136  1.00  3.950          H  
ATOM   7200 1HB  LYS A 451     -31.990  33.189 -30.580  1.00  5.520          H  
ATOM   7201 2HB  LYS A 451     -32.693  31.978 -31.637  1.00  5.520          H  
ATOM   7202 1HG  LYS A 451     -34.143  31.222 -29.769  1.00  5.520          H  
ATOM   7203 2HG  LYS A 451     -33.470  32.504 -28.768  1.00  5.520          H  
ATOM   7204 1HD  LYS A 451     -34.271  34.198 -30.388  1.00  5.520          H  
ATOM   7205 2HD  LYS A 451     -34.987  32.907 -31.365  1.00  5.520          H  
ATOM   7206 1HE  LYS A 451     -36.432  32.264 -29.468  1.00  5.520          H  
ATOM   7207 2HE  LYS A 451     -35.700  33.536 -28.474  1.00  5.520          H  
ATOM   7208 1HZ  LYS A 451     -37.794  34.236 -29.409  1.00  5.520          H  
ATOM   7209 2HZ  LYS A 451     -36.572  35.161 -30.020  1.00  5.520          H  
ATOM   7210 3HZ  LYS A 451     -37.254  33.978 -30.946  1.00  5.520          H  
ATOM   7211  N   PHE A 452     -29.133  30.463 -30.571  1.00  2.800          N  
ATOM   7212  CA  PHE A 452     -27.881  30.359 -31.282  1.00  2.850          C  
ATOM   7213  C   PHE A 452     -27.781  29.122 -32.171  1.00  2.610          C  
ATOM   7214  O   PHE A 452     -28.167  28.027 -31.750  1.00  2.940          O  
ATOM   7215  CB  PHE A 452     -26.739  30.204 -30.265  1.00  3.970          C  
ATOM   7216  CG  PHE A 452     -26.449  31.362 -29.331  1.00  3.970          C  
ATOM   7217  CD1 PHE A 452     -26.737  32.684 -29.640  1.00  3.970          C  
ATOM   7218  CD2 PHE A 452     -25.861  31.090 -28.091  1.00  3.970          C  
ATOM   7219  CE1 PHE A 452     -26.438  33.691 -28.741  1.00  3.970          C  
ATOM   7220  CE2 PHE A 452     -25.570  32.093 -27.199  1.00  3.970          C  
ATOM   7221  CZ  PHE A 452     -25.855  33.395 -27.523  1.00  3.970          C  
ATOM   7222  H   PHE A 452     -29.211  30.056 -29.648  1.00  3.360          H  
ATOM   7223  HA  PHE A 452     -27.772  31.264 -31.863  1.00  3.420          H  
ATOM   7224 1HB  PHE A 452     -26.955  29.335 -29.643  1.00  4.760          H  
ATOM   7225 2HB  PHE A 452     -25.824  29.976 -30.802  1.00  4.760          H  
ATOM   7226  HD1 PHE A 452     -27.204  32.946 -30.585  1.00  4.760          H  
ATOM   7227  HD2 PHE A 452     -25.627  30.057 -27.827  1.00  4.760          H  
ATOM   7228  HE1 PHE A 452     -26.671  34.726 -28.996  1.00  4.760          H  
ATOM   7229  HE2 PHE A 452     -25.108  31.856 -26.242  1.00  4.760          H  
ATOM   7230  HZ  PHE A 452     -25.618  34.196 -26.824  1.00  4.760          H  
ATOM   7231  N   PRO A 453     -27.147  29.213 -33.358  1.00  2.560          N  
ATOM   7232  CA  PRO A 453     -26.794  28.094 -34.215  1.00  2.940          C  
ATOM   7233  C   PRO A 453     -25.514  27.505 -33.633  1.00  2.600          C  
ATOM   7234  O   PRO A 453     -24.440  27.622 -34.244  1.00  2.580          O  
ATOM   7235  CB  PRO A 453     -26.583  28.763 -35.577  1.00  4.410          C  
ATOM   7236  CG  PRO A 453     -26.052  30.140 -35.229  1.00  4.410          C  
ATOM   7237  CD  PRO A 453     -26.787  30.532 -33.932  1.00  4.410          C  
ATOM   7238  HA  PRO A 453     -27.609  27.352 -34.230  1.00  3.530          H  
ATOM   7239 1HB  PRO A 453     -25.879  28.168 -36.180  1.00  5.290          H  
ATOM   7240 2HB  PRO A 453     -27.531  28.793 -36.133  1.00  5.290          H  
ATOM   7241 1HG  PRO A 453     -24.955  30.098 -35.108  1.00  5.290          H  
ATOM   7242 2HG  PRO A 453     -26.248  30.838 -36.058  1.00  5.290          H  
ATOM   7243 1HD  PRO A 453     -26.086  31.074 -33.282  1.00  5.290          H  
ATOM   7244 2HD  PRO A 453     -27.697  31.117 -34.162  1.00  5.290          H  
ATOM   7245  N   TRP A 454     -25.663  26.966 -32.414  1.00  2.530          N  
ATOM   7246  CA  TRP A 454     -24.631  26.457 -31.508  1.00  2.330          C  
ATOM   7247  C   TRP A 454     -23.564  25.593 -32.166  1.00  2.180          C  
ATOM   7248  O   TRP A 454     -22.418  25.573 -31.697  1.00  2.090          O  
ATOM   7249  CB  TRP A 454     -25.284  25.660 -30.379  1.00  3.340          C  
ATOM   7250  CG  TRP A 454     -25.799  24.347 -30.814  1.00  3.340          C  
ATOM   7251  CD1 TRP A 454     -27.023  24.062 -31.317  1.00  3.340          C  
ATOM   7252  CD2 TRP A 454     -25.089  23.087 -30.745  1.00  3.340          C  
ATOM   7253  NE1 TRP A 454     -27.113  22.727 -31.594  1.00  3.340          N  
ATOM   7254  CE2 TRP A 454     -25.941  22.117 -31.244  1.00  3.340          C  
ATOM   7255  CE3 TRP A 454     -23.810  22.715 -30.299  1.00  3.340          C  
ATOM   7256  CZ2 TRP A 454     -25.570  20.790 -31.325  1.00  3.340          C  
ATOM   7257  CZ3 TRP A 454     -23.442  21.391 -30.373  1.00  3.340          C  
ATOM   7258  CH2 TRP A 454     -24.294  20.450 -30.873  1.00  3.340          C  
ATOM   7259  H   TRP A 454     -26.627  26.947 -32.071  1.00  3.040          H  
ATOM   7260  HA  TRP A 454     -24.137  27.318 -31.060  1.00  2.800          H  
ATOM   7261 1HB  TRP A 454     -24.573  25.506 -29.570  1.00  4.010          H  
ATOM   7262 2HB  TRP A 454     -26.122  26.232 -29.977  1.00  4.010          H  
ATOM   7263  HD1 TRP A 454     -27.812  24.790 -31.494  1.00  4.010          H  
ATOM   7264  HE1 TRP A 454     -27.914  22.265 -32.002  1.00  4.010          H  
ATOM   7265  HE3 TRP A 454     -23.119  23.455 -29.894  1.00  4.010          H  
ATOM   7266  HZ2 TRP A 454     -26.240  20.027 -31.721  1.00  4.010          H  
ATOM   7267  HZ3 TRP A 454     -22.453  21.114 -30.014  1.00  4.010          H  
ATOM   7268  HH2 TRP A 454     -23.963  19.408 -30.913  1.00  4.010          H  
ATOM   7269  N   GLU A 455     -23.889  24.912 -33.274  1.00  2.200          N  
ATOM   7270  CA  GLU A 455     -22.912  24.050 -33.916  1.00  2.260          C  
ATOM   7271  C   GLU A 455     -21.690  24.865 -34.327  1.00  2.220          C  
ATOM   7272  O   GLU A 455     -20.575  24.340 -34.371  1.00  2.290          O  
ATOM   7273  CB  GLU A 455     -23.508  23.373 -35.152  1.00  3.140          C  
ATOM   7274  CG  GLU A 455     -24.647  22.398 -34.866  1.00  3.140          C  
ATOM   7275  CD  GLU A 455     -25.996  23.063 -34.762  1.00  3.140          C  
ATOM   7276  OE1 GLU A 455     -26.053  24.279 -34.798  1.00  3.140          O  
ATOM   7277  OE2 GLU A 455     -26.977  22.360 -34.663  1.00  3.140          O  
ATOM   7278  H   GLU A 455     -24.832  24.960 -33.676  1.00  2.640          H  
ATOM   7279  HA  GLU A 455     -22.603  23.285 -33.204  1.00  2.710          H  
ATOM   7280 1HB  GLU A 455     -23.881  24.137 -35.834  1.00  3.770          H  
ATOM   7281 2HB  GLU A 455     -22.724  22.826 -35.677  1.00  3.770          H  
ATOM   7282 1HG  GLU A 455     -24.681  21.652 -35.658  1.00  3.770          H  
ATOM   7283 2HG  GLU A 455     -24.431  21.882 -33.933  1.00  3.770          H  
ATOM   7284  N   THR A 456     -21.896  26.160 -34.603  1.00  2.200          N  
ATOM   7285  CA  THR A 456     -20.828  27.053 -35.002  1.00  2.270          C  
ATOM   7286  C   THR A 456     -19.799  27.158 -33.901  1.00  2.290          C  
ATOM   7287  O   THR A 456     -18.600  27.160 -34.169  1.00  2.330          O  
ATOM   7288  CB  THR A 456     -21.357  28.476 -35.300  1.00  3.150          C  
ATOM   7289  OG1 THR A 456     -22.296  28.417 -36.380  1.00  3.150          O  
ATOM   7290  CG2 THR A 456     -20.177  29.429 -35.678  1.00  3.150          C  
ATOM   7291  H   THR A 456     -22.844  26.541 -34.541  1.00  2.640          H  
ATOM   7292  HA  THR A 456     -20.348  26.652 -35.894  1.00  2.720          H  
ATOM   7293  HB  THR A 456     -21.866  28.864 -34.417  1.00  3.780          H  
ATOM   7294  HG1 THR A 456     -23.106  27.985 -36.059  1.00  3.780          H  
ATOM   7295 1HG2 THR A 456     -20.569  30.423 -35.887  1.00  3.780          H  
ATOM   7296 2HG2 THR A 456     -19.462  29.499 -34.858  1.00  3.780          H  
ATOM   7297 3HG2 THR A 456     -19.669  29.049 -36.563  1.00  3.780          H  
ATOM   7298  N   LYS A 457     -20.267  27.295 -32.662  1.00  2.340          N  
ATOM   7299  CA  LYS A 457     -19.397  27.516 -31.526  1.00  2.460          C  
ATOM   7300  C   LYS A 457     -18.550  26.274 -31.318  1.00  2.360          C  
ATOM   7301  O   LYS A 457     -17.341  26.348 -31.076  1.00  2.430          O  
ATOM   7302  CB  LYS A 457     -20.268  27.915 -30.340  1.00  3.400          C  
ATOM   7303  CG  LYS A 457     -20.861  29.321 -30.538  1.00  3.400          C  
ATOM   7304  CD  LYS A 457     -21.803  29.785 -29.419  1.00  3.400          C  
ATOM   7305  CE  LYS A 457     -22.133  31.323 -29.535  1.00  3.400          C  
ATOM   7306  NZ  LYS A 457     -22.684  31.707 -30.842  1.00  3.400          N  
ATOM   7307  H   LYS A 457     -21.261  27.173 -32.491  1.00  2.810          H  
ATOM   7308  HA  LYS A 457     -18.727  28.342 -31.747  1.00  2.950          H  
ATOM   7309 1HB  LYS A 457     -21.073  27.200 -30.204  1.00  4.080          H  
ATOM   7310 2HB  LYS A 457     -19.667  27.938 -29.436  1.00  4.080          H  
ATOM   7311 1HG  LYS A 457     -20.037  30.004 -30.600  1.00  4.080          H  
ATOM   7312 2HG  LYS A 457     -21.391  29.344 -31.485  1.00  4.080          H  
ATOM   7313 1HD  LYS A 457     -22.734  29.219 -29.459  1.00  4.080          H  
ATOM   7314 2HD  LYS A 457     -21.331  29.605 -28.450  1.00  4.080          H  
ATOM   7315 1HE  LYS A 457     -22.872  31.578 -28.784  1.00  4.080          H  
ATOM   7316 2HE  LYS A 457     -21.225  31.899 -29.348  1.00  4.080          H  
ATOM   7317 1HZ  LYS A 457     -22.885  32.704 -30.833  1.00  4.080          H  
ATOM   7318 2HZ  LYS A 457     -22.024  31.503 -31.573  1.00  4.080          H  
ATOM   7319 3HZ  LYS A 457     -23.526  31.192 -30.999  1.00  4.080          H  
ATOM   7320  N   LEU A 458     -19.168  25.114 -31.483  1.00  2.240          N  
ATOM   7321  CA  LEU A 458     -18.412  23.887 -31.357  1.00  2.180          C  
ATOM   7322  C   LEU A 458     -17.319  23.819 -32.419  1.00  2.110          C  
ATOM   7323  O   LEU A 458     -16.181  23.467 -32.098  1.00  2.140          O  
ATOM   7324  CB  LEU A 458     -19.329  22.672 -31.410  1.00  3.080          C  
ATOM   7325  CG  LEU A 458     -18.632  21.314 -31.216  1.00  3.080          C  
ATOM   7326  CD1 LEU A 458     -19.547  20.421 -30.450  1.00  3.080          C  
ATOM   7327  CD2 LEU A 458     -18.328  20.661 -32.598  1.00  3.080          C  
ATOM   7328  H   LEU A 458     -20.179  25.110 -31.660  1.00  2.690          H  
ATOM   7329  HA  LEU A 458     -17.930  23.891 -30.383  1.00  2.620          H  
ATOM   7330 1HB  LEU A 458     -20.095  22.781 -30.642  1.00  3.690          H  
ATOM   7331 2HB  LEU A 458     -19.826  22.663 -32.385  1.00  3.690          H  
ATOM   7332  HG  LEU A 458     -17.711  21.442 -30.656  1.00  3.690          H  
ATOM   7333 1HD1 LEU A 458     -19.065  19.464 -30.297  1.00  3.690          H  
ATOM   7334 2HD1 LEU A 458     -19.771  20.866 -29.483  1.00  3.690          H  
ATOM   7335 3HD1 LEU A 458     -20.473  20.270 -31.003  1.00  3.690          H  
ATOM   7336 1HD2 LEU A 458     -17.871  19.699 -32.456  1.00  3.690          H  
ATOM   7337 2HD2 LEU A 458     -19.261  20.524 -33.145  1.00  3.690          H  
ATOM   7338 3HD2 LEU A 458     -17.660  21.268 -33.193  1.00  3.690          H  
ATOM   7339  N   LYS A 459     -17.663  24.138 -33.677  1.00  2.060          N  
ATOM   7340  CA  LYS A 459     -16.710  24.117 -34.785  1.00  2.040          C  
ATOM   7341  C   LYS A 459     -15.553  25.098 -34.563  1.00  2.160          C  
ATOM   7342  O   LYS A 459     -14.401  24.804 -34.899  1.00  2.170          O  
ATOM   7343  CB  LYS A 459     -17.429  24.394 -36.099  1.00  2.860          C  
ATOM   7344  CG  LYS A 459     -18.316  23.238 -36.566  1.00  2.860          C  
ATOM   7345  CD  LYS A 459     -19.085  23.605 -37.823  1.00  2.860          C  
ATOM   7346  CE  LYS A 459     -20.037  22.488 -38.273  1.00  2.860          C  
ATOM   7347  NZ  LYS A 459     -19.327  21.319 -38.910  1.00  2.860          N  
ATOM   7348  H   LYS A 459     -18.640  24.384 -33.874  1.00  2.470          H  
ATOM   7349  HA  LYS A 459     -16.297  23.114 -34.849  1.00  2.450          H  
ATOM   7350 1HB  LYS A 459     -18.059  25.278 -35.985  1.00  3.440          H  
ATOM   7351 2HB  LYS A 459     -16.699  24.602 -36.877  1.00  3.440          H  
ATOM   7352 1HG  LYS A 459     -17.682  22.370 -36.769  1.00  3.440          H  
ATOM   7353 2HG  LYS A 459     -19.012  22.969 -35.775  1.00  3.440          H  
ATOM   7354 1HD  LYS A 459     -19.675  24.504 -37.627  1.00  3.440          H  
ATOM   7355 2HD  LYS A 459     -18.385  23.820 -38.629  1.00  3.440          H  
ATOM   7356 1HE  LYS A 459     -20.588  22.133 -37.403  1.00  3.440          H  
ATOM   7357 2HE  LYS A 459     -20.739  22.905 -38.992  1.00  3.440          H  
ATOM   7358 1HZ  LYS A 459     -20.005  20.633 -39.191  1.00  3.440          H  
ATOM   7359 2HZ  LYS A 459     -18.829  21.639 -39.720  1.00  3.440          H  
ATOM   7360 3HZ  LYS A 459     -18.647  20.846 -38.295  1.00  3.440          H  
ATOM   7361  N   LEU A 460     -15.840  26.264 -33.984  1.00  2.310          N  
ATOM   7362  CA  LEU A 460     -14.769  27.213 -33.717  1.00  2.500          C  
ATOM   7363  C   LEU A 460     -13.762  26.606 -32.751  1.00  2.540          C  
ATOM   7364  O   LEU A 460     -12.551  26.724 -32.946  1.00  2.640          O  
ATOM   7365  CB  LEU A 460     -15.322  28.503 -33.084  1.00  3.420          C  
ATOM   7366  CG  LEU A 460     -16.197  29.409 -33.963  1.00  3.420          C  
ATOM   7367  CD1 LEU A 460     -16.817  30.504 -33.072  1.00  3.420          C  
ATOM   7368  CD2 LEU A 460     -15.371  30.019 -35.078  1.00  3.420          C  
ATOM   7369  H   LEU A 460     -16.819  26.505 -33.793  1.00  2.770          H  
ATOM   7370  HA  LEU A 460     -14.253  27.428 -34.647  1.00  3.000          H  
ATOM   7371 1HB  LEU A 460     -15.920  28.226 -32.209  1.00  4.110          H  
ATOM   7372 2HB  LEU A 460     -14.480  29.098 -32.731  1.00  4.110          H  
ATOM   7373  HG  LEU A 460     -16.987  28.836 -34.391  1.00  4.110          H  
ATOM   7374 1HD1 LEU A 460     -17.456  31.133 -33.653  1.00  4.110          H  
ATOM   7375 2HD1 LEU A 460     -17.403  30.060 -32.281  1.00  4.110          H  
ATOM   7376 3HD1 LEU A 460     -16.024  31.109 -32.618  1.00  4.110          H  
ATOM   7377 1HD2 LEU A 460     -16.002  30.634 -35.683  1.00  4.110          H  
ATOM   7378 2HD2 LEU A 460     -14.567  30.618 -34.643  1.00  4.110          H  
ATOM   7379 3HD2 LEU A 460     -14.948  29.245 -35.705  1.00  4.110          H  
ATOM   7380  N   LEU A 461     -14.246  25.876 -31.750  1.00  2.550          N  
ATOM   7381  CA  LEU A 461     -13.327  25.267 -30.799  1.00  2.670          C  
ATOM   7382  C   LEU A 461     -12.705  23.982 -31.373  1.00  2.550          C  
ATOM   7383  O   LEU A 461     -11.549  23.648 -31.085  1.00  2.680          O  
ATOM   7384  CB  LEU A 461     -14.076  25.027 -29.506  1.00  3.690          C  
ATOM   7385  CG  LEU A 461     -14.617  26.328 -28.822  1.00  3.690          C  
ATOM   7386  CD1 LEU A 461     -15.405  25.952 -27.645  1.00  3.690          C  
ATOM   7387  CD2 LEU A 461     -13.499  27.283 -28.421  1.00  3.690          C  
ATOM   7388  H   LEU A 461     -15.266  25.840 -31.601  1.00  3.060          H  
ATOM   7389  HA  LEU A 461     -12.515  25.957 -30.625  1.00  3.200          H  
ATOM   7390 1HB  LEU A 461     -14.937  24.426 -29.748  1.00  4.430          H  
ATOM   7391 2HB  LEU A 461     -13.446  24.483 -28.815  1.00  4.430          H  
ATOM   7392  HG  LEU A 461     -15.293  26.837 -29.521  1.00  4.430          H  
ATOM   7393 1HD1 LEU A 461     -15.816  26.851 -27.226  1.00  4.430          H  
ATOM   7394 2HD1 LEU A 461     -16.208  25.295 -27.949  1.00  4.430          H  
ATOM   7395 3HD1 LEU A 461     -14.769  25.460 -26.921  1.00  4.430          H  
ATOM   7396 1HD2 LEU A 461     -13.944  28.164 -27.957  1.00  4.430          H  
ATOM   7397 2HD2 LEU A 461     -12.848  26.799 -27.726  1.00  4.430          H  
ATOM   7398 3HD2 LEU A 461     -12.938  27.605 -29.286  1.00  4.430          H  
ATOM   7399  N   GLN A 462     -13.418  23.319 -32.278  1.00  2.360          N  
ATOM   7400  CA  GLN A 462     -12.903  22.141 -32.960  1.00  2.310          C  
ATOM   7401  C   GLN A 462     -11.619  22.471 -33.695  1.00  2.320          C  
ATOM   7402  O   GLN A 462     -10.663  21.677 -33.697  1.00  2.280          O  
ATOM   7403  CB  GLN A 462     -13.916  21.660 -33.995  1.00  3.250          C  
ATOM   7404  CG  GLN A 462     -13.542  20.448 -34.748  1.00  3.250          C  
ATOM   7405  CD  GLN A 462     -12.685  20.731 -35.973  1.00  3.250          C  
ATOM   7406  OE1 GLN A 462     -12.793  21.773 -36.634  1.00  3.250          O  
ATOM   7407  NE2 GLN A 462     -11.811  19.794 -36.270  1.00  3.250          N  
ATOM   7408  H   GLN A 462     -14.384  23.607 -32.443  1.00  2.830          H  
ATOM   7409  HA  GLN A 462     -12.693  21.366 -32.228  1.00  2.770          H  
ATOM   7410 1HB  GLN A 462     -14.882  21.499 -33.523  1.00  3.900          H  
ATOM   7411 2HB  GLN A 462     -14.046  22.430 -34.727  1.00  3.900          H  
ATOM   7412 1HG  GLN A 462     -12.982  19.809 -34.105  1.00  3.900          H  
ATOM   7413 2HG  GLN A 462     -14.459  19.966 -35.068  1.00  3.900          H  
ATOM   7414 1HE2 GLN A 462     -11.204  19.894 -37.059  1.00  3.900          H  
ATOM   7415 2HE2 GLN A 462     -11.755  18.977 -35.695  1.00  3.900          H  
ATOM   7416  N   SER A 463     -11.597  23.668 -34.291  1.00  2.590          N  
ATOM   7417  CA  SER A 463     -10.469  24.144 -35.068  1.00  2.650          C  
ATOM   7418  C   SER A 463      -9.226  24.323 -34.203  1.00  2.630          C  
ATOM   7419  O   SER A 463      -8.126  24.388 -34.730  1.00  2.540          O  
ATOM   7420  CB  SER A 463     -10.771  25.471 -35.750  1.00  3.690          C  
ATOM   7421  OG  SER A 463     -10.736  26.554 -34.850  1.00  3.690          O  
ATOM   7422  H   SER A 463     -12.458  24.224 -34.270  1.00  3.110          H  
ATOM   7423  HA  SER A 463     -10.257  23.402 -35.839  1.00  3.180          H  
ATOM   7424 1HB  SER A 463     -10.051  25.635 -36.547  1.00  4.420          H  
ATOM   7425 2HB  SER A 463     -11.760  25.414 -36.206  1.00  4.420          H  
ATOM   7426  HG  SER A 463     -11.518  26.502 -34.277  1.00  4.420          H  
ATOM   7427  N   ILE A 464      -9.391  24.397 -32.876  1.00  2.780          N  
ATOM   7428  CA  ILE A 464      -8.275  24.551 -31.955  1.00  2.820          C  
ATOM   7429  C   ILE A 464      -7.721  23.175 -31.687  1.00  2.780          C  
ATOM   7430  O   ILE A 464      -6.526  22.947 -31.738  1.00  2.650          O  
ATOM   7431  CB  ILE A 464      -8.705  25.142 -30.599  1.00  3.930          C  
ATOM   7432  CG1 ILE A 464      -9.237  26.572 -30.787  1.00  3.930          C  
ATOM   7433  CG2 ILE A 464      -7.537  25.091 -29.622  1.00  3.930          C  
ATOM   7434  CD1 ILE A 464      -9.921  27.145 -29.564  1.00  3.930          C  
ATOM   7435  H   ILE A 464     -10.323  24.295 -32.483  1.00  3.340          H  
ATOM   7436  HA  ILE A 464      -7.504  25.168 -32.414  1.00  3.380          H  
ATOM   7437  HB  ILE A 464      -9.509  24.547 -30.191  1.00  4.720          H  
ATOM   7438 1HG1 ILE A 464      -8.415  27.224 -31.079  1.00  4.720          H  
ATOM   7439 2HG1 ILE A 464      -9.970  26.558 -31.605  1.00  4.720          H  
ATOM   7440 1HG2 ILE A 464      -7.859  25.456 -28.685  1.00  4.720          H  
ATOM   7441 2HG2 ILE A 464      -7.185  24.079 -29.487  1.00  4.720          H  
ATOM   7442 3HG2 ILE A 464      -6.722  25.701 -29.998  1.00  4.720          H  
ATOM   7443 1HD1 ILE A 464     -10.289  28.144 -29.793  1.00  4.720          H  
ATOM   7444 2HD1 ILE A 464     -10.750  26.506 -29.286  1.00  4.720          H  
ATOM   7445 3HD1 ILE A 464      -9.241  27.208 -28.745  1.00  4.720          H  
ATOM   7446  N   ILE A 465      -8.602  22.235 -31.392  1.00  2.990          N  
ATOM   7447  CA  ILE A 465      -8.174  20.885 -31.038  1.00  3.070          C  
ATOM   7448  C   ILE A 465      -7.327  20.291 -32.168  1.00  2.960          C  
ATOM   7449  O   ILE A 465      -6.358  19.570 -31.927  1.00  3.070          O  
ATOM   7450  CB  ILE A 465      -9.377  19.990 -30.683  1.00  4.270          C  
ATOM   7451  CG1 ILE A 465     -10.006  20.519 -29.348  1.00  4.270          C  
ATOM   7452  CG2 ILE A 465      -8.898  18.503 -30.519  1.00  4.270          C  
ATOM   7453  CD1 ILE A 465     -11.351  19.964 -29.010  1.00  4.270          C  
ATOM   7454  H   ILE A 465      -9.591  22.503 -31.364  1.00  3.590          H  
ATOM   7455  HA  ILE A 465      -7.550  20.944 -30.157  1.00  3.680          H  
ATOM   7456  HB  ILE A 465     -10.134  20.063 -31.466  1.00  5.120          H  
ATOM   7457 1HG1 ILE A 465      -9.345  20.271 -28.526  1.00  5.120          H  
ATOM   7458 2HG1 ILE A 465     -10.095  21.604 -29.411  1.00  5.120          H  
ATOM   7459 1HG2 ILE A 465      -9.721  17.875 -30.259  1.00  5.120          H  
ATOM   7460 2HG2 ILE A 465      -8.469  18.138 -31.448  1.00  5.120          H  
ATOM   7461 3HG2 ILE A 465      -8.148  18.440 -29.735  1.00  5.120          H  
ATOM   7462 1HD1 ILE A 465     -11.683  20.395 -28.077  1.00  5.120          H  
ATOM   7463 2HD1 ILE A 465     -12.059  20.214 -29.801  1.00  5.120          H  
ATOM   7464 3HD1 ILE A 465     -11.291  18.906 -28.900  1.00  5.120          H  
ATOM   7465  N   GLY A 466      -7.720  20.554 -33.412  1.00  2.980          N  
ATOM   7466  CA  GLY A 466      -7.002  20.028 -34.572  1.00  2.900          C  
ATOM   7467  C   GLY A 466      -5.624  20.677 -34.893  1.00  2.980          C  
ATOM   7468  O   GLY A 466      -4.933  20.198 -35.798  1.00  3.150          O  
ATOM   7469  H   GLY A 466      -8.563  21.123 -33.548  1.00  3.580          H  
ATOM   7470 1HA  GLY A 466      -6.862  18.960 -34.431  1.00  3.480          H  
ATOM   7471 2HA  GLY A 466      -7.645  20.133 -35.444  1.00  3.480          H  
ATOM   7472  N   GLU A 467      -5.226  21.755 -34.206  1.00  3.150          N  
ATOM   7473  CA  GLU A 467      -3.932  22.409 -34.465  1.00  3.340          C  
ATOM   7474  C   GLU A 467      -2.788  21.693 -33.712  1.00  2.950          C  
ATOM   7475  O   GLU A 467      -3.065  20.951 -32.773  1.00  3.060          O  
ATOM   7476  CB  GLU A 467      -3.986  23.897 -34.073  1.00  4.600          C  
ATOM   7477  CG  GLU A 467      -4.835  24.780 -34.966  1.00  4.600          C  
ATOM   7478  CD  GLU A 467      -4.950  26.234 -34.466  1.00  4.600          C  
ATOM   7479  OE1 GLU A 467      -4.556  26.483 -33.352  1.00  4.600          O  
ATOM   7480  OE2 GLU A 467      -5.448  27.067 -35.189  1.00  4.600          O  
ATOM   7481  H   GLU A 467      -5.814  22.115 -33.446  1.00  3.780          H  
ATOM   7482  HA  GLU A 467      -3.773  22.371 -35.533  1.00  4.010          H  
ATOM   7483 1HB  GLU A 467      -4.437  23.981 -33.112  1.00  5.520          H  
ATOM   7484 2HB  GLU A 467      -2.979  24.315 -34.009  1.00  5.520          H  
ATOM   7485 1HG  GLU A 467      -4.381  24.789 -35.960  1.00  5.520          H  
ATOM   7486 2HG  GLU A 467      -5.801  24.337 -35.055  1.00  5.520          H  
ATOM   7487  N   PRO A 468      -1.521  21.751 -34.181  1.00  3.000          N  
ATOM   7488  CA  PRO A 468      -0.317  21.327 -33.463  1.00  3.030          C  
ATOM   7489  C   PRO A 468      -0.117  22.136 -32.184  1.00  2.780          C  
ATOM   7490  O   PRO A 468      -0.283  23.355 -32.222  1.00  3.540          O  
ATOM   7491  CB  PRO A 468       0.797  21.646 -34.466  1.00  4.540          C  
ATOM   7492  CG  PRO A 468       0.135  21.658 -35.808  1.00  4.540          C  
ATOM   7493  CD  PRO A 468      -1.256  22.206 -35.553  1.00  4.540          C  
ATOM   7494  HA  PRO A 468      -0.369  20.250 -33.244  1.00  3.640          H  
ATOM   7495 1HB  PRO A 468       1.213  22.617 -34.232  1.00  5.450          H  
ATOM   7496 2HB  PRO A 468       1.613  20.911 -34.376  1.00  5.450          H  
ATOM   7497 1HG  PRO A 468       0.720  22.296 -36.497  1.00  5.450          H  
ATOM   7498 2HG  PRO A 468       0.125  20.651 -36.244  1.00  5.450          H  
ATOM   7499 1HD  PRO A 468      -1.269  23.301 -35.596  1.00  5.450          H  
ATOM   7500 2HD  PRO A 468      -1.926  21.741 -36.286  1.00  5.450          H  
ATOM   7501  N   PHE A 469       0.367  21.513 -31.112  1.00  2.230          N  
ATOM   7502  CA  PHE A 469       0.622  22.192 -29.838  1.00  2.520          C  
ATOM   7503  C   PHE A 469       1.651  21.462 -28.969  1.00  2.120          C  
ATOM   7504  O   PHE A 469       2.208  20.436 -29.364  1.00  2.190          O  
ATOM   7505  CB  PHE A 469      -0.611  22.324 -28.988  1.00  3.410          C  
ATOM   7506  CG  PHE A 469      -1.726  23.071 -29.457  1.00  3.410          C  
ATOM   7507  CD1 PHE A 469      -2.649  22.467 -30.180  1.00  3.410          C  
ATOM   7508  CD2 PHE A 469      -1.879  24.415 -29.139  1.00  3.410          C  
ATOM   7509  CE1 PHE A 469      -3.701  23.121 -30.629  1.00  3.410          C  
ATOM   7510  CE2 PHE A 469      -2.972  25.104 -29.592  1.00  3.410          C  
ATOM   7511  CZ  PHE A 469      -3.888  24.445 -30.354  1.00  3.410          C  
ATOM   7512  H   PHE A 469       0.465  20.489 -31.112  1.00  2.680          H  
ATOM   7513  HA  PHE A 469       1.015  23.190 -30.061  1.00  3.020          H  
ATOM   7514 1HB  PHE A 469      -0.956  21.330 -28.702  1.00  4.090          H  
ATOM   7515 2HB  PHE A 469      -0.303  22.821 -28.147  1.00  4.090          H  
ATOM   7516  HD1 PHE A 469      -2.535  21.413 -30.422  1.00  4.090          H  
ATOM   7517  HD2 PHE A 469      -1.127  24.918 -28.533  1.00  4.090          H  
ATOM   7518  HE1 PHE A 469      -4.399  22.568 -31.226  1.00  4.090          H  
ATOM   7519  HE2 PHE A 469      -3.104  26.156 -29.365  1.00  4.090          H  
ATOM   7520  HZ  PHE A 469      -4.763  24.954 -30.752  1.00  4.090          H  
ATOM   7521  N   CYS A 470       1.935  22.041 -27.798  1.00  2.410          N  
ATOM   7522  CA  CYS A 470       2.825  21.449 -26.801  1.00  2.550          C  
ATOM   7523  C   CYS A 470       2.253  20.156 -26.229  1.00  2.050          C  
ATOM   7524  O   CYS A 470       1.041  19.927 -26.256  1.00  1.890          O  
ATOM   7525  CB  CYS A 470       3.047  22.446 -25.665  1.00  3.510          C  
ATOM   7526  SG  CYS A 470       1.671  22.627 -24.496  1.00  3.510          S  
ATOM   7527  H   CYS A 470       1.499  22.919 -27.568  1.00  2.890          H  
ATOM   7528  HA  CYS A 470       3.782  21.240 -27.289  1.00  3.060          H  
ATOM   7529 1HB  CYS A 470       3.931  22.164 -25.095  1.00  4.220          H  
ATOM   7530 2HB  CYS A 470       3.225  23.414 -26.076  1.00  4.220          H  
ATOM   7531  N   GLN A 471       3.073  19.306 -25.617  1.00  2.250          N  
ATOM   7532  CA  GLN A 471       2.512  18.070 -25.061  1.00  2.080          C  
ATOM   7533  C   GLN A 471       1.335  18.272 -24.062  1.00  1.810          C  
ATOM   7534  O   GLN A 471       0.308  17.604 -24.222  1.00  1.810          O  
ATOM   7535  CB  GLN A 471       3.640  17.190 -24.497  1.00  2.980          C  
ATOM   7536  CG  GLN A 471       3.202  15.937 -23.777  1.00  2.980          C  
ATOM   7537  CD  GLN A 471       4.393  15.231 -23.170  1.00  2.980          C  
ATOM   7538  OE1 GLN A 471       5.391  15.878 -22.777  1.00  2.980          O  
ATOM   7539  NE2 GLN A 471       4.319  13.911 -23.073  1.00  2.980          N  
ATOM   7540  H   GLN A 471       4.065  19.495 -25.576  1.00  2.700          H  
ATOM   7541  HA  GLN A 471       2.098  17.507 -25.901  1.00  2.500          H  
ATOM   7542 1HB  GLN A 471       4.202  16.815 -25.349  1.00  3.580          H  
ATOM   7543 2HB  GLN A 471       4.355  17.734 -23.930  1.00  3.580          H  
ATOM   7544 1HG  GLN A 471       2.512  16.191 -22.972  1.00  3.580          H  
ATOM   7545 2HG  GLN A 471       2.721  15.259 -24.485  1.00  3.580          H  
ATOM   7546 1HE2 GLN A 471       5.075  13.393 -22.676  1.00  3.580          H  
ATOM   7547 2HE2 GLN A 471       3.495  13.402 -23.391  1.00  3.580          H  
ATOM   7548  N   PRO A 472       1.435  19.157 -23.031  1.00  1.870          N  
ATOM   7549  CA  PRO A 472       0.372  19.517 -22.092  1.00  1.860          C  
ATOM   7550  C   PRO A 472      -0.859  20.153 -22.742  1.00  1.700          C  
ATOM   7551  O   PRO A 472      -1.936  20.213 -22.138  1.00  1.990          O  
ATOM   7552  CB  PRO A 472       1.055  20.551 -21.186  1.00  2.790          C  
ATOM   7553  CG  PRO A 472       2.504  20.231 -21.245  1.00  2.790          C  
ATOM   7554  CD  PRO A 472       2.752  19.729 -22.638  1.00  2.790          C  
ATOM   7555  HA  PRO A 472       0.095  18.626 -21.517  1.00  2.230          H  
ATOM   7556 1HB  PRO A 472       0.856  21.562 -21.568  1.00  3.350          H  
ATOM   7557 2HB  PRO A 472       0.636  20.500 -20.169  1.00  3.350          H  
ATOM   7558 1HG  PRO A 472       3.091  21.140 -21.021  1.00  3.350          H  
ATOM   7559 2HG  PRO A 472       2.767  19.487 -20.475  1.00  3.350          H  
ATOM   7560 1HD  PRO A 472       3.082  20.529 -23.282  1.00  3.350          H  
ATOM   7561 2HD  PRO A 472       3.486  18.977 -22.512  1.00  3.350          H  
ATOM   7562  N   CYS A 473      -0.693  20.662 -23.951  1.00  1.650          N  
ATOM   7563  CA  CYS A 473      -1.723  21.360 -24.673  1.00  1.570          C  
ATOM   7564  C   CYS A 473      -2.577  20.305 -25.286  1.00  1.510          C  
ATOM   7565  O   CYS A 473      -3.794  20.325 -25.133  1.00  1.580          O  
ATOM   7566  CB  CYS A 473      -1.133  22.146 -25.804  1.00  2.230          C  
ATOM   7567  SG  CYS A 473       0.018  23.522 -25.407  1.00  2.230          S  
ATOM   7568  H   CYS A 473       0.188  20.542 -24.445  1.00  1.980          H  
ATOM   7569  HA  CYS A 473      -2.317  21.979 -24.009  1.00  1.880          H  
ATOM   7570 1HB  CYS A 473      -0.633  21.471 -26.424  1.00  2.680          H  
ATOM   7571 2HB  CYS A 473      -1.955  22.565 -26.386  1.00  2.680          H  
ATOM   7572  N   HIS A 474      -1.927  19.342 -25.945  1.00  1.510          N  
ATOM   7573  CA  HIS A 474      -2.663  18.263 -26.568  1.00  1.570          C  
ATOM   7574  C   HIS A 474      -3.397  17.523 -25.462  1.00  1.400          C  
ATOM   7575  O   HIS A 474      -4.577  17.205 -25.604  1.00  1.420          O  
ATOM   7576  CB  HIS A 474      -1.744  17.330 -27.363  1.00  2.170          C  
ATOM   7577  CG  HIS A 474      -1.256  17.925 -28.672  1.00  2.170          C  
ATOM   7578  ND1 HIS A 474      -2.122  18.281 -29.698  1.00  2.170          N  
ATOM   7579  CD2 HIS A 474      -0.009  18.207 -29.123  1.00  2.170          C  
ATOM   7580  CE1 HIS A 474      -1.428  18.757 -30.715  1.00  2.170          C  
ATOM   7581  NE2 HIS A 474      -0.147  18.718 -30.406  1.00  2.170          N  
ATOM   7582  H   HIS A 474      -0.906  19.404 -26.034  1.00  1.810          H  
ATOM   7583  HA  HIS A 474      -3.397  18.666 -27.259  1.00  1.880          H  
ATOM   7584 1HB  HIS A 474      -0.867  17.084 -26.758  1.00  2.610          H  
ATOM   7585 2HB  HIS A 474      -2.265  16.395 -27.581  1.00  2.610          H  
ATOM   7586  HD1 HIS A 474      -3.086  18.014 -29.786  1.00  2.610          H  
ATOM   7587  HD2 HIS A 474       0.986  18.099 -28.681  1.00  2.610          H  
ATOM   7588  HE1 HIS A 474      -1.939  19.085 -31.619  1.00  2.610          H  
ATOM   7589  N   LEU A 475      -2.746  17.372 -24.309  1.00  1.310          N  
ATOM   7590  CA  LEU A 475      -3.361  16.730 -23.165  1.00  1.270          C  
ATOM   7591  C   LEU A 475      -4.654  17.464 -22.790  1.00  1.070          C  
ATOM   7592  O   LEU A 475      -5.719  16.842 -22.642  1.00  1.040          O  
ATOM   7593  CB  LEU A 475      -2.349  16.758 -22.009  1.00  1.790          C  
ATOM   7594  CG  LEU A 475      -2.729  16.173 -20.665  1.00  1.790          C  
ATOM   7595  CD1 LEU A 475      -3.016  14.731 -20.816  1.00  1.790          C  
ATOM   7596  CD2 LEU A 475      -1.566  16.372 -19.698  1.00  1.790          C  
ATOM   7597  H   LEU A 475      -1.761  17.650 -24.260  1.00  1.570          H  
ATOM   7598  HA  LEU A 475      -3.605  15.714 -23.432  1.00  1.520          H  
ATOM   7599 1HB  LEU A 475      -1.429  16.286 -22.342  1.00  2.150          H  
ATOM   7600 2HB  LEU A 475      -2.129  17.783 -21.815  1.00  2.150          H  
ATOM   7601  HG  LEU A 475      -3.613  16.669 -20.271  1.00  2.150          H  
ATOM   7602 1HD1 LEU A 475      -3.252  14.347 -19.852  1.00  2.150          H  
ATOM   7603 2HD1 LEU A 475      -3.857  14.587 -21.478  1.00  2.150          H  
ATOM   7604 3HD1 LEU A 475      -2.142  14.223 -21.211  1.00  2.150          H  
ATOM   7605 1HD2 LEU A 475      -1.830  15.949 -18.724  1.00  2.150          H  
ATOM   7606 2HD2 LEU A 475      -0.675  15.872 -20.081  1.00  2.150          H  
ATOM   7607 3HD2 LEU A 475      -1.363  17.438 -19.587  1.00  2.150          H  
ATOM   7608  N   GLY A 476      -4.577  18.793 -22.648  1.00  0.990          N  
ATOM   7609  CA  GLY A 476      -5.749  19.601 -22.349  1.00  0.920          C  
ATOM   7610  C   GLY A 476      -6.834  19.538 -23.435  1.00  0.860          C  
ATOM   7611  O   GLY A 476      -8.030  19.567 -23.119  1.00  0.790          O  
ATOM   7612  H   GLY A 476      -3.667  19.260 -22.720  1.00  1.190          H  
ATOM   7613 1HA  GLY A 476      -6.168  19.258 -21.408  1.00  1.100          H  
ATOM   7614 2HA  GLY A 476      -5.425  20.631 -22.211  1.00  1.100          H  
ATOM   7615  N   LEU A 477      -6.426  19.454 -24.695  1.00  0.960          N  
ATOM   7616  CA  LEU A 477      -7.335  19.377 -25.834  1.00  0.990          C  
ATOM   7617  C   LEU A 477      -8.040  18.006 -25.907  1.00  0.950          C  
ATOM   7618  O   LEU A 477      -9.208  17.933 -26.292  1.00  0.930          O  
ATOM   7619  CB  LEU A 477      -6.567  19.804 -27.075  1.00  1.370          C  
ATOM   7620  CG  LEU A 477      -6.148  21.354 -27.045  1.00  1.370          C  
ATOM   7621  CD1 LEU A 477      -5.184  21.627 -28.131  1.00  1.370          C  
ATOM   7622  CD2 LEU A 477      -7.373  22.293 -27.217  1.00  1.370          C  
ATOM   7623  H   LEU A 477      -5.416  19.500 -24.866  1.00  1.150          H  
ATOM   7624  HA  LEU A 477      -8.105  20.107 -25.690  1.00  1.190          H  
ATOM   7625 1HB  LEU A 477      -5.666  19.210 -27.140  1.00  1.650          H  
ATOM   7626 2HB  LEU A 477      -7.165  19.622 -27.952  1.00  1.650          H  
ATOM   7627  HG  LEU A 477      -5.670  21.575 -26.099  1.00  1.650          H  
ATOM   7628 1HD1 LEU A 477      -4.893  22.677 -28.078  1.00  1.650          H  
ATOM   7629 2HD1 LEU A 477      -4.301  21.001 -28.005  1.00  1.650          H  
ATOM   7630 3HD1 LEU A 477      -5.627  21.425 -29.098  1.00  1.650          H  
ATOM   7631 1HD2 LEU A 477      -7.023  23.317 -27.190  1.00  1.650          H  
ATOM   7632 2HD2 LEU A 477      -7.850  22.109 -28.164  1.00  1.650          H  
ATOM   7633 3HD2 LEU A 477      -8.090  22.156 -26.428  1.00  1.650          H  
ATOM   7634  N   PHE A 478      -7.365  16.923 -25.517  1.00  0.990          N  
ATOM   7635  CA  PHE A 478      -8.043  15.628 -25.433  1.00  1.010          C  
ATOM   7636  C   PHE A 478      -9.047  15.683 -24.292  1.00  0.960          C  
ATOM   7637  O   PHE A 478     -10.142  15.118 -24.370  1.00  0.990          O  
ATOM   7638  CB  PHE A 478      -7.070  14.467 -25.292  1.00  1.410          C  
ATOM   7639  CG  PHE A 478      -6.588  13.979 -26.626  1.00  1.410          C  
ATOM   7640  CD1 PHE A 478      -5.450  14.471 -27.238  1.00  1.410          C  
ATOM   7641  CD2 PHE A 478      -7.312  12.999 -27.277  1.00  1.410          C  
ATOM   7642  CE1 PHE A 478      -5.053  14.006 -28.466  1.00  1.410          C  
ATOM   7643  CE2 PHE A 478      -6.917  12.541 -28.496  1.00  1.410          C  
ATOM   7644  CZ  PHE A 478      -5.783  13.047 -29.093  1.00  1.410          C  
ATOM   7645  H   PHE A 478      -6.367  17.008 -25.307  1.00  1.190          H  
ATOM   7646  HA  PHE A 478      -8.594  15.473 -26.354  1.00  1.210          H  
ATOM   7647 1HB  PHE A 478      -6.217  14.801 -24.705  1.00  1.690          H  
ATOM   7648 2HB  PHE A 478      -7.537  13.639 -24.767  1.00  1.690          H  
ATOM   7649  HD1 PHE A 478      -4.868  15.231 -26.750  1.00  1.690          H  
ATOM   7650  HD2 PHE A 478      -8.218  12.595 -26.810  1.00  1.690          H  
ATOM   7651  HE1 PHE A 478      -4.153  14.405 -28.946  1.00  1.690          H  
ATOM   7652  HE2 PHE A 478      -7.499  11.783 -28.989  1.00  1.690          H  
ATOM   7653  HZ  PHE A 478      -5.463  12.690 -30.070  1.00  1.690          H  
ATOM   7654  N   HIS A 479      -8.683  16.362 -23.208  1.00  0.900          N  
ATOM   7655  CA  HIS A 479      -9.618  16.519 -22.113  1.00  0.880          C  
ATOM   7656  C   HIS A 479     -10.833  17.277 -22.697  1.00  0.850          C  
ATOM   7657  O   HIS A 479     -11.980  16.868 -22.509  1.00  0.880          O  
ATOM   7658  CB  HIS A 479      -8.960  17.216 -20.909  1.00  1.240          C  
ATOM   7659  CG  HIS A 479      -9.814  17.291 -19.688  1.00  1.240          C  
ATOM   7660  ND1 HIS A 479      -9.381  17.854 -18.496  1.00  1.240          N  
ATOM   7661  CD2 HIS A 479     -11.073  16.882 -19.471  1.00  1.240          C  
ATOM   7662  CE1 HIS A 479     -10.370  17.795 -17.617  1.00  1.240          C  
ATOM   7663  NE2 HIS A 479     -11.402  17.216 -18.205  1.00  1.240          N  
ATOM   7664  H   HIS A 479      -7.738  16.752 -23.140  1.00  1.080          H  
ATOM   7665  HA  HIS A 479      -9.960  15.542 -21.775  1.00  1.060          H  
ATOM   7666 1HB  HIS A 479      -8.035  16.706 -20.658  1.00  1.490          H  
ATOM   7667 2HB  HIS A 479      -8.701  18.223 -21.183  1.00  1.490          H  
ATOM   7668  HD2 HIS A 479     -11.737  16.393 -20.158  1.00  1.490          H  
ATOM   7669  HE1 HIS A 479     -10.342  18.166 -16.595  1.00  1.490          H  
ATOM   7670  HE2 HIS A 479     -12.346  17.025 -17.835  1.00  1.490          H  
ATOM   7671  N   CYS A 480     -10.597  18.340 -23.479  1.00  0.820          N  
ATOM   7672  CA  CYS A 480     -11.705  19.089 -24.083  1.00  0.840          C  
ATOM   7673  C   CYS A 480     -12.651  18.155 -24.870  1.00  0.910          C  
ATOM   7674  O   CYS A 480     -13.879  18.293 -24.775  1.00  0.930          O  
ATOM   7675  CB  CYS A 480     -11.190  20.144 -25.067  1.00  1.170          C  
ATOM   7676  SG  CYS A 480     -10.174  21.455 -24.392  1.00  1.170          S  
ATOM   7677  H   CYS A 480      -9.637  18.670 -23.567  1.00  0.980          H  
ATOM   7678  HA  CYS A 480     -12.273  19.565 -23.292  1.00  1.010          H  
ATOM   7679 1HB  CYS A 480     -10.655  19.687 -25.862  1.00  1.400          H  
ATOM   7680 2HB  CYS A 480     -12.024  20.600 -25.504  1.00  1.400          H  
ATOM   7681  HG  CYS A 480      -9.245  20.652 -23.823  1.00  1.400          H  
ATOM   7682  N   LEU A 481     -12.085  17.189 -25.608  1.00  0.960          N  
ATOM   7683  CA  LEU A 481     -12.892  16.220 -26.352  1.00  1.050          C  
ATOM   7684  C   LEU A 481     -13.762  15.369 -25.422  1.00  1.010          C  
ATOM   7685  O   LEU A 481     -14.852  14.953 -25.813  1.00  1.010          O  
ATOM   7686  CB  LEU A 481     -12.007  15.269 -27.170  1.00  1.430          C  
ATOM   7687  CG  LEU A 481     -11.240  15.851 -28.355  1.00  1.430          C  
ATOM   7688  CD1 LEU A 481     -10.318  14.784 -28.909  1.00  1.430          C  
ATOM   7689  CD2 LEU A 481     -12.202  16.323 -29.413  1.00  1.430          C  
ATOM   7690  H   LEU A 481     -11.062  17.195 -25.696  1.00  1.150          H  
ATOM   7691  HA  LEU A 481     -13.562  16.765 -27.006  1.00  1.260          H  
ATOM   7692 1HB  LEU A 481     -11.277  14.829 -26.503  1.00  1.720          H  
ATOM   7693 2HB  LEU A 481     -12.625  14.471 -27.540  1.00  1.720          H  
ATOM   7694  HG  LEU A 481     -10.629  16.686 -28.020  1.00  1.720          H  
ATOM   7695 1HD1 LEU A 481      -9.751  15.178 -29.755  1.00  1.720          H  
ATOM   7696 2HD1 LEU A 481      -9.634  14.459 -28.146  1.00  1.720          H  
ATOM   7697 3HD1 LEU A 481     -10.915  13.939 -29.234  1.00  1.720          H  
ATOM   7698 1HD2 LEU A 481     -11.650  16.719 -30.222  1.00  1.720          H  
ATOM   7699 2HD2 LEU A 481     -12.805  15.523 -29.773  1.00  1.720          H  
ATOM   7700 3HD2 LEU A 481     -12.827  17.083 -29.019  1.00  1.720          H  
ATOM   7701  N   TYR A 482     -13.242  15.051 -24.231  1.00  0.980          N  
ATOM   7702  CA  TYR A 482     -13.967  14.300 -23.201  1.00  0.990          C  
ATOM   7703  C   TYR A 482     -15.138  15.097 -22.639  1.00  0.920          C  
ATOM   7704  O   TYR A 482     -16.246  14.590 -22.455  1.00  0.990          O  
ATOM   7705  CB  TYR A 482     -13.058  13.878 -22.062  1.00  1.380          C  
ATOM   7706  CG  TYR A 482     -13.766  13.127 -21.011  1.00  1.380          C  
ATOM   7707  CD1 TYR A 482     -14.265  11.884 -21.292  1.00  1.380          C  
ATOM   7708  CD2 TYR A 482     -13.906  13.663 -19.737  1.00  1.380          C  
ATOM   7709  CE1 TYR A 482     -14.917  11.187 -20.328  1.00  1.380          C  
ATOM   7710  CE2 TYR A 482     -14.547  12.929 -18.766  1.00  1.380          C  
ATOM   7711  CZ  TYR A 482     -15.047  11.689 -19.077  1.00  1.380          C  
ATOM   7712  OH  TYR A 482     -15.677  10.929 -18.142  1.00  1.380          O  
ATOM   7713  H   TYR A 482     -12.286  15.365 -24.026  1.00  1.180          H  
ATOM   7714  HA  TYR A 482     -14.363  13.404 -23.657  1.00  1.190          H  
ATOM   7715 1HB  TYR A 482     -12.279  13.295 -22.432  1.00  1.660          H  
ATOM   7716 2HB  TYR A 482     -12.618  14.739 -21.604  1.00  1.660          H  
ATOM   7717  HD1 TYR A 482     -14.153  11.452 -22.287  1.00  1.660          H  
ATOM   7718  HD2 TYR A 482     -13.509  14.653 -19.501  1.00  1.660          H  
ATOM   7719  HE1 TYR A 482     -15.324  10.206 -20.549  1.00  1.660          H  
ATOM   7720  HE2 TYR A 482     -14.657  13.326 -17.762  1.00  1.660          H  
ATOM   7721  HH  TYR A 482     -15.887  11.471 -17.363  1.00  1.660          H  
ATOM   7722  N   GLU A 483     -14.875  16.362 -22.332  1.00  0.810          N  
ATOM   7723  CA  GLU A 483     -15.884  17.247 -21.763  1.00  0.740          C  
ATOM   7724  C   GLU A 483     -17.047  17.399 -22.764  1.00  0.800          C  
ATOM   7725  O   GLU A 483     -18.224  17.485 -22.393  1.00  0.830          O  
ATOM   7726  CB  GLU A 483     -15.250  18.599 -21.419  1.00  1.060          C  
ATOM   7727  CG  GLU A 483     -14.212  18.553 -20.248  1.00  1.060          C  
ATOM   7728  CD  GLU A 483     -14.805  18.275 -18.891  1.00  1.060          C  
ATOM   7729  OE1 GLU A 483     -15.804  18.887 -18.619  1.00  1.060          O  
ATOM   7730  OE2 GLU A 483     -14.282  17.492 -18.082  1.00  1.060          O  
ATOM   7731  H   GLU A 483     -13.915  16.693 -22.472  1.00  0.970          H  
ATOM   7732  HA  GLU A 483     -16.262  16.803 -20.854  1.00  0.890          H  
ATOM   7733 1HB  GLU A 483     -14.739  18.996 -22.296  1.00  1.280          H  
ATOM   7734 2HB  GLU A 483     -16.029  19.311 -21.151  1.00  1.280          H  
ATOM   7735 1HG  GLU A 483     -13.514  17.777 -20.486  1.00  1.280          H  
ATOM   7736 2HG  GLU A 483     -13.678  19.476 -20.220  1.00  1.280          H  
ATOM   7737  N   ASN A 484     -16.720  17.381 -24.051  1.00  0.870          N  
ATOM   7738  CA  ASN A 484     -17.703  17.486 -25.118  1.00  0.990          C  
ATOM   7739  C   ASN A 484     -18.412  16.136 -25.343  1.00  1.050          C  
ATOM   7740  O   ASN A 484     -18.128  15.426 -26.294  1.00  1.380          O  
ATOM   7741  CB  ASN A 484     -17.038  17.893 -26.404  1.00  1.340          C  
ATOM   7742  CG  ASN A 484     -18.018  18.292 -27.453  1.00  1.340          C  
ATOM   7743  OD1 ASN A 484     -18.016  17.647 -28.493  1.00  1.340          O  
ATOM   7744  ND2 ASN A 484     -18.838  19.304 -27.223  1.00  1.340          N  
ATOM   7745  H   ASN A 484     -15.722  17.379 -24.288  1.00  1.040          H  
ATOM   7746  HA  ASN A 484     -18.449  18.230 -24.840  1.00  1.190          H  
ATOM   7747 1HB  ASN A 484     -16.314  18.651 -26.233  1.00  1.610          H  
ATOM   7748 2HB  ASN A 484     -16.479  17.032 -26.775  1.00  1.610          H  
ATOM   7749 1HD2 ASN A 484     -19.506  19.572 -27.922  1.00  1.610          H  
ATOM   7750 2HD2 ASN A 484     -18.821  19.820 -26.346  1.00  1.610          H  
ATOM   7751  N   GLN A 485     -19.334  15.797 -24.453  1.00  1.180          N  
ATOM   7752  CA  GLN A 485     -20.080  14.526 -24.482  1.00  1.390          C  
ATOM   7753  C   GLN A 485     -20.974  14.245 -25.735  1.00  1.430          C  
ATOM   7754  O   GLN A 485     -22.118  13.875 -25.475  1.00  1.710          O  
ATOM   7755  CB  GLN A 485     -21.001  14.435 -23.256  1.00  1.860          C  
ATOM   7756  CG  GLN A 485     -20.286  14.339 -21.920  1.00  1.860          C  
ATOM   7757  CD  GLN A 485     -21.303  14.230 -20.753  1.00  1.860          C  
ATOM   7758  OE1 GLN A 485     -21.948  15.215 -20.344  1.00  1.860          O  
ATOM   7759  NE2 GLN A 485     -21.473  13.015 -20.245  1.00  1.860          N  
ATOM   7760  H   GLN A 485     -19.426  16.443 -23.673  1.00  1.420          H  
ATOM   7761  HA  GLN A 485     -19.378  13.711 -24.409  1.00  1.670          H  
ATOM   7762 1HB  GLN A 485     -21.644  15.300 -23.227  1.00  2.230          H  
ATOM   7763 2HB  GLN A 485     -21.628  13.549 -23.330  1.00  2.230          H  
ATOM   7764 1HG  GLN A 485     -19.626  13.470 -21.910  1.00  2.230          H  
ATOM   7765 2HG  GLN A 485     -19.702  15.251 -21.789  1.00  2.230          H  
ATOM   7766 1HE2 GLN A 485     -22.142  12.858 -19.526  1.00  2.230          H  
ATOM   7767 2HE2 GLN A 485     -20.944  12.217 -20.608  1.00  2.230          H  
ATOM   7768  N   GLU A 486     -20.297  13.635 -26.744  1.00  1.320          N  
ATOM   7769  CA  GLU A 486     -20.670  13.933 -28.134  1.00  1.480          C  
ATOM   7770  C   GLU A 486     -19.902  13.054 -29.117  1.00  1.490          C  
ATOM   7771  O   GLU A 486     -18.772  12.661 -28.848  1.00  1.470          O  
ATOM   7772  CB  GLU A 486     -20.480  15.404 -28.491  1.00  2.010          C  
ATOM   7773  CG  GLU A 486     -20.836  15.712 -29.929  1.00  2.010          C  
ATOM   7774  CD  GLU A 486     -20.796  17.055 -30.268  1.00  2.010          C  
ATOM   7775  OE1 GLU A 486     -21.579  17.807 -29.750  1.00  2.010          O  
ATOM   7776  OE2 GLU A 486     -19.951  17.387 -31.070  1.00  2.010          O  
ATOM   7777  H   GLU A 486     -20.221  12.627 -26.615  1.00  1.580          H  
ATOM   7778  HA  GLU A 486     -21.733  13.700 -28.259  1.00  1.780          H  
ATOM   7779 1HB  GLU A 486     -21.052  16.038 -27.809  1.00  2.410          H  
ATOM   7780 2HB  GLU A 486     -19.431  15.662 -28.381  1.00  2.410          H  
ATOM   7781 1HG  GLU A 486     -20.063  15.269 -30.523  1.00  2.410          H  
ATOM   7782 2HG  GLU A 486     -21.800  15.286 -30.214  1.00  2.410          H  
ATOM   7783  N   GLU A 487     -20.497  12.761 -30.276  1.00  1.580          N  
ATOM   7784  CA  GLU A 487     -19.765  12.053 -31.325  1.00  1.630          C  
ATOM   7785  C   GLU A 487     -19.294  12.934 -32.508  1.00  1.660          C  
ATOM   7786  O   GLU A 487     -18.254  12.648 -33.121  1.00  1.680          O  
ATOM   7787  CB  GLU A 487     -20.604  10.900 -31.856  1.00  2.260          C  
ATOM   7788  CG  GLU A 487     -20.881   9.804 -30.820  1.00  2.260          C  
ATOM   7789  CD  GLU A 487     -21.685   8.657 -31.397  1.00  2.260          C  
ATOM   7790  OE1 GLU A 487     -22.106   8.770 -32.526  1.00  2.260          O  
ATOM   7791  OE2 GLU A 487     -21.867   7.674 -30.719  1.00  2.260          O  
ATOM   7792  H   GLU A 487     -21.452  13.052 -30.441  1.00  1.900          H  
ATOM   7793  HA  GLU A 487     -18.878  11.628 -30.875  1.00  1.960          H  
ATOM   7794 1HB  GLU A 487     -21.566  11.288 -32.186  1.00  2.710          H  
ATOM   7795 2HB  GLU A 487     -20.109  10.456 -32.712  1.00  2.710          H  
ATOM   7796 1HG  GLU A 487     -19.928   9.427 -30.444  1.00  2.710          H  
ATOM   7797 2HG  GLU A 487     -21.425  10.236 -29.979  1.00  2.710          H  
ATOM   7798  N   GLU A 488     -20.044  13.990 -32.853  1.00  1.720          N  
ATOM   7799  CA  GLU A 488     -19.677  14.779 -34.040  1.00  1.810          C  
ATOM   7800  C   GLU A 488     -18.312  15.466 -33.923  1.00  1.740          C  
ATOM   7801  O   GLU A 488     -17.501  15.353 -34.848  1.00  1.810          O  
ATOM   7802  CB  GLU A 488     -20.765  15.811 -34.354  1.00  2.500          C  
ATOM   7803  CG  GLU A 488     -22.065  15.187 -34.877  1.00  2.500          C  
ATOM   7804  CD  GLU A 488     -23.171  16.187 -35.128  1.00  2.500          C  
ATOM   7805  OE1 GLU A 488     -22.996  17.336 -34.805  1.00  2.500          O  
ATOM   7806  OE2 GLU A 488     -24.193  15.791 -35.635  1.00  2.500          O  
ATOM   7807  H   GLU A 488     -20.879  14.218 -32.333  1.00  2.060          H  
ATOM   7808  HA  GLU A 488     -19.626  14.098 -34.890  1.00  2.170          H  
ATOM   7809 1HB  GLU A 488     -20.997  16.381 -33.449  1.00  3.000          H  
ATOM   7810 2HB  GLU A 488     -20.397  16.512 -35.100  1.00  3.000          H  
ATOM   7811 1HG  GLU A 488     -21.840  14.678 -35.816  1.00  3.000          H  
ATOM   7812 2HG  GLU A 488     -22.409  14.439 -34.169  1.00  3.000          H  
ATOM   7813  N   LEU A 489     -17.994  16.071 -32.766  1.00  1.640          N  
ATOM   7814  CA  LEU A 489     -16.683  16.700 -32.598  1.00  1.620          C  
ATOM   7815  C   LEU A 489     -15.562  15.696 -32.759  1.00  1.590          C  
ATOM   7816  O   LEU A 489     -14.579  15.967 -33.444  1.00  1.750          O  
ATOM   7817  CB  LEU A 489     -16.526  17.322 -31.202  1.00  2.280          C  
ATOM   7818  CG  LEU A 489     -15.142  18.017 -30.889  1.00  2.280          C  
ATOM   7819  CD1 LEU A 489     -14.881  19.158 -31.806  1.00  2.280          C  
ATOM   7820  CD2 LEU A 489     -15.148  18.513 -29.493  1.00  2.280          C  
ATOM   7821  H   LEU A 489     -18.706  16.218 -32.043  1.00  1.970          H  
ATOM   7822  HA  LEU A 489     -16.588  17.471 -33.360  1.00  1.940          H  
ATOM   7823 1HB  LEU A 489     -17.317  18.041 -31.049  1.00  2.730          H  
ATOM   7824 2HB  LEU A 489     -16.667  16.530 -30.462  1.00  2.730          H  
ATOM   7825  HG  LEU A 489     -14.343  17.294 -31.027  1.00  2.730          H  
ATOM   7826 1HD1 LEU A 489     -13.923  19.586 -31.551  1.00  2.730          H  
ATOM   7827 2HD1 LEU A 489     -14.859  18.809 -32.831  1.00  2.730          H  
ATOM   7828 3HD1 LEU A 489     -15.653  19.908 -31.690  1.00  2.730          H  
ATOM   7829 1HD2 LEU A 489     -14.198  18.982 -29.274  1.00  2.730          H  
ATOM   7830 2HD2 LEU A 489     -15.945  19.234 -29.382  1.00  2.730          H  
ATOM   7831 3HD2 LEU A 489     -15.308  17.679 -28.817  1.00  2.730          H  
ATOM   7832  N   LEU A 490     -15.739  14.519 -32.170  1.00  1.460          N  
ATOM   7833  CA  LEU A 490     -14.728  13.478 -32.196  1.00  1.490          C  
ATOM   7834  C   LEU A 490     -14.440  13.074 -33.644  1.00  1.680          C  
ATOM   7835  O   LEU A 490     -13.306  12.716 -33.975  1.00  1.870          O  
ATOM   7836  CB  LEU A 490     -15.219  12.270 -31.392  1.00  2.070          C  
ATOM   7837  CG  LEU A 490     -15.417  12.453 -29.877  1.00  2.070          C  
ATOM   7838  CD1 LEU A 490     -16.090  11.206 -29.340  1.00  2.070          C  
ATOM   7839  CD2 LEU A 490     -14.093  12.685 -29.183  1.00  2.070          C  
ATOM   7840  H   LEU A 490     -16.589  14.379 -31.643  1.00  1.750          H  
ATOM   7841  HA  LEU A 490     -13.809  13.871 -31.769  1.00  1.790          H  
ATOM   7842 1HB  LEU A 490     -16.168  11.942 -31.808  1.00  2.490          H  
ATOM   7843 2HB  LEU A 490     -14.487  11.476 -31.507  1.00  2.490          H  
ATOM   7844  HG  LEU A 490     -16.079  13.305 -29.693  1.00  2.490          H  
ATOM   7845 1HD1 LEU A 490     -16.274  11.317 -28.275  1.00  2.490          H  
ATOM   7846 2HD1 LEU A 490     -17.029  11.060 -29.838  1.00  2.490          H  
ATOM   7847 3HD1 LEU A 490     -15.468  10.353 -29.522  1.00  2.490          H  
ATOM   7848 1HD2 LEU A 490     -14.267  12.816 -28.116  1.00  2.490          H  
ATOM   7849 2HD2 LEU A 490     -13.450  11.853 -29.340  1.00  2.490          H  
ATOM   7850 3HD2 LEU A 490     -13.632  13.555 -29.568  1.00  2.490          H  
ATOM   7851  N   THR A 491     -15.469  13.077 -34.506  1.00  1.750          N  
ATOM   7852  CA  THR A 491     -15.249  12.775 -35.920  1.00  2.020          C  
ATOM   7853  C   THR A 491     -14.401  13.877 -36.532  1.00  2.250          C  
ATOM   7854  O   THR A 491     -13.385  13.615 -37.178  1.00  2.490          O  
ATOM   7855  CB  THR A 491     -16.569  12.607 -36.697  1.00  2.720          C  
ATOM   7856  OG1 THR A 491     -17.307  11.497 -36.157  1.00  2.720          O  
ATOM   7857  CG2 THR A 491     -16.264  12.329 -38.171  1.00  2.720          C  
ATOM   7858  H   THR A 491     -16.408  13.309 -34.167  1.00  2.100          H  
ATOM   7859  HA  THR A 491     -14.699  11.863 -36.031  1.00  2.420          H  
ATOM   7860  HB  THR A 491     -17.168  13.514 -36.607  1.00  3.260          H  
ATOM   7861  HG1 THR A 491     -17.527  11.680 -35.230  1.00  3.260          H  
ATOM   7862 1HG2 THR A 491     -17.199  12.202 -38.712  1.00  3.260          H  
ATOM   7863 2HG2 THR A 491     -15.709  13.159 -38.607  1.00  3.260          H  
ATOM   7864 3HG2 THR A 491     -15.670  11.416 -38.251  1.00  3.260          H  
ATOM   7865  N   GLU A 492     -14.770  15.125 -36.283  1.00  2.270          N  
ATOM   7866  CA  GLU A 492     -14.044  16.250 -36.857  1.00  2.530          C  
ATOM   7867  C   GLU A 492     -12.574  16.309 -36.399  1.00  2.510          C  
ATOM   7868  O   GLU A 492     -11.688  16.680 -37.176  1.00  2.790          O  
ATOM   7869  CB  GLU A 492     -14.790  17.548 -36.561  1.00  3.440          C  
ATOM   7870  CG  GLU A 492     -16.108  17.678 -37.344  1.00  3.440          C  
ATOM   7871  CD  GLU A 492     -16.920  18.927 -37.035  1.00  3.440          C  
ATOM   7872  OE1 GLU A 492     -16.979  19.329 -35.906  1.00  3.440          O  
ATOM   7873  OE2 GLU A 492     -17.476  19.485 -37.971  1.00  3.440          O  
ATOM   7874  H   GLU A 492     -15.617  15.286 -35.724  1.00  2.720          H  
ATOM   7875  HA  GLU A 492     -14.042  16.124 -37.939  1.00  3.040          H  
ATOM   7876 1HB  GLU A 492     -15.009  17.609 -35.497  1.00  4.130          H  
ATOM   7877 2HB  GLU A 492     -14.166  18.380 -36.825  1.00  4.130          H  
ATOM   7878 1HG  GLU A 492     -15.886  17.656 -38.405  1.00  4.130          H  
ATOM   7879 2HG  GLU A 492     -16.718  16.802 -37.118  1.00  4.130          H  
ATOM   7880  N   THR A 493     -12.304  15.901 -35.160  1.00  2.380          N  
ATOM   7881  CA  THR A 493     -10.958  15.906 -34.602  1.00  2.350          C  
ATOM   7882  C   THR A 493     -10.257  14.559 -34.739  1.00  2.430          C  
ATOM   7883  O   THR A 493      -9.189  14.359 -34.163  1.00  2.640          O  
ATOM   7884  CB  THR A 493     -10.938  16.314 -33.118  1.00  3.300          C  
ATOM   7885  OG1 THR A 493     -11.718  15.389 -32.348  1.00  3.300          O  
ATOM   7886  CG2 THR A 493     -11.523  17.717 -32.989  1.00  3.300          C  
ATOM   7887  H   THR A 493     -13.089  15.645 -34.549  1.00  2.860          H  
ATOM   7888  HA  THR A 493     -10.368  16.641 -35.148  1.00  2.820          H  
ATOM   7889  HB  THR A 493      -9.917  16.312 -32.747  1.00  3.960          H  
ATOM   7890  HG1 THR A 493     -11.209  14.554 -32.182  1.00  3.960          H  
ATOM   7891 1HG2 THR A 493     -11.528  18.041 -31.968  1.00  3.960          H  
ATOM   7892 2HG2 THR A 493     -10.927  18.417 -33.580  1.00  3.960          H  
ATOM   7893 3HG2 THR A 493     -12.543  17.700 -33.358  1.00  3.960          H  
ATOM   7894  N   MET A 494     -10.787  13.619 -35.528  1.00  2.570          N  
ATOM   7895  CA  MET A 494     -10.123  12.319 -35.643  1.00  2.790          C  
ATOM   7896  C   MET A 494      -8.801  12.428 -36.393  1.00  2.990          C  
ATOM   7897  O   MET A 494      -8.065  11.457 -36.506  1.00  3.310          O  
ATOM   7898  CB  MET A 494     -11.010  11.257 -36.282  1.00  3.820          C  
ATOM   7899  CG  MET A 494     -11.165  11.280 -37.796  1.00  3.820          C  
ATOM   7900  SD  MET A 494     -12.290   9.963 -38.373  1.00  3.820          S  
ATOM   7901  CE  MET A 494     -11.361   8.431 -38.047  1.00  3.820          C  
ATOM   7902  H   MET A 494     -11.673  13.785 -36.020  1.00  3.080          H  
ATOM   7903  HA  MET A 494      -9.889  11.974 -34.641  1.00  3.350          H  
ATOM   7904 1HB  MET A 494     -10.664  10.287 -35.971  1.00  4.580          H  
ATOM   7905 2HB  MET A 494     -12.011  11.387 -35.882  1.00  4.580          H  
ATOM   7906 1HG  MET A 494     -11.555  12.243 -38.120  1.00  4.580          H  
ATOM   7907 2HG  MET A 494     -10.193  11.131 -38.270  1.00  4.580          H  
ATOM   7908 1HE  MET A 494     -11.957   7.571 -38.362  1.00  4.580          H  
ATOM   7909 2HE  MET A 494     -10.424   8.445 -38.604  1.00  4.580          H  
ATOM   7910 3HE  MET A 494     -11.148   8.332 -36.990  1.00  4.580          H  
ATOM   7911  N   LEU A 495      -8.524  13.587 -36.973  1.00  3.040          N  
ATOM   7912  CA  LEU A 495      -7.275  13.822 -37.665  1.00  3.560          C  
ATOM   7913  C   LEU A 495      -6.272  14.551 -36.755  1.00  3.740          C  
ATOM   7914  O   LEU A 495      -5.187  14.927 -37.202  1.00  4.340          O  
ATOM   7915  CB  LEU A 495      -7.540  14.644 -38.929  1.00  4.780          C  
ATOM   7916  CG  LEU A 495      -8.532  14.011 -39.957  1.00  4.780          C  
ATOM   7917  CD1 LEU A 495      -8.726  14.980 -41.109  1.00  4.780          C  
ATOM   7918  CD2 LEU A 495      -8.014  12.658 -40.455  1.00  4.780          C  
ATOM   7919  H   LEU A 495      -9.197  14.335 -36.890  1.00  3.650          H  
ATOM   7920  HA  LEU A 495      -6.829  12.868 -37.928  1.00  4.270          H  
ATOM   7921 1HB  LEU A 495      -7.939  15.611 -38.627  1.00  5.730          H  
ATOM   7922 2HB  LEU A 495      -6.589  14.810 -39.438  1.00  5.730          H  
ATOM   7923  HG  LEU A 495      -9.501  13.862 -39.478  1.00  5.730          H  
ATOM   7924 1HD1 LEU A 495      -9.436  14.560 -41.821  1.00  5.730          H  
ATOM   7925 2HD1 LEU A 495      -9.115  15.926 -40.726  1.00  5.730          H  
ATOM   7926 3HD1 LEU A 495      -7.773  15.154 -41.605  1.00  5.730          H  
ATOM   7927 1HD2 LEU A 495      -8.725  12.243 -41.167  1.00  5.730          H  
ATOM   7928 2HD2 LEU A 495      -7.048  12.793 -40.941  1.00  5.730          H  
ATOM   7929 3HD2 LEU A 495      -7.908  11.962 -39.625  1.00  5.730          H  
ATOM   7930  N   CYS A 496      -6.637  14.772 -35.481  1.00  3.430          N  
ATOM   7931  CA  CYS A 496      -5.763  15.477 -34.543  1.00  3.910          C  
ATOM   7932  C   CYS A 496      -4.525  14.655 -34.160  1.00  3.920          C  
ATOM   7933  O   CYS A 496      -4.554  13.413 -34.099  1.00  4.380          O  
ATOM   7934  CB  CYS A 496      -6.527  15.858 -33.262  1.00  5.280          C  
ATOM   7935  SG  CYS A 496      -6.967  14.455 -32.172  1.00  5.280          S  
ATOM   7936  H   CYS A 496      -7.548  14.454 -35.153  1.00  4.120          H  
ATOM   7937  HA  CYS A 496      -5.429  16.400 -35.017  1.00  4.690          H  
ATOM   7938 1HB  CYS A 496      -5.926  16.561 -32.679  1.00  6.340          H  
ATOM   7939 2HB  CYS A 496      -7.450  16.370 -33.531  1.00  6.340          H  
ATOM   7940  HG  CYS A 496      -8.094  14.127 -32.844  1.00  6.340          H  
ATOM   7941  N   PHE A 497      -3.462  15.384 -33.800  1.00  3.690          N  
ATOM   7942  CA  PHE A 497      -2.179  14.833 -33.372  1.00  3.810          C  
ATOM   7943  C   PHE A 497      -2.337  13.949 -32.116  1.00  4.130          C  
ATOM   7944  O   PHE A 497      -3.027  14.362 -31.183  1.00  4.630          O  
ATOM   7945  CB  PHE A 497      -1.230  15.994 -33.061  1.00  5.290          C  
ATOM   7946  CG  PHE A 497       0.160  15.600 -32.749  1.00  5.290          C  
ATOM   7947  CD1 PHE A 497       1.086  15.409 -33.768  1.00  5.290          C  
ATOM   7948  CD2 PHE A 497       0.546  15.370 -31.451  1.00  5.290          C  
ATOM   7949  CE1 PHE A 497       2.365  15.004 -33.477  1.00  5.290          C  
ATOM   7950  CE2 PHE A 497       1.815  14.964 -31.160  1.00  5.290          C  
ATOM   7951  CZ  PHE A 497       2.730  14.780 -32.170  1.00  5.290          C  
ATOM   7952  H   PHE A 497      -3.546  16.390 -33.863  1.00  4.430          H  
ATOM   7953  HA  PHE A 497      -1.790  14.262 -34.207  1.00  4.570          H  
ATOM   7954 1HB  PHE A 497      -1.207  16.690 -33.900  1.00  6.340          H  
ATOM   7955 2HB  PHE A 497      -1.616  16.520 -32.215  1.00  6.340          H  
ATOM   7956  HD1 PHE A 497       0.789  15.579 -34.803  1.00  6.340          H  
ATOM   7957  HD2 PHE A 497      -0.179  15.497 -30.639  1.00  6.340          H  
ATOM   7958  HE1 PHE A 497       3.088  14.854 -34.280  1.00  6.340          H  
ATOM   7959  HE2 PHE A 497       2.091  14.776 -30.122  1.00  6.340          H  
ATOM   7960  HZ  PHE A 497       3.739  14.452 -31.933  1.00  6.340          H  
ATOM   7961  N   PRO A 498      -1.720  12.744 -32.053  1.00  4.220          N  
ATOM   7962  CA  PRO A 498      -1.779  11.804 -30.937  1.00  4.690          C  
ATOM   7963  C   PRO A 498      -1.145  12.291 -29.639  1.00  4.580          C  
ATOM   7964  O   PRO A 498      -0.124  12.970 -29.637  1.00  4.750          O  
ATOM   7965  CB  PRO A 498      -0.991  10.604 -31.472  1.00  7.040          C  
ATOM   7966  CG  PRO A 498      -0.092  11.163 -32.540  1.00  7.040          C  
ATOM   7967  CD  PRO A 498      -0.876  12.272 -33.172  1.00  7.040          C  
ATOM   7968  HA  PRO A 498      -2.830  11.532 -30.760  1.00  5.630          H  
ATOM   7969 1HB  PRO A 498      -0.407  10.171 -30.651  1.00  8.440          H  
ATOM   7970 2HB  PRO A 498      -1.672   9.821 -31.832  1.00  8.440          H  
ATOM   7971 1HG  PRO A 498       0.840  11.539 -32.078  1.00  8.440          H  
ATOM   7972 2HG  PRO A 498       0.203  10.380 -33.252  1.00  8.440          H  
ATOM   7973 1HD  PRO A 498      -0.160  13.005 -33.490  1.00  8.440          H  
ATOM   7974 2HD  PRO A 498      -1.500  11.902 -34.000  1.00  8.440          H  
ATOM   7975  N   LEU A 499      -1.728  11.857 -28.541  1.00  4.800          N  
ATOM   7976  CA  LEU A 499      -1.269  12.130 -27.191  1.00  4.860          C  
ATOM   7977  C   LEU A 499      -0.544  10.940 -26.543  1.00  4.790          C  
ATOM   7978  O   LEU A 499      -0.771   9.778 -26.911  1.00  5.240          O  
ATOM   7979  CB  LEU A 499      -2.475  12.582 -26.374  1.00  6.780          C  
ATOM   7980  CG  LEU A 499      -2.324  12.855 -24.901  1.00  6.780          C  
ATOM   7981  CD1 LEU A 499      -1.435  14.086 -24.666  1.00  6.780          C  
ATOM   7982  CD2 LEU A 499      -3.696  13.041 -24.336  1.00  6.780          C  
ATOM   7983  H   LEU A 499      -2.582  11.326 -28.642  1.00  5.760          H  
ATOM   7984  HA  LEU A 499      -0.564  12.957 -27.247  1.00  5.830          H  
ATOM   7985 1HB  LEU A 499      -2.812  13.505 -26.810  1.00  8.140          H  
ATOM   7986 2HB  LEU A 499      -3.245  11.870 -26.490  1.00  8.140          H  
ATOM   7987  HG  LEU A 499      -1.886  12.019 -24.423  1.00  8.140          H  
ATOM   7988 1HD1 LEU A 499      -1.351  14.263 -23.598  1.00  8.140          H  
ATOM   7989 2HD1 LEU A 499      -0.446  13.935 -25.068  1.00  8.140          H  
ATOM   7990 3HD1 LEU A 499      -1.880  14.939 -25.146  1.00  8.140          H  
ATOM   7991 1HD2 LEU A 499      -3.629  13.208 -23.275  1.00  8.140          H  
ATOM   7992 2HD2 LEU A 499      -4.152  13.883 -24.811  1.00  8.140          H  
ATOM   7993 3HD2 LEU A 499      -4.291  12.143 -24.522  1.00  8.140          H  
ATOM   7994  N   THR A 500       0.384  11.260 -25.640  1.00  4.530          N  
ATOM   7995  CA  THR A 500       1.138  10.307 -24.843  1.00  4.590          C  
ATOM   7996  C   THR A 500       0.389   9.927 -23.567  1.00  4.540          C  
ATOM   7997  O   THR A 500      -0.559  10.601 -23.174  1.00  4.790          O  
ATOM   7998  CB  THR A 500       2.497  10.902 -24.446  1.00  6.400          C  
ATOM   7999  OG1 THR A 500       2.284  12.044 -23.589  1.00  6.400          O  
ATOM   8000  CG2 THR A 500       3.240  11.364 -25.697  1.00  6.400          C  
ATOM   8001  H   THR A 500       0.545  12.240 -25.440  1.00  5.440          H  
ATOM   8002  HA  THR A 500       1.292   9.425 -25.434  1.00  5.510          H  
ATOM   8003  HB  THR A 500       3.088  10.154 -23.915  1.00  7.680          H  
ATOM   8004  HG1 THR A 500       1.911  11.729 -22.733  1.00  7.680          H  
ATOM   8005 1HG2 THR A 500       4.201  11.792 -25.413  1.00  7.680          H  
ATOM   8006 2HG2 THR A 500       3.402  10.509 -26.352  1.00  7.680          H  
ATOM   8007 3HG2 THR A 500       2.654  12.115 -26.223  1.00  7.680          H  
ATOM   8008  N   ALA A 501       0.823   8.886 -22.863  1.00  4.550          N  
ATOM   8009  CA  ALA A 501       0.188   8.577 -21.584  1.00  4.650          C  
ATOM   8010  C   ALA A 501       0.377   9.726 -20.587  1.00  4.390          C  
ATOM   8011  O   ALA A 501       1.410  10.403 -20.578  1.00  4.840          O  
ATOM   8012  CB  ALA A 501       0.741   7.299 -21.018  1.00  6.470          C  
ATOM   8013  H   ALA A 501       1.587   8.276 -23.195  1.00  5.460          H  
ATOM   8014  HA  ALA A 501      -0.879   8.459 -21.750  1.00  5.580          H  
ATOM   8015 1HB  ALA A 501       0.262   7.061 -20.079  1.00  7.760          H  
ATOM   8016 2HB  ALA A 501       0.578   6.490 -21.736  1.00  7.760          H  
ATOM   8017 3HB  ALA A 501       1.794   7.421 -20.852  1.00  7.760          H  
ATOM   8018  N   SER A 502      -0.623   9.898 -19.728  1.00  4.030          N  
ATOM   8019  CA  SER A 502      -0.693  10.890 -18.664  1.00  3.870          C  
ATOM   8020  C   SER A 502      -1.310  10.253 -17.408  1.00  3.750          C  
ATOM   8021  O   SER A 502      -0.589   9.678 -16.590  1.00  3.970          O  
ATOM   8022  CB  SER A 502      -1.501  12.072 -19.119  1.00  5.480          C  
ATOM   8023  OG  SER A 502      -2.800  11.679 -19.453  1.00  5.480          O  
ATOM   8024  H   SER A 502      -1.429   9.302 -19.826  1.00  4.840          H  
ATOM   8025  HA  SER A 502       0.318  11.220 -18.427  1.00  4.640          H  
ATOM   8026 1HB  SER A 502      -1.529  12.830 -18.337  1.00  6.580          H  
ATOM   8027 2HB  SER A 502      -1.016  12.510 -19.989  1.00  6.580          H  
ATOM   8028  HG  SER A 502      -3.225  12.472 -19.796  1.00  6.580          H  
ATOM   8029  N   GLY A 503      -2.635  10.349 -17.243  1.00  3.680          N  
ATOM   8030  CA  GLY A 503      -3.267   9.733 -16.072  1.00  3.700          C  
ATOM   8031  C   GLY A 503      -4.800   9.596 -16.166  1.00  3.510          C  
ATOM   8032  O   GLY A 503      -5.396   9.974 -17.184  1.00  3.450          O  
ATOM   8033  H   GLY A 503      -3.169  10.840 -17.948  1.00  4.420          H  
ATOM   8034 1HA  GLY A 503      -2.823   8.744 -15.945  1.00  4.440          H  
ATOM   8035 2HA  GLY A 503      -2.998  10.318 -15.193  1.00  4.440          H  
ATOM   8036  N   PRO A 504      -5.449   9.120 -15.079  1.00  3.610          N  
ATOM   8037  CA  PRO A 504      -6.871   8.813 -14.944  1.00  3.450          C  
ATOM   8038  C   PRO A 504      -7.869   9.836 -15.459  1.00  3.260          C  
ATOM   8039  O   PRO A 504      -8.821   9.451 -16.134  1.00  3.020          O  
ATOM   8040  CB  PRO A 504      -7.002   8.655 -13.426  1.00  5.180          C  
ATOM   8041  CG  PRO A 504      -5.664   8.128 -12.987  1.00  5.180          C  
ATOM   8042  CD  PRO A 504      -4.666   8.857 -13.843  1.00  5.180          C  
ATOM   8043  HA  PRO A 504      -7.076   7.847 -15.404  1.00  4.140          H  
ATOM   8044 1HB  PRO A 504      -7.266   9.626 -12.961  1.00  6.210          H  
ATOM   8045 2HB  PRO A 504      -7.809   7.960 -13.184  1.00  6.210          H  
ATOM   8046 1HG  PRO A 504      -5.519   8.342 -11.910  1.00  6.210          H  
ATOM   8047 2HG  PRO A 504      -5.621   7.037 -13.105  1.00  6.210          H  
ATOM   8048 1HD  PRO A 504      -4.363   9.799 -13.362  1.00  6.210          H  
ATOM   8049 2HD  PRO A 504      -3.819   8.189 -14.026  1.00  6.210          H  
ATOM   8050  N   ASN A 505      -7.624  11.133 -15.293  1.00  3.450          N  
ATOM   8051  CA  ASN A 505      -8.627  12.079 -15.795  1.00  3.410          C  
ATOM   8052  C   ASN A 505      -8.564  12.299 -17.285  1.00  2.710          C  
ATOM   8053  O   ASN A 505      -9.405  12.997 -17.853  1.00  2.930          O  
ATOM   8054  CB  ASN A 505      -8.594  13.390 -15.062  1.00  4.790          C  
ATOM   8055  CG  ASN A 505      -9.164  13.221 -13.734  1.00  4.790          C  
ATOM   8056  OD1 ASN A 505      -9.793  12.201 -13.490  1.00  4.790          O  
ATOM   8057  ND2 ASN A 505      -9.021  14.175 -12.881  1.00  4.790          N  
ATOM   8058  H   ASN A 505      -6.825  11.456 -14.755  1.00  4.140          H  
ATOM   8059  HA  ASN A 505      -9.608  11.642 -15.613  1.00  4.090          H  
ATOM   8060 1HB  ASN A 505      -7.564  13.747 -14.980  1.00  5.750          H  
ATOM   8061 2HB  ASN A 505      -9.165  14.142 -15.611  1.00  5.750          H  
ATOM   8062 1HD2 ASN A 505      -9.440  14.064 -11.975  1.00  5.750          H  
ATOM   8063 2HD2 ASN A 505      -8.518  15.000 -13.134  1.00  5.750          H  
ATOM   8064  N   HIS A 506      -7.574  11.701 -17.918  1.00  2.190          N  
ATOM   8065  CA  HIS A 506      -7.405  11.827 -19.335  1.00  1.720          C  
ATOM   8066  C   HIS A 506      -7.689  10.480 -19.975  1.00  1.540          C  
ATOM   8067  O   HIS A 506      -8.047  10.399 -21.142  1.00  1.490          O  
ATOM   8068  CB  HIS A 506      -5.995  12.303 -19.607  1.00  2.600          C  
ATOM   8069  CG  HIS A 506      -5.740  13.615 -18.924  1.00  2.600          C  
ATOM   8070  ND1 HIS A 506      -6.204  14.814 -19.416  1.00  2.600          N  
ATOM   8071  CD2 HIS A 506      -5.094  13.901 -17.762  1.00  2.600          C  
ATOM   8072  CE1 HIS A 506      -5.851  15.787 -18.589  1.00  2.600          C  
ATOM   8073  NE2 HIS A 506      -5.172  15.257 -17.580  1.00  2.600          N  
ATOM   8074  H   HIS A 506      -6.903  11.137 -17.399  1.00  2.630          H  
ATOM   8075  HA  HIS A 506      -8.105  12.559 -19.736  1.00  2.060          H  
ATOM   8076 1HB  HIS A 506      -5.297  11.562 -19.231  1.00  3.120          H  
ATOM   8077 2HB  HIS A 506      -5.833  12.415 -20.677  1.00  3.120          H  
ATOM   8078  HD1 HIS A 506      -6.312  14.984 -20.399  1.00  3.120          H  
ATOM   8079  HD2 HIS A 506      -4.583  13.276 -17.031  1.00  3.120          H  
ATOM   8080  HE1 HIS A 506      -6.128  16.822 -18.803  1.00  3.120          H  
ATOM   8081  N   MET A 507      -7.641   9.399 -19.196  1.00  1.550          N  
ATOM   8082  CA  MET A 507      -7.881   8.073 -19.773  1.00  1.490          C  
ATOM   8083  C   MET A 507      -9.205   7.981 -20.545  1.00  1.480          C  
ATOM   8084  O   MET A 507      -9.255   7.469 -21.664  1.00  1.480          O  
ATOM   8085  CB  MET A 507      -7.906   6.997 -18.674  1.00  2.110          C  
ATOM   8086  CG  MET A 507      -6.571   6.661 -18.016  1.00  2.110          C  
ATOM   8087  SD  MET A 507      -6.729   5.423 -16.744  1.00  2.110          S  
ATOM   8088  CE  MET A 507      -5.056   5.408 -16.138  1.00  2.110          C  
ATOM   8089  H   MET A 507      -7.323   9.495 -18.233  1.00  1.860          H  
ATOM   8090  HA  MET A 507      -7.075   7.859 -20.472  1.00  1.790          H  
ATOM   8091 1HB  MET A 507      -8.558   7.348 -17.873  1.00  2.530          H  
ATOM   8092 2HB  MET A 507      -8.353   6.099 -19.056  1.00  2.530          H  
ATOM   8093 1HG  MET A 507      -5.875   6.289 -18.728  1.00  2.530          H  
ATOM   8094 2HG  MET A 507      -6.150   7.547 -17.589  1.00  2.530          H  
ATOM   8095 1HE  MET A 507      -4.974   4.692 -15.321  1.00  2.530          H  
ATOM   8096 2HE  MET A 507      -4.383   5.115 -16.933  1.00  2.530          H  
ATOM   8097 3HE  MET A 507      -4.786   6.398 -15.785  1.00  2.530          H  
ATOM   8098  N   GLU A 508     -10.274   8.529 -19.988  1.00  1.600          N  
ATOM   8099  CA  GLU A 508     -11.573   8.440 -20.648  1.00  1.710          C  
ATOM   8100  C   GLU A 508     -11.619   9.230 -21.970  1.00  1.540          C  
ATOM   8101  O   GLU A 508     -12.430   8.934 -22.852  1.00  1.710          O  
ATOM   8102  CB  GLU A 508     -12.671   8.890 -19.710  1.00  2.350          C  
ATOM   8103  CG  GLU A 508     -12.902   7.994 -18.505  1.00  2.350          C  
ATOM   8104  CD  GLU A 508     -13.361   6.608 -18.873  1.00  2.350          C  
ATOM   8105  OE1 GLU A 508     -14.246   6.475 -19.682  1.00  2.350          O  
ATOM   8106  OE2 GLU A 508     -12.817   5.681 -18.339  1.00  2.350          O  
ATOM   8107  H   GLU A 508     -10.204   8.980 -19.084  1.00  1.920          H  
ATOM   8108  HA  GLU A 508     -11.756   7.391 -20.885  1.00  2.050          H  
ATOM   8109 1HB  GLU A 508     -12.481   9.907 -19.368  1.00  2.820          H  
ATOM   8110 2HB  GLU A 508     -13.590   8.871 -20.259  1.00  2.820          H  
ATOM   8111 1HG  GLU A 508     -11.973   7.916 -17.939  1.00  2.820          H  
ATOM   8112 2HG  GLU A 508     -13.643   8.464 -17.860  1.00  2.820          H  
ATOM   8113  N   ALA A 509     -10.793  10.273 -22.080  1.00  1.340          N  
ATOM   8114  CA  ALA A 509     -10.710  11.113 -23.263  1.00  1.270          C  
ATOM   8115  C   ALA A 509     -10.237  10.342 -24.468  1.00  1.290          C  
ATOM   8116  O   ALA A 509     -10.542  10.712 -25.613  1.00  1.230          O  
ATOM   8117  CB  ALA A 509      -9.748  12.263 -23.044  1.00  1.810          C  
ATOM   8118  H   ALA A 509     -10.115  10.450 -21.343  1.00  1.610          H  
ATOM   8119  HA  ALA A 509     -11.706  11.482 -23.482  1.00  1.520          H  
ATOM   8120 1HB  ALA A 509      -9.734  12.849 -23.938  1.00  2.170          H  
ATOM   8121 2HB  ALA A 509     -10.058  12.871 -22.199  1.00  2.170          H  
ATOM   8122 3HB  ALA A 509      -8.757  11.881 -22.859  1.00  2.170          H  
ATOM   8123  N   THR A 510      -9.409   9.328 -24.215  1.00  1.530          N  
ATOM   8124  CA  THR A 510      -8.799   8.580 -25.276  1.00  1.710          C  
ATOM   8125  C   THR A 510      -9.850   7.659 -25.785  1.00  1.790          C  
ATOM   8126  O   THR A 510     -10.089   7.594 -26.988  1.00  1.880          O  
ATOM   8127  CB  THR A 510      -7.720   7.681 -24.740  1.00  2.320          C  
ATOM   8128  OG1 THR A 510      -8.348   6.704 -23.957  1.00  2.320          O  
ATOM   8129  CG2 THR A 510      -6.811   8.511 -23.816  1.00  2.320          C  
ATOM   8130  H   THR A 510      -9.229   9.016 -23.255  1.00  1.840          H  
ATOM   8131  HA  THR A 510      -8.447   9.240 -26.066  1.00  2.050          H  
ATOM   8132  HB  THR A 510      -7.172   7.212 -25.548  1.00  2.790          H  
ATOM   8133  HG1 THR A 510      -7.735   5.975 -23.815  1.00  2.790          H  
ATOM   8134 1HG2 THR A 510      -6.065   7.880 -23.388  1.00  2.790          H  
ATOM   8135 2HG2 THR A 510      -6.347   9.305 -24.370  1.00  2.790          H  
ATOM   8136 3HG2 THR A 510      -7.383   8.938 -23.020  1.00  2.790          H  
ATOM   8137  N   VAL A 511     -10.624   7.120 -24.832  1.00  1.880          N  
ATOM   8138  CA  VAL A 511     -11.705   6.199 -25.144  1.00  2.100          C  
ATOM   8139  C   VAL A 511     -12.681   6.908 -26.058  1.00  2.010          C  
ATOM   8140  O   VAL A 511     -13.157   6.328 -27.026  1.00  2.260          O  
ATOM   8141  CB  VAL A 511     -12.428   5.712 -23.862  1.00  2.850          C  
ATOM   8142  CG1 VAL A 511     -13.681   4.906 -24.217  1.00  2.850          C  
ATOM   8143  CG2 VAL A 511     -11.472   4.887 -23.030  1.00  2.850          C  
ATOM   8144  H   VAL A 511     -10.316   7.270 -23.864  1.00  2.260          H  
ATOM   8145  HA  VAL A 511     -11.290   5.336 -25.669  1.00  2.520          H  
ATOM   8146  HB  VAL A 511     -12.752   6.568 -23.287  1.00  3.420          H  
ATOM   8147 1HG1 VAL A 511     -14.172   4.586 -23.298  1.00  3.420          H  
ATOM   8148 2HG1 VAL A 511     -14.372   5.516 -24.792  1.00  3.420          H  
ATOM   8149 3HG1 VAL A 511     -13.398   4.031 -24.806  1.00  3.420          H  
ATOM   8150 1HG2 VAL A 511     -11.972   4.564 -22.119  1.00  3.420          H  
ATOM   8151 2HG2 VAL A 511     -11.144   4.018 -23.601  1.00  3.420          H  
ATOM   8152 3HG2 VAL A 511     -10.608   5.497 -22.772  1.00  3.420          H  
ATOM   8153  N   PHE A 512     -13.009   8.161 -25.745  1.00  1.820          N  
ATOM   8154  CA  PHE A 512     -13.885   8.885 -26.642  1.00  1.480          C  
ATOM   8155  C   PHE A 512     -13.260   9.012 -28.038  1.00  1.360          C  
ATOM   8156  O   PHE A 512     -13.886   8.661 -29.041  1.00  1.680          O  
ATOM   8157  CB  PHE A 512     -14.174  10.294 -26.110  1.00  2.210          C  
ATOM   8158  CG  PHE A 512     -15.227  10.437 -25.028  1.00  2.210          C  
ATOM   8159  CD1 PHE A 512     -15.517   9.430 -24.103  1.00  2.210          C  
ATOM   8160  CD2 PHE A 512     -15.947  11.627 -24.943  1.00  2.210          C  
ATOM   8161  CE1 PHE A 512     -16.492   9.623 -23.138  1.00  2.210          C  
ATOM   8162  CE2 PHE A 512     -16.906  11.816 -23.977  1.00  2.210          C  
ATOM   8163  CZ  PHE A 512     -17.186  10.818 -23.073  1.00  2.210          C  
ATOM   8164  H   PHE A 512     -12.643   8.582 -24.886  1.00  2.180          H  
ATOM   8165  HA  PHE A 512     -14.821   8.335 -26.732  1.00  1.780          H  
ATOM   8166 1HB  PHE A 512     -13.246  10.711 -25.718  1.00  2.650          H  
ATOM   8167 2HB  PHE A 512     -14.462  10.911 -26.923  1.00  2.650          H  
ATOM   8168  HD1 PHE A 512     -14.981   8.486 -24.125  1.00  2.650          H  
ATOM   8169  HD2 PHE A 512     -15.744  12.445 -25.654  1.00  2.650          H  
ATOM   8170  HE1 PHE A 512     -16.705   8.830 -22.420  1.00  2.650          H  
ATOM   8171  HE2 PHE A 512     -17.434  12.765 -23.928  1.00  2.650          H  
ATOM   8172  HZ  PHE A 512     -17.950  10.970 -22.301  1.00  2.650          H  
ATOM   8173  N   GLN A 513     -12.005   9.466 -28.136  1.00  1.560          N  
ATOM   8174  CA  GLN A 513     -11.437   9.657 -29.472  1.00  1.660          C  
ATOM   8175  C   GLN A 513     -11.307   8.346 -30.265  1.00  1.670          C  
ATOM   8176  O   GLN A 513     -11.527   8.349 -31.484  1.00  1.940          O  
ATOM   8177  CB  GLN A 513     -10.099  10.421 -29.450  1.00  2.280          C  
ATOM   8178  CG  GLN A 513      -9.585  10.805 -30.891  1.00  2.280          C  
ATOM   8179  CD  GLN A 513     -10.487  11.837 -31.666  1.00  2.280          C  
ATOM   8180  OE1 GLN A 513     -10.394  13.064 -31.509  1.00  2.280          O  
ATOM   8181  NE2 GLN A 513     -11.377  11.304 -32.471  1.00  2.280          N  
ATOM   8182  H   GLN A 513     -11.477   9.724 -27.292  1.00  1.870          H  
ATOM   8183  HA  GLN A 513     -12.129  10.273 -30.030  1.00  1.990          H  
ATOM   8184 1HB  GLN A 513     -10.211  11.334 -28.866  1.00  2.740          H  
ATOM   8185 2HB  GLN A 513      -9.341   9.807 -28.955  1.00  2.740          H  
ATOM   8186 1HG  GLN A 513      -8.602  11.246 -30.814  1.00  2.740          H  
ATOM   8187 2HG  GLN A 513      -9.528   9.907 -31.493  1.00  2.740          H  
ATOM   8188 1HE2 GLN A 513     -12.029  11.895 -33.008  1.00  2.740          H  
ATOM   8189 2HE2 GLN A 513     -11.451  10.301 -32.522  1.00  2.740          H  
ATOM   8190  N   THR A 514     -10.995   7.227 -29.602  1.00  1.830          N  
ATOM   8191  CA  THR A 514     -10.789   5.944 -30.277  1.00  2.300          C  
ATOM   8192  C   THR A 514     -12.087   5.205 -30.569  1.00  2.600          C  
ATOM   8193  O   THR A 514     -12.074   4.088 -31.091  1.00  2.960          O  
ATOM   8194  CB  THR A 514      -9.783   5.027 -29.542  1.00  3.030          C  
ATOM   8195  OG1 THR A 514     -10.226   4.756 -28.197  1.00  3.030          O  
ATOM   8196  CG2 THR A 514      -8.420   5.719 -29.531  1.00  3.030          C  
ATOM   8197  H   THR A 514     -10.824   7.272 -28.593  1.00  2.200          H  
ATOM   8198  HA  THR A 514     -10.331   6.151 -31.235  1.00  2.760          H  
ATOM   8199  HB  THR A 514      -9.693   4.083 -30.080  1.00  3.640          H  
ATOM   8200  HG1 THR A 514      -9.630   4.081 -27.764  1.00  3.640          H  
ATOM   8201 1HG2 THR A 514      -7.695   5.088 -29.048  1.00  3.640          H  
ATOM   8202 2HG2 THR A 514      -8.106   5.901 -30.558  1.00  3.640          H  
ATOM   8203 3HG2 THR A 514      -8.495   6.663 -28.995  1.00  3.640          H  
ATOM   8204  N   ASN A 515     -13.237   5.836 -30.282  1.00  2.750          N  
ATOM   8205  CA  ASN A 515     -14.499   5.228 -30.664  1.00  3.500          C  
ATOM   8206  C   ASN A 515     -14.826   5.740 -32.066  1.00  3.680          C  
ATOM   8207  O   ASN A 515     -15.835   5.371 -32.675  1.00  4.460          O  
ATOM   8208  CB  ASN A 515     -15.606   5.532 -29.673  1.00  4.600          C  
ATOM   8209  CG  ASN A 515     -15.465   4.767 -28.367  1.00  4.600          C  
ATOM   8210  OD1 ASN A 515     -14.953   3.639 -28.329  1.00  4.600          O  
ATOM   8211  ND2 ASN A 515     -15.936   5.357 -27.302  1.00  4.600          N  
ATOM   8212  H   ASN A 515     -13.246   6.753 -29.817  1.00  3.300          H  
ATOM   8213  HA  ASN A 515     -14.373   4.147 -30.725  1.00  4.200          H  
ATOM   8214 1HB  ASN A 515     -15.589   6.601 -29.445  1.00  5.520          H  
ATOM   8215 2HB  ASN A 515     -16.572   5.305 -30.119  1.00  5.520          H  
ATOM   8216 1HD2 ASN A 515     -15.875   4.903 -26.416  1.00  5.520          H  
ATOM   8217 2HD2 ASN A 515     -16.343   6.264 -27.372  1.00  5.520          H  
ATOM   8218  N   VAL A 516     -13.923   6.587 -32.569  1.00  3.200          N  
ATOM   8219  CA  VAL A 516     -13.921   7.185 -33.882  1.00  3.680          C  
ATOM   8220  C   VAL A 516     -12.650   6.703 -34.589  1.00  3.920          C  
ATOM   8221  O   VAL A 516     -12.710   6.109 -35.671  1.00  4.590          O  
ATOM   8222  CB  VAL A 516     -14.002   8.696 -33.756  1.00  4.960          C  
ATOM   8223  CG1 VAL A 516     -13.912   9.324 -35.060  1.00  4.960          C  
ATOM   8224  CG2 VAL A 516     -15.323   9.053 -33.088  1.00  4.960          C  
ATOM   8225  H   VAL A 516     -13.140   6.856 -31.977  1.00  3.840          H  
ATOM   8226  HA  VAL A 516     -14.789   6.832 -34.439  1.00  4.420          H  
ATOM   8227  HB  VAL A 516     -13.177   9.063 -33.165  1.00  5.950          H  
ATOM   8228 1HG1 VAL A 516     -13.955  10.353 -34.882  1.00  5.950          H  
ATOM   8229 2HG1 VAL A 516     -12.974   9.079 -35.527  1.00  5.950          H  
ATOM   8230 3HG1 VAL A 516     -14.735   9.005 -35.702  1.00  5.950          H  
ATOM   8231 1HG2 VAL A 516     -15.402  10.102 -33.013  1.00  5.950          H  
ATOM   8232 2HG2 VAL A 516     -16.146   8.679 -33.695  1.00  5.950          H  
ATOM   8233 3HG2 VAL A 516     -15.375   8.609 -32.092  1.00  5.950          H  
ATOM   8234  N   LYS A 517     -11.483   6.894 -33.948  1.00  3.610          N  
ATOM   8235  CA  LYS A 517     -10.227   6.362 -34.486  1.00  4.050          C  
ATOM   8236  C   LYS A 517     -10.182   4.881 -34.110  1.00  4.610          C  
ATOM   8237  O   LYS A 517      -9.336   4.439 -33.339  1.00  4.890          O  
ATOM   8238  CB  LYS A 517      -8.966   7.044 -33.913  1.00  5.490          C  
ATOM   8239  CG  LYS A 517      -8.692   8.504 -34.259  1.00  5.490          C  
ATOM   8240  CD  LYS A 517      -7.345   8.950 -33.566  1.00  5.490          C  
ATOM   8241  CE  LYS A 517      -6.866  10.342 -34.028  1.00  5.490          C  
ATOM   8242  NZ  LYS A 517      -5.598  10.785 -33.369  1.00  5.490          N  
ATOM   8243  H   LYS A 517     -11.480   7.403 -33.068  1.00  4.330          H  
ATOM   8244  HA  LYS A 517     -10.226   6.449 -35.572  1.00  4.860          H  
ATOM   8245 1HB  LYS A 517      -8.979   6.977 -32.833  1.00  6.590          H  
ATOM   8246 2HB  LYS A 517      -8.108   6.492 -34.249  1.00  6.590          H  
ATOM   8247 1HG  LYS A 517      -8.601   8.620 -35.342  1.00  6.590          H  
ATOM   8248 2HG  LYS A 517      -9.514   9.131 -33.911  1.00  6.590          H  
ATOM   8249 1HD  LYS A 517      -7.485   8.962 -32.486  1.00  6.590          H  
ATOM   8250 2HD  LYS A 517      -6.569   8.225 -33.797  1.00  6.590          H  
ATOM   8251 1HE  LYS A 517      -6.670  10.279 -35.078  1.00  6.590          H  
ATOM   8252 2HE  LYS A 517      -7.644  11.084 -33.841  1.00  6.590          H  
ATOM   8253 1HZ  LYS A 517      -5.281  11.727 -33.741  1.00  6.590          H  
ATOM   8254 2HZ  LYS A 517      -5.737  10.865 -32.381  1.00  6.590          H  
ATOM   8255 3HZ  LYS A 517      -4.876  10.112 -33.558  1.00  6.590          H  
ATOM   8256  N   ARG A 518     -11.089   4.115 -34.701  1.00  5.170          N  
ATOM   8257  CA  ARG A 518     -11.314   2.706 -34.390  1.00  6.060          C  
ATOM   8258  C   ARG A 518     -10.158   1.822 -34.827  1.00  6.510          C  
ATOM   8259  O   ARG A 518     -10.013   0.684 -34.381  1.00  6.960          O  
ATOM   8260  CB  ARG A 518     -12.609   2.253 -35.037  1.00  8.130          C  
ATOM   8261  CG  ARG A 518     -13.841   2.915 -34.424  1.00  8.130          C  
ATOM   8262  CD  ARG A 518     -15.104   2.524 -35.072  1.00  8.130          C  
ATOM   8263  NE  ARG A 518     -16.220   3.276 -34.514  1.00  8.130          N  
ATOM   8264  CZ  ARG A 518     -17.511   3.181 -34.885  1.00  8.130          C  
ATOM   8265  NH1 ARG A 518     -17.895   2.334 -35.826  1.00  8.130          N  
ATOM   8266  NH2 ARG A 518     -18.392   3.963 -34.287  1.00  8.130          N  
ATOM   8267  H   ARG A 518     -11.710   4.596 -35.355  1.00  6.200          H  
ATOM   8268  HA  ARG A 518     -11.427   2.615 -33.307  1.00  7.270          H  
ATOM   8269 1HB  ARG A 518     -12.589   2.491 -36.099  1.00  9.750          H  
ATOM   8270 2HB  ARG A 518     -12.714   1.174 -34.938  1.00  9.750          H  
ATOM   8271 1HG  ARG A 518     -13.902   2.656 -33.367  1.00  9.750          H  
ATOM   8272 2HG  ARG A 518     -13.753   3.990 -34.511  1.00  9.750          H  
ATOM   8273 1HD  ARG A 518     -15.045   2.734 -36.140  1.00  9.750          H  
ATOM   8274 2HD  ARG A 518     -15.284   1.462 -34.911  1.00  9.750          H  
ATOM   8275  HE  ARG A 518     -16.004   3.975 -33.784  1.00  9.750          H  
ATOM   8276 1HH1 ARG A 518     -17.219   1.741 -36.281  1.00  9.750          H  
ATOM   8277 2HH1 ARG A 518     -18.869   2.280 -36.092  1.00  9.750          H  
ATOM   8278 1HH2 ARG A 518     -18.070   4.614 -33.567  1.00  9.750          H  
ATOM   8279 2HH2 ARG A 518     -19.366   3.924 -34.537  1.00  9.750          H  
ATOM   8280  N   LEU A 519      -9.348   2.347 -35.731  1.00  6.660          N  
ATOM   8281  CA  LEU A 519      -8.202   1.643 -36.268  1.00  7.420          C  
ATOM   8282  C   LEU A 519      -6.929   1.945 -35.480  1.00  7.650          C  
ATOM   8283  O   LEU A 519      -5.852   1.465 -35.839  1.00  7.960          O  
ATOM   8284  CB  LEU A 519      -7.996   2.043 -37.733  1.00 10.080          C  
ATOM   8285  CG  LEU A 519      -9.171   1.737 -38.714  1.00 10.080          C  
ATOM   8286  CD1 LEU A 519      -8.816   2.293 -40.087  1.00 10.080          C  
ATOM   8287  CD2 LEU A 519      -9.435   0.230 -38.791  1.00 10.080          C  
ATOM   8288  H   LEU A 519      -9.551   3.283 -36.046  1.00  7.990          H  
ATOM   8289  HA  LEU A 519      -8.382   0.574 -36.193  1.00  8.900          H  
ATOM   8290 1HB  LEU A 519      -7.803   3.114 -37.768  1.00 12.100          H  
ATOM   8291 2HB  LEU A 519      -7.111   1.528 -38.107  1.00 12.100          H  
ATOM   8292  HG  LEU A 519     -10.074   2.238 -38.370  1.00 12.100          H  
ATOM   8293 1HD1 LEU A 519      -9.635   2.104 -40.780  1.00 12.100          H  
ATOM   8294 2HD1 LEU A 519      -8.647   3.368 -40.013  1.00 12.100          H  
ATOM   8295 3HD1 LEU A 519      -7.911   1.810 -40.454  1.00 12.100          H  
ATOM   8296 1HD2 LEU A 519     -10.254   0.044 -39.486  1.00 12.100          H  
ATOM   8297 2HD2 LEU A 519      -8.538  -0.280 -39.143  1.00 12.100          H  
ATOM   8298 3HD2 LEU A 519      -9.710  -0.156 -37.814  1.00 12.100          H  
ATOM   8299  N   VAL A 520      -7.031   2.763 -34.428  1.00  7.650          N  
ATOM   8300  CA  VAL A 520      -5.858   3.125 -33.656  1.00  8.160          C  
ATOM   8301  C   VAL A 520      -5.916   2.572 -32.245  1.00  8.350          C  
ATOM   8302  O   VAL A 520      -6.835   2.868 -31.487  1.00  8.770          O  
ATOM   8303  CB  VAL A 520      -5.728   4.657 -33.590  1.00 11.220          C  
ATOM   8304  CG1 VAL A 520      -4.515   5.069 -32.739  1.00 11.220          C  
ATOM   8305  CG2 VAL A 520      -5.597   5.198 -35.006  1.00 11.220          C  
ATOM   8306  H   VAL A 520      -7.941   3.134 -34.136  1.00  9.180          H  
ATOM   8307  HA  VAL A 520      -4.984   2.721 -34.156  1.00  9.790          H  
ATOM   8308  HB  VAL A 520      -6.617   5.069 -33.116  1.00 13.460          H  
ATOM   8309 1HG1 VAL A 520      -4.462   6.151 -32.715  1.00 13.460          H  
ATOM   8310 2HG1 VAL A 520      -4.617   4.694 -31.721  1.00 13.460          H  
ATOM   8311 3HG1 VAL A 520      -3.606   4.675 -33.180  1.00 13.460          H  
ATOM   8312 1HG2 VAL A 520      -5.516   6.280 -34.976  1.00 13.460          H  
ATOM   8313 2HG2 VAL A 520      -4.706   4.779 -35.469  1.00 13.460          H  
ATOM   8314 3HG2 VAL A 520      -6.471   4.920 -35.590  1.00 13.460          H  
ATOM   8315  N   ILE A 521      -4.929   1.752 -31.894  1.00  8.230          N  
ATOM   8316  CA  ILE A 521      -4.877   1.174 -30.568  1.00  8.570          C  
ATOM   8317  C   ILE A 521      -3.486   1.425 -30.053  1.00  9.170          C  
ATOM   8318  O   ILE A 521      -3.186   1.257 -28.877  1.00  9.510          O  
ATOM   8319  CB  ILE A 521      -5.239  -0.336 -30.572  1.00 11.860          C  
ATOM   8320  CG1 ILE A 521      -4.209  -1.163 -31.412  1.00 11.860          C  
ATOM   8321  CG2 ILE A 521      -6.674  -0.505 -31.126  1.00 11.860          C  
ATOM   8322  CD1 ILE A 521      -4.341  -2.685 -31.266  1.00 11.860          C  
ATOM   8323  H   ILE A 521      -4.163   1.590 -32.552  1.00  9.880          H  
ATOM   8324  HA  ILE A 521      -5.582   1.687 -29.923  1.00 10.280          H  
ATOM   8325  HB  ILE A 521      -5.206  -0.712 -29.550  1.00 14.230          H  
ATOM   8326 1HG1 ILE A 521      -4.321  -0.904 -32.467  1.00 14.230          H  
ATOM   8327 2HG1 ILE A 521      -3.209  -0.899 -31.097  1.00 14.230          H  
ATOM   8328 1HG2 ILE A 521      -6.975  -1.547 -31.109  1.00 14.230          H  
ATOM   8329 2HG2 ILE A 521      -7.362   0.074 -30.507  1.00 14.230          H  
ATOM   8330 3HG2 ILE A 521      -6.723  -0.140 -32.151  1.00 14.230          H  
ATOM   8331 1HD1 ILE A 521      -3.582  -3.180 -31.871  1.00 14.230          H  
ATOM   8332 2HD1 ILE A 521      -4.210  -2.963 -30.225  1.00 14.230          H  
ATOM   8333 3HD1 ILE A 521      -5.313  -3.010 -31.599  1.00 14.230          H  
ATOM   8334  N   GLN A 522      -2.627   1.805 -30.997  1.00  9.510          N  
ATOM   8335  CA  GLN A 522      -1.200   2.010 -30.737  1.00 10.310          C  
ATOM   8336  C   GLN A 522      -0.774   3.324 -30.078  1.00 11.020          C  
ATOM   8337  O   GLN A 522       0.378   3.443 -29.658  1.00 11.110          O  
ATOM   8338  CB  GLN A 522      -0.396   1.820 -32.031  1.00 14.110          C  
ATOM   8339  CG  GLN A 522      -0.619   2.892 -33.110  1.00 14.110          C  
ATOM   8340  CD  GLN A 522      -1.776   2.559 -34.032  1.00 14.110          C  
ATOM   8341  OE1 GLN A 522      -2.752   1.894 -33.631  1.00 14.110          O  
ATOM   8342  NE2 GLN A 522      -1.690   3.025 -35.268  1.00 14.110          N  
ATOM   8343  H   GLN A 522      -3.008   1.880 -31.946  1.00 11.410          H  
ATOM   8344  HA  GLN A 522      -0.900   1.233 -30.047  1.00 12.370          H  
ATOM   8345 1HB  GLN A 522       0.668   1.807 -31.793  1.00 16.940          H  
ATOM   8346 2HB  GLN A 522      -0.641   0.851 -32.465  1.00 16.940          H  
ATOM   8347 1HG  GLN A 522      -0.817   3.858 -32.653  1.00 16.940          H  
ATOM   8348 2HG  GLN A 522       0.283   2.956 -33.718  1.00 16.940          H  
ATOM   8349 1HE2 GLN A 522      -2.423   2.842 -35.931  1.00 16.940          H  
ATOM   8350 2HE2 GLN A 522      -0.892   3.560 -35.551  1.00 16.940          H  
ATOM   8351  N   THR A 523      -1.645   4.324 -30.030  1.00 11.710          N  
ATOM   8352  CA  THR A 523      -1.288   5.602 -29.426  1.00 12.690          C  
ATOM   8353  C   THR A 523      -1.009   5.384 -27.937  1.00 12.860          C  
ATOM   8354  O   THR A 523      -1.831   4.790 -27.243  1.00 12.930          O  
ATOM   8355  CB  THR A 523      -2.394   6.656 -29.644  1.00 17.370          C  
ATOM   8356  OG1 THR A 523      -2.621   6.835 -31.042  1.00 17.370          O  
ATOM   8357  CG2 THR A 523      -1.937   7.964 -29.086  1.00 17.370          C  
ATOM   8358  H   THR A 523      -2.570   4.214 -30.416  1.00 14.050          H  
ATOM   8359  HA  THR A 523      -0.374   5.968 -29.895  1.00 15.230          H  
ATOM   8360  HB  THR A 523      -3.318   6.335 -29.159  1.00 20.850          H  
ATOM   8361  HG1 THR A 523      -3.418   7.350 -31.173  1.00 20.850          H  
ATOM   8362 1HG2 THR A 523      -2.700   8.722 -29.246  1.00 20.850          H  
ATOM   8363 2HG2 THR A 523      -1.752   7.869 -28.044  1.00 20.850          H  
ATOM   8364 3HG2 THR A 523      -1.025   8.261 -29.578  1.00 20.850          H  
ATOM   8365  N   ASP A 524       0.089   5.935 -27.407  1.00 13.260          N  
ATOM   8366  CA  ASP A 524       0.450   5.702 -25.998  1.00 13.640          C  
ATOM   8367  C   ASP A 524      -0.659   6.134 -25.016  1.00 13.360          C  
ATOM   8368  O   ASP A 524      -0.878   5.461 -24.000  1.00 13.470          O  
ATOM   8369  CB  ASP A 524       1.798   6.372 -25.714  1.00 18.940          C  
ATOM   8370  CG  ASP A 524       2.550   5.961 -24.412  1.00 18.940          C  
ATOM   8371  OD1 ASP A 524       2.951   4.825 -24.311  1.00 18.940          O  
ATOM   8372  OD2 ASP A 524       2.732   6.810 -23.542  1.00 18.940          O  
ATOM   8373  H   ASP A 524       0.715   6.451 -28.009  1.00 15.910          H  
ATOM   8374  HA  ASP A 524       0.595   4.642 -25.866  1.00 16.370          H  
ATOM   8375 1HB  ASP A 524       2.464   6.160 -26.552  1.00 22.730          H  
ATOM   8376 2HB  ASP A 524       1.661   7.406 -25.704  1.00 22.730          H  
ATOM   8377  N   MET A 525      -1.437   7.182 -25.340  1.00 13.200          N  
ATOM   8378  CA  MET A 525      -2.525   7.561 -24.441  1.00 13.150          C  
ATOM   8379  C   MET A 525      -3.573   6.448 -24.347  1.00 12.710          C  
ATOM   8380  O   MET A 525      -4.279   6.356 -23.352  1.00 12.500          O  
ATOM   8381  CB  MET A 525      -3.266   8.802 -24.956  1.00 18.430          C  
ATOM   8382  CG  MET A 525      -4.220   8.480 -26.167  1.00 18.430          C  
ATOM   8383  SD  MET A 525      -5.058   9.851 -26.916  1.00 18.430          S  
ATOM   8384  CE  MET A 525      -6.029   8.947 -28.119  1.00 18.430          C  
ATOM   8385  H   MET A 525      -1.221   7.775 -26.145  1.00 15.840          H  
ATOM   8386  HA  MET A 525      -2.123   7.739 -23.451  1.00 15.780          H  
ATOM   8387 1HB  MET A 525      -3.856   9.228 -24.151  1.00 22.120          H  
ATOM   8388 2HB  MET A 525      -2.560   9.548 -25.252  1.00 22.120          H  
ATOM   8389 1HG  MET A 525      -3.674   7.974 -26.926  1.00 22.120          H  
ATOM   8390 2HG  MET A 525      -4.991   7.817 -25.846  1.00 22.120          H  
ATOM   8391 1HE  MET A 525      -6.632   9.637 -28.695  1.00 22.120          H  
ATOM   8392 2HE  MET A 525      -5.366   8.401 -28.786  1.00 22.120          H  
ATOM   8393 3HE  MET A 525      -6.684   8.239 -27.617  1.00 22.120          H  
ATOM   8394  N   GLU A 526      -3.713   5.635 -25.406  1.00 12.750          N  
ATOM   8395  CA  GLU A 526      -4.702   4.567 -25.471  1.00 12.510          C  
ATOM   8396  C   GLU A 526      -4.164   3.357 -24.749  1.00 12.100          C  
ATOM   8397  O   GLU A 526      -4.876   2.658 -24.025  1.00 11.790          O  
ATOM   8398  CB  GLU A 526      -5.032   4.229 -26.933  1.00 17.610          C  
ATOM   8399  CG  GLU A 526      -6.145   3.194 -27.159  1.00 17.610          C  
ATOM   8400  CD  GLU A 526      -7.481   3.666 -26.723  1.00 17.610          C  
ATOM   8401  OE1 GLU A 526      -7.569   4.804 -26.395  1.00 17.610          O  
ATOM   8402  OE2 GLU A 526      -8.440   2.932 -26.807  1.00 17.610          O  
ATOM   8403  H   GLU A 526      -3.078   5.728 -26.195  1.00 15.300          H  
ATOM   8404  HA  GLU A 526      -5.607   4.896 -24.964  1.00 15.010          H  
ATOM   8405 1HB  GLU A 526      -5.308   5.143 -27.460  1.00 21.130          H  
ATOM   8406 2HB  GLU A 526      -4.140   3.833 -27.420  1.00 21.130          H  
ATOM   8407 1HG  GLU A 526      -6.192   2.986 -28.216  1.00 21.130          H  
ATOM   8408 2HG  GLU A 526      -5.890   2.268 -26.645  1.00 21.130          H  
ATOM   8409  N   LEU A 527      -2.868   3.121 -24.937  1.00 12.180          N  
ATOM   8410  CA  LEU A 527      -2.210   1.960 -24.373  1.00 11.930          C  
ATOM   8411  C   LEU A 527      -2.317   2.018 -22.855  1.00 11.270          C  
ATOM   8412  O   LEU A 527      -2.451   0.996 -22.197  1.00 11.270          O  
ATOM   8413  CB  LEU A 527      -0.742   1.912 -24.831  1.00 16.800          C  
ATOM   8414  CG  LEU A 527      -0.499   1.670 -26.374  1.00 16.800          C  
ATOM   8415  CD1 LEU A 527       0.990   1.742 -26.656  1.00 16.800          C  
ATOM   8416  CD2 LEU A 527      -1.068   0.334 -26.832  1.00 16.800          C  
ATOM   8417  H   LEU A 527      -2.365   3.746 -25.571  1.00 14.620          H  
ATOM   8418  HA  LEU A 527      -2.731   1.074 -24.709  1.00 14.320          H  
ATOM   8419 1HB  LEU A 527      -0.284   2.865 -24.578  1.00 20.160          H  
ATOM   8420 2HB  LEU A 527      -0.212   1.149 -24.293  1.00 20.160          H  
ATOM   8421  HG  LEU A 527      -0.980   2.461 -26.940  1.00 20.160          H  
ATOM   8422 1HD1 LEU A 527       1.156   1.605 -27.726  1.00 20.160          H  
ATOM   8423 2HD1 LEU A 527       1.394   2.693 -26.359  1.00 20.160          H  
ATOM   8424 3HD1 LEU A 527       1.501   0.954 -26.104  1.00 20.160          H  
ATOM   8425 1HD2 LEU A 527      -0.874   0.223 -27.884  1.00 20.160          H  
ATOM   8426 2HD2 LEU A 527      -0.603  -0.473 -26.302  1.00 20.160          H  
ATOM   8427 3HD2 LEU A 527      -2.136   0.298 -26.676  1.00 20.160          H  
ATOM   8428  N   MET A 528      -2.280   3.220 -22.316  1.00 10.860          N  
ATOM   8429  CA  MET A 528      -2.433   3.524 -20.897  1.00 10.420          C  
ATOM   8430  C   MET A 528      -3.747   3.142 -20.227  1.00  9.800          C  
ATOM   8431  O   MET A 528      -3.791   3.001 -19.003  1.00  9.490          O  
ATOM   8432  CB  MET A 528      -2.299   5.034 -20.721  1.00 14.760          C  
ATOM   8433  CG  MET A 528      -2.645   5.551 -19.310  1.00 14.760          C  
ATOM   8434  SD  MET A 528      -2.459   7.285 -19.099  1.00 14.760          S  
ATOM   8435  CE  MET A 528      -3.713   8.023 -20.175  1.00 14.760          C  
ATOM   8436  H   MET A 528      -2.077   4.003 -22.949  1.00 13.030          H  
ATOM   8437  HA  MET A 528      -1.647   3.015 -20.353  1.00 12.500          H  
ATOM   8438 1HB  MET A 528      -1.294   5.322 -20.962  1.00 17.720          H  
ATOM   8439 2HB  MET A 528      -2.949   5.517 -21.433  1.00 17.720          H  
ATOM   8440 1HG  MET A 528      -3.685   5.353 -19.112  1.00 17.720          H  
ATOM   8441 2HG  MET A 528      -2.042   5.038 -18.563  1.00 17.720          H  
ATOM   8442 1HE  MET A 528      -3.668   9.109 -20.096  1.00 17.720          H  
ATOM   8443 2HE  MET A 528      -3.538   7.732 -21.210  1.00 17.720          H  
ATOM   8444 3HE  MET A 528      -4.685   7.703 -19.887  1.00 17.720          H  
ATOM   8445  N   VAL A 529      -4.824   3.074 -20.980  1.00  9.870          N  
ATOM   8446  CA  VAL A 529      -6.137   2.970 -20.375  1.00  9.400          C  
ATOM   8447  C   VAL A 529      -6.649   1.593 -19.931  1.00  9.530          C  
ATOM   8448  O   VAL A 529      -6.774   0.659 -20.721  1.00  9.090          O  
ATOM   8449  CB  VAL A 529      -7.101   3.661 -21.348  1.00 13.350          C  
ATOM   8450  CG1 VAL A 529      -8.506   3.584 -20.882  1.00 13.350          C  
ATOM   8451  CG2 VAL A 529      -6.650   5.074 -21.471  1.00 13.350          C  
ATOM   8452  H   VAL A 529      -4.732   3.085 -22.002  1.00 11.840          H  
ATOM   8453  HA  VAL A 529      -6.105   3.594 -19.482  1.00 11.280          H  
ATOM   8454  HB  VAL A 529      -7.053   3.177 -22.331  1.00 16.020          H  
ATOM   8455 1HG1 VAL A 529      -9.139   4.094 -21.593  1.00 16.020          H  
ATOM   8456 2HG1 VAL A 529      -8.770   2.579 -20.838  1.00 16.020          H  
ATOM   8457 3HG1 VAL A 529      -8.615   4.041 -19.907  1.00 16.020          H  
ATOM   8458 1HG2 VAL A 529      -7.281   5.610 -22.130  1.00 16.020          H  
ATOM   8459 2HG2 VAL A 529      -6.687   5.507 -20.545  1.00 16.020          H  
ATOM   8460 3HG2 VAL A 529      -5.639   5.112 -21.835  1.00 16.020          H  
ATOM   8461  N   VAL A 530      -7.071   1.550 -18.652  1.00 10.310          N  
ATOM   8462  CA  VAL A 530      -7.607   0.385 -17.919  1.00 10.690          C  
ATOM   8463  C   VAL A 530      -8.867  -0.236 -18.562  1.00 10.350          C  
ATOM   8464  O   VAL A 530      -9.188  -1.411 -18.346  1.00 10.260          O  
ATOM   8465  CB  VAL A 530      -7.868   0.775 -16.452  1.00 14.810          C  
ATOM   8466  CG1 VAL A 530      -9.075   1.717 -16.343  1.00 14.810          C  
ATOM   8467  CG2 VAL A 530      -8.063  -0.505 -15.613  1.00 14.810          C  
ATOM   8468  H   VAL A 530      -6.937   2.405 -18.127  1.00 12.370          H  
ATOM   8469  HA  VAL A 530      -6.819  -0.360 -17.893  1.00 12.830          H  
ATOM   8470  HB  VAL A 530      -6.999   1.320 -16.078  1.00 17.780          H  
ATOM   8471 1HG1 VAL A 530      -9.219   1.995 -15.299  1.00 17.780          H  
ATOM   8472 2HG1 VAL A 530      -8.901   2.617 -16.932  1.00 17.780          H  
ATOM   8473 3HG1 VAL A 530      -9.975   1.221 -16.700  1.00 17.780          H  
ATOM   8474 1HG2 VAL A 530      -8.214  -0.232 -14.570  1.00 17.780          H  
ATOM   8475 2HG2 VAL A 530      -8.930  -1.065 -15.956  1.00 17.780          H  
ATOM   8476 3HG2 VAL A 530      -7.176  -1.130 -15.696  1.00 17.780          H  
ATOM   8477  N   THR A 531      -9.549   0.560 -19.369  1.00 10.310          N  
ATOM   8478  CA  THR A 531     -10.755   0.205 -20.105  1.00 10.190          C  
ATOM   8479  C   THR A 531     -10.441  -0.934 -21.071  1.00  9.180          C  
ATOM   8480  O   THR A 531     -11.337  -1.655 -21.507  1.00  9.130          O  
ATOM   8481  CB  THR A 531     -11.344   1.428 -20.862  1.00 14.310          C  
ATOM   8482  OG1 THR A 531     -11.603   2.477 -19.914  1.00 14.310          O  
ATOM   8483  CG2 THR A 531     -12.667   1.067 -21.538  1.00 14.310          C  
ATOM   8484  H   THR A 531      -9.208   1.502 -19.464  1.00 12.370          H  
ATOM   8485  HA  THR A 531     -11.503  -0.149 -19.396  1.00 12.230          H  
ATOM   8486  HB  THR A 531     -10.657   1.769 -21.621  1.00 17.180          H  
ATOM   8487  HG1 THR A 531     -11.857   3.288 -20.373  1.00 17.180          H  
ATOM   8488 1HG2 THR A 531     -13.061   1.951 -22.034  1.00 17.180          H  
ATOM   8489 2HG2 THR A 531     -12.530   0.285 -22.274  1.00 17.180          H  
ATOM   8490 3HG2 THR A 531     -13.377   0.727 -20.784  1.00 17.180          H  
ATOM   8491  N   PHE A 532      -9.156  -1.138 -21.394  1.00  8.530          N  
ATOM   8492  CA  PHE A 532      -8.706  -2.191 -22.299  1.00  7.680          C  
ATOM   8493  C   PHE A 532      -9.278  -3.553 -21.920  1.00  7.360          C  
ATOM   8494  O   PHE A 532      -9.442  -4.415 -22.789  1.00  6.980          O  
ATOM   8495  CB  PHE A 532      -7.185  -2.379 -22.187  1.00 11.090          C  
ATOM   8496  CG  PHE A 532      -6.802  -3.182 -20.908  1.00 11.090          C  
ATOM   8497  CD1 PHE A 532      -6.667  -4.529 -20.943  1.00 11.090          C  
ATOM   8498  CD2 PHE A 532      -6.640  -2.585 -19.726  1.00 11.090          C  
ATOM   8499  CE1 PHE A 532      -6.385  -5.274 -19.814  1.00 11.090          C  
ATOM   8500  CE2 PHE A 532      -6.366  -3.298 -18.571  1.00 11.090          C  
ATOM   8501  CZ  PHE A 532      -6.241  -4.652 -18.628  1.00 11.090          C  
ATOM   8502  H   PHE A 532      -8.440  -0.519 -21.007  1.00 10.240          H  
ATOM   8503  HA  PHE A 532      -8.998  -1.940 -23.317  1.00  9.220          H  
ATOM   8504 1HB  PHE A 532      -6.822  -2.912 -23.059  1.00 13.310          H  
ATOM   8505 2HB  PHE A 532      -6.686  -1.405 -22.155  1.00 13.310          H  
ATOM   8506  HD1 PHE A 532      -6.807  -4.993 -21.886  1.00 13.310          H  
ATOM   8507  HD2 PHE A 532      -6.737  -1.531 -19.703  1.00 13.310          H  
ATOM   8508  HE1 PHE A 532      -6.283  -6.358 -19.872  1.00 13.310          H  
ATOM   8509  HE2 PHE A 532      -6.249  -2.778 -17.625  1.00 13.310          H  
ATOM   8510  HZ  PHE A 532      -6.019  -5.227 -17.738  1.00 13.310          H  
ATOM   8511  N   CYS A 533      -9.643  -3.734 -20.645  1.00  7.830          N  
ATOM   8512  CA  CYS A 533     -10.156  -4.985 -20.116  1.00  7.890          C  
ATOM   8513  C   CYS A 533     -11.424  -5.466 -20.813  1.00  8.250          C  
ATOM   8514  O   CYS A 533     -11.801  -6.633 -20.696  1.00  8.280          O  
ATOM   8515  CB  CYS A 533     -10.391  -4.817 -18.630  1.00 11.020          C  
ATOM   8516  SG  CYS A 533     -11.592  -3.549 -18.219  1.00 11.020          S  
ATOM   8517  H   CYS A 533      -9.518  -2.952 -19.993  1.00  9.400          H  
ATOM   8518  HA  CYS A 533      -9.386  -5.742 -20.241  1.00  9.470          H  
ATOM   8519 1HB  CYS A 533     -10.739  -5.755 -18.223  1.00 13.230          H  
ATOM   8520 2HB  CYS A 533      -9.455  -4.562 -18.143  1.00 13.230          H  
ATOM   8521  HG  CYS A 533     -10.703  -2.519 -18.275  1.00 13.230          H  
ATOM   8522  N   ILE A 534     -12.063  -4.570 -21.556  1.00  8.710          N  
ATOM   8523  CA  ILE A 534     -13.266  -4.850 -22.311  1.00  9.280          C  
ATOM   8524  C   ILE A 534     -12.944  -5.509 -23.664  1.00  8.800          C  
ATOM   8525  O   ILE A 534     -13.702  -6.360 -24.136  1.00  9.240          O  
ATOM   8526  CB  ILE A 534     -14.082  -3.554 -22.535  1.00 12.760          C  
ATOM   8527  CG1 ILE A 534     -14.460  -2.890 -21.145  1.00 12.760          C  
ATOM   8528  CG2 ILE A 534     -15.340  -3.835 -23.390  1.00 12.760          C  
ATOM   8529  CD1 ILE A 534     -15.215  -3.760 -20.150  1.00 12.760          C  
ATOM   8530  H   ILE A 534     -11.681  -3.619 -21.577  1.00 10.450          H  
ATOM   8531  HA  ILE A 534     -13.870  -5.556 -21.752  1.00 11.140          H  
ATOM   8532  HB  ILE A 534     -13.453  -2.833 -23.060  1.00 15.320          H  
ATOM   8533 1HG1 ILE A 534     -13.543  -2.554 -20.663  1.00 15.320          H  
ATOM   8534 2HG1 ILE A 534     -15.078  -2.015 -21.352  1.00 15.320          H  
ATOM   8535 1HG2 ILE A 534     -15.879  -2.903 -23.545  1.00 15.320          H  
ATOM   8536 2HG2 ILE A 534     -15.060  -4.243 -24.357  1.00 15.320          H  
ATOM   8537 3HG2 ILE A 534     -15.986  -4.547 -22.883  1.00 15.320          H  
ATOM   8538 1HD1 ILE A 534     -15.412  -3.176 -19.252  1.00 15.320          H  
ATOM   8539 2HD1 ILE A 534     -16.158  -4.092 -20.575  1.00 15.320          H  
ATOM   8540 3HD1 ILE A 534     -14.614  -4.624 -19.878  1.00 15.320          H  
ATOM   8541  N   THR A 535     -11.885  -5.034 -24.339  1.00  8.090          N  
ATOM   8542  CA  THR A 535     -11.512  -5.472 -25.689  1.00  7.810          C  
ATOM   8543  C   THR A 535     -10.130  -6.149 -25.765  1.00  7.090          C  
ATOM   8544  O   THR A 535      -9.651  -6.467 -26.865  1.00  6.760          O  
ATOM   8545  CB  THR A 535     -11.516  -4.282 -26.666  1.00 11.050          C  
ATOM   8546  OG1 THR A 535     -10.574  -3.290 -26.219  1.00 11.050          O  
ATOM   8547  CG2 THR A 535     -12.907  -3.662 -26.711  1.00 11.050          C  
ATOM   8548  H   THR A 535     -11.265  -4.378 -23.870  1.00  9.710          H  
ATOM   8549  HA  THR A 535     -12.254  -6.194 -26.028  1.00  9.370          H  
ATOM   8550  HB  THR A 535     -11.228  -4.626 -27.658  1.00 13.260          H  
ATOM   8551  HG1 THR A 535     -10.398  -2.671 -26.935  1.00 13.260          H  
ATOM   8552 1HG2 THR A 535     -12.908  -2.823 -27.402  1.00 13.260          H  
ATOM   8553 2HG2 THR A 535     -13.624  -4.412 -27.045  1.00 13.260          H  
ATOM   8554 3HG2 THR A 535     -13.183  -3.313 -25.722  1.00 13.260          H  
ATOM   8555  N   PHE A 536      -9.564  -6.461 -24.592  1.00  7.120          N  
ATOM   8556  CA  PHE A 536      -8.223  -7.019 -24.357  1.00  6.830          C  
ATOM   8557  C   PHE A 536      -7.812  -8.185 -25.254  1.00  6.420          C  
ATOM   8558  O   PHE A 536      -6.640  -8.485 -25.345  1.00  6.370          O  
ATOM   8559  CB  PHE A 536      -8.077  -7.385 -22.866  1.00  9.680          C  
ATOM   8560  CG  PHE A 536      -6.671  -7.811 -22.346  1.00  9.680          C  
ATOM   8561  CD1 PHE A 536      -5.525  -7.077 -22.657  1.00  9.680          C  
ATOM   8562  CD2 PHE A 536      -6.520  -8.850 -21.450  1.00  9.680          C  
ATOM   8563  CE1 PHE A 536      -4.292  -7.380 -22.133  1.00  9.680          C  
ATOM   8564  CE2 PHE A 536      -5.268  -9.150 -20.911  1.00  9.680          C  
ATOM   8565  CZ  PHE A 536      -4.158  -8.411 -21.259  1.00  9.680          C  
ATOM   8566  H   PHE A 536     -10.069  -6.145 -23.766  1.00  8.540          H  
ATOM   8567  HA  PHE A 536      -7.520  -6.209 -24.548  1.00  8.200          H  
ATOM   8568 1HB  PHE A 536      -8.412  -6.559 -22.272  1.00 11.610          H  
ATOM   8569 2HB  PHE A 536      -8.762  -8.203 -22.651  1.00 11.610          H  
ATOM   8570  HD1 PHE A 536      -5.613  -6.238 -23.329  1.00 11.610          H  
ATOM   8571  HD2 PHE A 536      -7.393  -9.437 -21.152  1.00 11.610          H  
ATOM   8572  HE1 PHE A 536      -3.424  -6.789 -22.406  1.00 11.610          H  
ATOM   8573  HE2 PHE A 536      -5.165  -9.969 -20.204  1.00 11.610          H  
ATOM   8574  HZ  PHE A 536      -3.178  -8.649 -20.833  1.00 11.610          H  
ATOM   8575  N   SER A 537      -8.724  -8.937 -25.845  1.00  6.430          N  
ATOM   8576  CA  SER A 537      -8.273 -10.043 -26.690  1.00  6.400          C  
ATOM   8577  C   SER A 537      -7.461  -9.565 -27.933  1.00  5.910          C  
ATOM   8578  O   SER A 537      -6.720 -10.353 -28.533  1.00  6.040          O  
ATOM   8579  CB  SER A 537      -9.463 -10.864 -27.147  1.00  8.970          C  
ATOM   8580  OG  SER A 537     -10.274 -10.132 -28.026  1.00  8.970          O  
ATOM   8581  H   SER A 537      -9.710  -8.724 -25.765  1.00  7.720          H  
ATOM   8582  HA  SER A 537      -7.627 -10.682 -26.089  1.00  7.680          H  
ATOM   8583 1HB  SER A 537      -9.110 -11.769 -27.641  1.00 10.770          H  
ATOM   8584 2HB  SER A 537     -10.047 -11.170 -26.280  1.00 10.770          H  
ATOM   8585  HG  SER A 537     -10.978 -10.728 -28.300  1.00 10.770          H  
ATOM   8586  N   HIS A 538      -7.605  -8.283 -28.331  1.00  5.640          N  
ATOM   8587  CA  HIS A 538      -6.879  -7.698 -29.482  1.00  5.440          C  
ATOM   8588  C   HIS A 538      -5.943  -6.578 -29.014  1.00  4.890          C  
ATOM   8589  O   HIS A 538      -6.385  -5.461 -28.728  1.00  5.070          O  
ATOM   8590  CB  HIS A 538      -7.865  -7.153 -30.515  1.00  7.700          C  
ATOM   8591  CG  HIS A 538      -7.214  -6.578 -31.727  1.00  7.700          C  
ATOM   8592  ND1 HIS A 538      -6.632  -7.358 -32.704  1.00  7.700          N  
ATOM   8593  CD2 HIS A 538      -7.057  -5.297 -32.122  1.00  7.700          C  
ATOM   8594  CE1 HIS A 538      -6.142  -6.574 -33.650  1.00  7.700          C  
ATOM   8595  NE2 HIS A 538      -6.388  -5.321 -33.322  1.00  7.700          N  
ATOM   8596  H   HIS A 538      -8.250  -7.689 -27.796  1.00  6.770          H  
ATOM   8597  HA  HIS A 538      -6.271  -8.462 -29.960  1.00  6.530          H  
ATOM   8598 1HB  HIS A 538      -8.531  -7.955 -30.831  1.00  9.240          H  
ATOM   8599 2HB  HIS A 538      -8.481  -6.382 -30.053  1.00  9.240          H  
ATOM   8600  HD1 HIS A 538      -6.756  -8.345 -32.812  1.00  9.240          H  
ATOM   8601  HD2 HIS A 538      -7.354  -4.349 -31.674  1.00  9.240          H  
ATOM   8602  HE1 HIS A 538      -5.638  -7.001 -34.518  1.00  9.240          H  
ATOM   8603  N   VAL A 539      -4.641  -6.879 -28.899  1.00  4.530          N  
ATOM   8604  CA  VAL A 539      -3.738  -5.935 -28.239  1.00  4.330          C  
ATOM   8605  C   VAL A 539      -2.377  -5.567 -28.834  1.00  4.440          C  
ATOM   8606  O   VAL A 539      -1.593  -6.414 -29.256  1.00  4.650          O  
ATOM   8607  CB  VAL A 539      -3.480  -6.466 -26.805  1.00  6.140          C  
ATOM   8608  CG1 VAL A 539      -2.562  -5.631 -26.069  1.00  6.140          C  
ATOM   8609  CG2 VAL A 539      -4.700  -6.474 -26.084  1.00  6.140          C  
ATOM   8610  H   VAL A 539      -4.306  -7.781 -29.210  1.00  5.440          H  
ATOM   8611  HA  VAL A 539      -4.289  -5.001 -28.143  1.00  5.200          H  
ATOM   8612  HB  VAL A 539      -3.075  -7.476 -26.849  1.00  7.370          H  
ATOM   8613 1HG1 VAL A 539      -2.467  -6.000 -25.066  1.00  7.370          H  
ATOM   8614 2HG1 VAL A 539      -1.593  -5.623 -26.527  1.00  7.370          H  
ATOM   8615 3HG1 VAL A 539      -2.987  -4.646 -26.056  1.00  7.370          H  
ATOM   8616 1HG2 VAL A 539      -4.500  -6.863 -25.118  1.00  7.370          H  
ATOM   8617 2HG2 VAL A 539      -5.114  -5.471 -26.012  1.00  7.370          H  
ATOM   8618 3HG2 VAL A 539      -5.375  -7.098 -26.573  1.00  7.370          H  
ATOM   8619  N   ARG A 540      -2.101  -4.262 -28.773  1.00  4.510          N  
ATOM   8620  CA  ARG A 540      -0.796  -3.664 -29.030  1.00  4.710          C  
ATOM   8621  C   ARG A 540      -0.284  -3.524 -27.602  1.00  4.490          C  
ATOM   8622  O   ARG A 540      -1.067  -3.119 -26.748  1.00  4.930          O  
ATOM   8623  CB  ARG A 540      -0.907  -2.317 -29.720  1.00  6.510          C  
ATOM   8624  CG  ARG A 540       0.412  -1.607 -30.015  1.00  6.510          C  
ATOM   8625  CD  ARG A 540       1.115  -2.169 -31.172  1.00  6.510          C  
ATOM   8626  NE  ARG A 540       2.298  -1.387 -31.493  1.00  6.510          N  
ATOM   8627  CZ  ARG A 540       3.128  -1.620 -32.532  1.00  6.510          C  
ATOM   8628  NH1 ARG A 540       2.899  -2.620 -33.360  1.00  6.510          N  
ATOM   8629  NH2 ARG A 540       4.179  -0.836 -32.717  1.00  6.510          N  
ATOM   8630  H   ARG A 540      -2.850  -3.660 -28.455  1.00  5.410          H  
ATOM   8631  HA  ARG A 540      -0.160  -4.347 -29.591  1.00  5.650          H  
ATOM   8632 1HB  ARG A 540      -1.398  -2.456 -30.675  1.00  7.820          H  
ATOM   8633 2HB  ARG A 540      -1.531  -1.652 -29.129  1.00  7.820          H  
ATOM   8634 1HG  ARG A 540       0.223  -0.585 -30.239  1.00  7.820          H  
ATOM   8635 2HG  ARG A 540       1.071  -1.658 -29.148  1.00  7.820          H  
ATOM   8636 1HD  ARG A 540       1.429  -3.189 -30.955  1.00  7.820          H  
ATOM   8637 2HD  ARG A 540       0.448  -2.159 -32.034  1.00  7.820          H  
ATOM   8638  HE  ARG A 540       2.519  -0.605 -30.887  1.00  7.820          H  
ATOM   8639 1HH1 ARG A 540       2.100  -3.220 -33.226  1.00  7.820          H  
ATOM   8640 2HH1 ARG A 540       3.523  -2.788 -34.135  1.00  7.820          H  
ATOM   8641 1HH2 ARG A 540       4.356  -0.069 -32.084  1.00  7.820          H  
ATOM   8642 2HH2 ARG A 540       4.805  -1.001 -33.492  1.00  7.820          H  
ATOM   8643  N   SER A 541       0.967  -3.859 -27.292  1.00  3.960          N  
ATOM   8644  CA  SER A 541       1.331  -3.844 -25.871  1.00  3.780          C  
ATOM   8645  C   SER A 541       0.910  -2.575 -25.144  1.00  3.530          C  
ATOM   8646  O   SER A 541       1.435  -1.486 -25.378  1.00  3.500          O  
ATOM   8647  CB  SER A 541       2.829  -4.015 -25.712  1.00  5.360          C  
ATOM   8648  OG  SER A 541       3.254  -5.262 -26.191  1.00  5.360          O  
ATOM   8649  H   SER A 541       1.630  -4.172 -27.985  1.00  4.750          H  
ATOM   8650  HA  SER A 541       0.835  -4.691 -25.390  1.00  4.540          H  
ATOM   8651 1HB  SER A 541       3.345  -3.217 -26.248  1.00  6.440          H  
ATOM   8652 2HB  SER A 541       3.090  -3.920 -24.656  1.00  6.440          H  
ATOM   8653  HG  SER A 541       4.205  -5.291 -26.042  1.00  6.440          H  
ATOM   8654  N   LEU A 542       0.048  -2.799 -24.163  1.00  3.500          N  
ATOM   8655  CA  LEU A 542      -0.586  -1.801 -23.314  1.00  3.450          C  
ATOM   8656  C   LEU A 542       0.318  -1.322 -22.192  1.00  3.500          C  
ATOM   8657  O   LEU A 542       1.215  -2.025 -21.743  1.00  3.630          O  
ATOM   8658  CB  LEU A 542      -1.845  -2.418 -22.720  1.00  4.850          C  
ATOM   8659  CG  LEU A 542      -2.894  -2.892 -23.673  1.00  4.850          C  
ATOM   8660  CD1 LEU A 542      -3.919  -3.636 -22.905  1.00  4.850          C  
ATOM   8661  CD2 LEU A 542      -3.534  -1.752 -24.403  1.00  4.850          C  
ATOM   8662  H   LEU A 542      -0.282  -3.750 -24.125  1.00  4.200          H  
ATOM   8663  HA  LEU A 542      -0.846  -0.951 -23.924  1.00  4.140          H  
ATOM   8664 1HB  LEU A 542      -1.565  -3.266 -22.150  1.00  5.820          H  
ATOM   8665 2HB  LEU A 542      -2.309  -1.677 -22.069  1.00  5.820          H  
ATOM   8666  HG  LEU A 542      -2.449  -3.534 -24.360  1.00  5.820          H  
ATOM   8667 1HD1 LEU A 542      -4.682  -4.009 -23.580  1.00  5.820          H  
ATOM   8668 2HD1 LEU A 542      -3.452  -4.466 -22.400  1.00  5.820          H  
ATOM   8669 3HD1 LEU A 542      -4.354  -2.963 -22.182  1.00  5.820          H  
ATOM   8670 1HD2 LEU A 542      -4.292  -2.132 -25.083  1.00  5.820          H  
ATOM   8671 2HD2 LEU A 542      -3.998  -1.064 -23.686  1.00  5.820          H  
ATOM   8672 3HD2 LEU A 542      -2.788  -1.231 -24.976  1.00  5.820          H  
ATOM   8673  N   ARG A 543       0.100  -0.117 -21.711  1.00  3.540          N  
ATOM   8674  CA  ARG A 543       0.930   0.400 -20.635  1.00  3.720          C  
ATOM   8675  C   ARG A 543       0.239   0.123 -19.298  1.00  3.870          C  
ATOM   8676  O   ARG A 543      -0.264   1.032 -18.622  1.00  4.170          O  
ATOM   8677  CB  ARG A 543       1.245   1.872 -20.906  1.00  5.140          C  
ATOM   8678  CG  ARG A 543       2.197   2.559 -19.956  1.00  5.140          C  
ATOM   8679  CD  ARG A 543       2.597   3.918 -20.470  1.00  5.140          C  
ATOM   8680  NE  ARG A 543       3.518   4.566 -19.548  1.00  5.140          N  
ATOM   8681  CZ  ARG A 543       4.266   5.684 -19.775  1.00  5.140          C  
ATOM   8682  NH1 ARG A 543       4.265   6.366 -20.927  1.00  5.140          N  
ATOM   8683  NH2 ARG A 543       5.044   6.113 -18.790  1.00  5.140          N  
ATOM   8684  H   ARG A 543      -0.703   0.409 -22.045  1.00  4.250          H  
ATOM   8685  HA  ARG A 543       1.880  -0.133 -20.645  1.00  4.460          H  
ATOM   8686 1HB  ARG A 543       1.681   1.956 -21.903  1.00  6.160          H  
ATOM   8687 2HB  ARG A 543       0.346   2.441 -20.923  1.00  6.160          H  
ATOM   8688 1HG  ARG A 543       1.719   2.698 -18.989  1.00  6.160          H  
ATOM   8689 2HG  ARG A 543       3.099   1.958 -19.836  1.00  6.160          H  
ATOM   8690 1HD  ARG A 543       3.084   3.822 -21.444  1.00  6.160          H  
ATOM   8691 2HD  ARG A 543       1.710   4.539 -20.567  1.00  6.160          H  
ATOM   8692  HE  ARG A 543       3.607   4.139 -18.634  1.00  6.160          H  
ATOM   8693 1HH1 ARG A 543       3.691   6.124 -21.759  1.00  6.160          H  
ATOM   8694 2HH1 ARG A 543       4.847   7.184 -21.014  1.00  6.160          H  
ATOM   8695 1HH2 ARG A 543       5.067   5.615 -17.909  1.00  6.160          H  
ATOM   8696 2HH2 ARG A 543       5.615   6.935 -18.916  1.00  6.160          H  
ATOM   8697  N   LEU A 544       0.193  -1.167 -18.959  1.00  3.780          N  
ATOM   8698  CA  LEU A 544      -0.526  -1.633 -17.768  1.00  4.010          C  
ATOM   8699  C   LEU A 544       0.314  -1.942 -16.544  1.00  4.290          C  
ATOM   8700  O   LEU A 544      -0.229  -2.405 -15.536  1.00  4.620          O  
ATOM   8701  CB  LEU A 544      -1.304  -2.903 -18.069  1.00  5.520          C  
ATOM   8702  CG  LEU A 544      -2.281  -2.847 -19.197  1.00  5.520          C  
ATOM   8703  CD1 LEU A 544      -2.907  -4.219 -19.320  1.00  5.520          C  
ATOM   8704  CD2 LEU A 544      -3.321  -1.747 -19.018  1.00  5.520          C  
ATOM   8705  H   LEU A 544       0.649  -1.807 -19.617  1.00  4.540          H  
ATOM   8706  HA  LEU A 544      -1.211  -0.852 -17.476  1.00  4.810          H  
ATOM   8707 1HB  LEU A 544      -0.601  -3.695 -18.275  1.00  6.630          H  
ATOM   8708 2HB  LEU A 544      -1.864  -3.177 -17.174  1.00  6.630          H  
ATOM   8709  HG  LEU A 544      -1.753  -2.648 -20.069  1.00  6.630          H  
ATOM   8710 1HD1 LEU A 544      -3.595  -4.240 -20.142  1.00  6.630          H  
ATOM   8711 2HD1 LEU A 544      -2.137  -4.973 -19.476  1.00  6.630          H  
ATOM   8712 3HD1 LEU A 544      -3.439  -4.445 -18.408  1.00  6.630          H  
ATOM   8713 1HD2 LEU A 544      -3.985  -1.749 -19.876  1.00  6.630          H  
ATOM   8714 2HD2 LEU A 544      -3.891  -1.923 -18.114  1.00  6.630          H  
ATOM   8715 3HD2 LEU A 544      -2.847  -0.770 -18.963  1.00  6.630          H  
ATOM   8716  N   LYS A 545       1.622  -1.786 -16.631  1.00  4.370          N  
ATOM   8717  CA  LYS A 545       2.452  -2.156 -15.492  1.00  4.800          C  
ATOM   8718  C   LYS A 545       2.040  -1.328 -14.276  1.00  5.260          C  
ATOM   8719  O   LYS A 545       1.850  -0.115 -14.381  1.00  5.400          O  
ATOM   8720  CB  LYS A 545       3.936  -2.006 -15.837  1.00  6.550          C  
ATOM   8721  CG  LYS A 545       4.409  -3.026 -16.922  1.00  6.550          C  
ATOM   8722  CD  LYS A 545       5.932  -3.004 -17.157  1.00  6.550          C  
ATOM   8723  CE  LYS A 545       6.349  -3.955 -18.316  1.00  6.550          C  
ATOM   8724  NZ  LYS A 545       7.846  -4.083 -18.445  1.00  6.550          N  
ATOM   8725  H   LYS A 545       2.023  -1.402 -17.475  1.00  5.240          H  
ATOM   8726  HA  LYS A 545       2.266  -3.206 -15.249  1.00  5.760          H  
ATOM   8727 1HB  LYS A 545       4.114  -1.003 -16.222  1.00  7.860          H  
ATOM   8728 2HB  LYS A 545       4.537  -2.116 -14.943  1.00  7.860          H  
ATOM   8729 1HG  LYS A 545       4.119  -4.031 -16.612  1.00  7.860          H  
ATOM   8730 2HG  LYS A 545       3.904  -2.807 -17.863  1.00  7.860          H  
ATOM   8731 1HD  LYS A 545       6.256  -1.990 -17.395  1.00  7.860          H  
ATOM   8732 2HD  LYS A 545       6.447  -3.326 -16.253  1.00  7.860          H  
ATOM   8733 1HE  LYS A 545       5.921  -4.950 -18.154  1.00  7.860          H  
ATOM   8734 2HE  LYS A 545       5.956  -3.549 -19.244  1.00  7.860          H  
ATOM   8735 1HZ  LYS A 545       8.079  -4.692 -19.212  1.00  7.860          H  
ATOM   8736 2HZ  LYS A 545       8.264  -3.174 -18.604  1.00  7.860          H  
ATOM   8737 3HZ  LYS A 545       8.232  -4.501 -17.577  1.00  7.860          H  
ATOM   8738  N   GLY A 546       1.872  -1.983 -13.123  1.00  5.560          N  
ATOM   8739  CA  GLY A 546       1.464  -1.304 -11.897  1.00  6.110          C  
ATOM   8740  C   GLY A 546      -0.052  -1.250 -11.664  1.00  5.870          C  
ATOM   8741  O   GLY A 546      -0.490  -0.819 -10.593  1.00  6.010          O  
ATOM   8742  H   GLY A 546       2.060  -2.989 -13.063  1.00  6.670          H  
ATOM   8743 1HA  GLY A 546       1.920  -1.808 -11.052  1.00  7.330          H  
ATOM   8744 2HA  GLY A 546       1.861  -0.291 -11.904  1.00  7.330          H  
ATOM   8745  N   LYS A 547      -0.858  -1.662 -12.647  1.00  5.640          N  
ATOM   8746  CA  LYS A 547      -2.312  -1.626 -12.489  1.00  5.580          C  
ATOM   8747  C   LYS A 547      -2.902  -2.894 -11.876  1.00  5.820          C  
ATOM   8748  O   LYS A 547      -2.435  -4.014 -12.097  1.00  5.790          O  
ATOM   8749  CB  LYS A 547      -2.999  -1.341 -13.818  1.00  7.840          C  
ATOM   8750  CG  LYS A 547      -2.731   0.045 -14.365  1.00  7.840          C  
ATOM   8751  CD  LYS A 547      -3.493   0.265 -15.652  1.00  7.840          C  
ATOM   8752  CE  LYS A 547      -3.375   1.692 -16.154  1.00  7.840          C  
ATOM   8753  NZ  LYS A 547      -1.947   2.098 -16.542  1.00  7.840          N  
ATOM   8754  H   LYS A 547      -0.453  -1.995 -13.529  1.00  6.770          H  
ATOM   8755  HA  LYS A 547      -2.549  -0.804 -11.814  1.00  6.700          H  
ATOM   8756 1HB  LYS A 547      -2.655  -2.064 -14.561  1.00  9.400          H  
ATOM   8757 2HB  LYS A 547      -4.076  -1.470 -13.708  1.00  9.400          H  
ATOM   8758 1HG  LYS A 547      -3.019   0.793 -13.628  1.00  9.400          H  
ATOM   8759 2HG  LYS A 547      -1.660   0.135 -14.558  1.00  9.400          H  
ATOM   8760 1HD  LYS A 547      -3.123  -0.405 -16.403  1.00  9.400          H  
ATOM   8761 2HD  LYS A 547      -4.547   0.044 -15.493  1.00  9.400          H  
ATOM   8762 1HE  LYS A 547      -4.028   1.788 -17.003  1.00  9.400          H  
ATOM   8763 2HE  LYS A 547      -3.727   2.364 -15.373  1.00  9.400          H  
ATOM   8764 1HZ  LYS A 547      -1.963   3.053 -16.859  1.00  9.400          H  
ATOM   8765 2HZ  LYS A 547      -1.347   2.028 -15.739  1.00  9.400          H  
ATOM   8766 3HZ  LYS A 547      -1.524   1.520 -17.312  1.00  9.400          H  
ATOM   8767  N   GLY A 548      -4.017  -2.728 -11.169  1.00  6.280          N  
ATOM   8768  CA  GLY A 548      -4.736  -3.832 -10.532  1.00  6.670          C  
ATOM   8769  C   GLY A 548      -5.535  -4.689 -11.511  1.00  6.620          C  
ATOM   8770  O   GLY A 548      -6.760  -4.738 -11.441  1.00  7.030          O  
ATOM   8771  H   GLY A 548      -4.363  -1.788 -11.036  1.00  7.540          H  
ATOM   8772 1HA  GLY A 548      -4.023  -4.455 -10.001  1.00  8.000          H  
ATOM   8773 2HA  GLY A 548      -5.412  -3.426  -9.780  1.00  8.000          H  
ATOM   8774  N   GLN A 549      -4.823  -5.393 -12.388  1.00  6.330          N  
ATOM   8775  CA  GLN A 549      -5.425  -6.243 -13.427  1.00  6.390          C  
ATOM   8776  C   GLN A 549      -6.139  -7.474 -12.854  1.00  6.450          C  
ATOM   8777  O   GLN A 549      -6.941  -8.119 -13.536  1.00  6.560          O  
ATOM   8778  CB  GLN A 549      -4.364  -6.708 -14.418  1.00  8.920          C  
ATOM   8779  CG  GLN A 549      -3.759  -5.613 -15.261  1.00  8.920          C  
ATOM   8780  CD  GLN A 549      -2.686  -6.163 -16.164  1.00  8.920          C  
ATOM   8781  OE1 GLN A 549      -2.993  -6.897 -17.110  1.00  8.920          O  
ATOM   8782  NE2 GLN A 549      -1.435  -5.848 -15.862  1.00  8.920          N  
ATOM   8783  H   GLN A 549      -3.813  -5.230 -12.350  1.00  7.600          H  
ATOM   8784  HA  GLN A 549      -6.159  -5.646 -13.957  1.00  7.670          H  
ATOM   8785 1HB  GLN A 549      -3.563  -7.196 -13.892  1.00 10.710          H  
ATOM   8786 2HB  GLN A 549      -4.803  -7.445 -15.090  1.00 10.710          H  
ATOM   8787 1HG  GLN A 549      -4.532  -5.156 -15.871  1.00 10.710          H  
ATOM   8788 2HG  GLN A 549      -3.306  -4.866 -14.608  1.00 10.710          H  
ATOM   8789 1HE2 GLN A 549      -0.653  -6.211 -16.412  1.00 10.710          H  
ATOM   8790 2HE2 GLN A 549      -1.231  -5.275 -15.062  1.00 10.710          H  
ATOM   8791  N   GLN A 550      -5.781  -7.836 -11.630  1.00  6.680          N  
ATOM   8792  CA  GLN A 550      -6.374  -8.954 -10.905  1.00  6.930          C  
ATOM   8793  C   GLN A 550      -6.557 -10.216 -11.750  1.00  6.830          C  
ATOM   8794  O   GLN A 550      -5.577 -10.862 -12.137  1.00  6.860          O  
ATOM   8795  CB  GLN A 550      -7.705  -8.544 -10.256  1.00  9.600          C  
ATOM   8796  CG  GLN A 550      -7.572  -7.521  -9.137  1.00  9.600          C  
ATOM   8797  CD  GLN A 550      -8.914  -7.201  -8.484  1.00  9.600          C  
ATOM   8798  OE1 GLN A 550      -9.972  -7.566  -9.008  1.00  9.600          O  
ATOM   8799  NE2 GLN A 550      -8.875  -6.529  -7.338  1.00  9.600          N  
ATOM   8800  H   GLN A 550      -5.096  -7.256 -11.174  1.00  8.020          H  
ATOM   8801  HA  GLN A 550      -5.691  -9.217 -10.093  1.00  8.320          H  
ATOM   8802 1HB  GLN A 550      -8.369  -8.119 -11.012  1.00 11.520          H  
ATOM   8803 2HB  GLN A 550      -8.189  -9.420  -9.821  1.00 11.520          H  
ATOM   8804 1HG  GLN A 550      -6.903  -7.918  -8.375  1.00 11.520          H  
ATOM   8805 2HG  GLN A 550      -7.164  -6.600  -9.552  1.00 11.520          H  
ATOM   8806 1HE2 GLN A 550      -9.726  -6.297  -6.865  1.00 11.520          H  
ATOM   8807 2HE2 GLN A 550      -7.997  -6.254  -6.946  1.00 11.520          H  
ATOM   8808  N   GLU A 551      -7.833 -10.581 -11.986  1.00  6.970          N  
ATOM   8809  CA  GLU A 551      -8.233 -11.802 -12.684  1.00  7.040          C  
ATOM   8810  C   GLU A 551      -8.811 -11.581 -14.092  1.00  6.990          C  
ATOM   8811  O   GLU A 551      -9.599 -12.399 -14.573  1.00  7.330          O  
ATOM   8812  CB  GLU A 551      -9.237 -12.576 -11.814  1.00  9.830          C  
ATOM   8813  CG  GLU A 551      -8.662 -13.016 -10.451  1.00  9.830          C  
ATOM   8814  CD  GLU A 551      -9.617 -13.841  -9.611  1.00  9.830          C  
ATOM   8815  OE1 GLU A 551     -10.664 -14.194 -10.094  1.00  9.830          O  
ATOM   8816  OE2 GLU A 551      -9.291 -14.103  -8.474  1.00  9.830          O  
ATOM   8817  H   GLU A 551      -8.576  -9.977 -11.672  1.00  8.360          H  
ATOM   8818  HA  GLU A 551      -7.355 -12.420 -12.809  1.00  8.450          H  
ATOM   8819 1HB  GLU A 551     -10.114 -11.959 -11.630  1.00 11.790          H  
ATOM   8820 2HB  GLU A 551      -9.565 -13.472 -12.342  1.00 11.790          H  
ATOM   8821 1HG  GLU A 551      -7.758 -13.602 -10.620  1.00 11.790          H  
ATOM   8822 2HG  GLU A 551      -8.375 -12.123  -9.897  1.00 11.790          H  
ATOM   8823  N   TYR A 552      -8.434 -10.490 -14.757  1.00  6.680          N  
ATOM   8824  CA  TYR A 552      -8.903 -10.262 -16.125  1.00  6.850          C  
ATOM   8825  C   TYR A 552      -8.423 -11.408 -17.007  1.00  6.800          C  
ATOM   8826  O   TYR A 552      -7.390 -12.014 -16.736  1.00  7.000          O  
ATOM   8827  CB  TYR A 552      -8.371  -8.942 -16.726  1.00  9.520          C  
ATOM   8828  CG  TYR A 552      -8.946  -7.625 -16.164  1.00  9.520          C  
ATOM   8829  CD1 TYR A 552      -8.093  -6.548 -15.963  1.00  9.520          C  
ATOM   8830  CD2 TYR A 552     -10.297  -7.491 -15.852  1.00  9.520          C  
ATOM   8831  CE1 TYR A 552      -8.575  -5.352 -15.457  1.00  9.520          C  
ATOM   8832  CE2 TYR A 552     -10.773  -6.297 -15.343  1.00  9.520          C  
ATOM   8833  CZ  TYR A 552      -9.920  -5.235 -15.145  1.00  9.520          C  
ATOM   8834  OH  TYR A 552     -10.411  -4.053 -14.639  1.00  9.520          O  
ATOM   8835  H   TYR A 552      -7.817  -9.804 -14.306  1.00  8.020          H  
ATOM   8836  HA  TYR A 552      -9.989 -10.272 -16.137  1.00  8.220          H  
ATOM   8837 1HB  TYR A 552      -7.287  -8.913 -16.583  1.00 11.430          H  
ATOM   8838 2HB  TYR A 552      -8.542  -8.951 -17.804  1.00 11.430          H  
ATOM   8839  HD1 TYR A 552      -7.037  -6.648 -16.202  1.00 11.430          H  
ATOM   8840  HD2 TYR A 552     -10.988  -8.312 -16.002  1.00 11.430          H  
ATOM   8841  HE1 TYR A 552      -7.900  -4.510 -15.302  1.00 11.430          H  
ATOM   8842  HE2 TYR A 552     -11.830  -6.193 -15.099  1.00 11.430          H  
ATOM   8843  HH  TYR A 552      -9.696  -3.420 -14.547  1.00 11.430          H  
ATOM   8844  N   LYS A 553      -9.171 -11.731 -18.062  1.00  6.820          N  
ATOM   8845  CA  LYS A 553      -8.745 -12.800 -18.963  1.00  6.770          C  
ATOM   8846  C   LYS A 553      -7.315 -12.540 -19.394  1.00  6.310          C  
ATOM   8847  O   LYS A 553      -6.989 -11.422 -19.776  1.00  6.190          O  
ATOM   8848  CB  LYS A 553      -9.638 -12.868 -20.203  1.00  9.500          C  
ATOM   8849  CG  LYS A 553     -11.075 -13.307 -19.954  1.00  9.500          C  
ATOM   8850  CD  LYS A 553     -11.863 -13.349 -21.268  1.00  9.500          C  
ATOM   8851  CE  LYS A 553     -13.315 -13.768 -21.054  1.00  9.500          C  
ATOM   8852  NZ  LYS A 553     -14.081 -13.782 -22.336  1.00  9.500          N  
ATOM   8853  H   LYS A 553     -10.025 -11.224 -18.241  1.00  8.180          H  
ATOM   8854  HA  LYS A 553      -8.777 -13.751 -18.428  1.00  8.120          H  
ATOM   8855 1HB  LYS A 553      -9.665 -11.885 -20.676  1.00 11.400          H  
ATOM   8856 2HB  LYS A 553      -9.200 -13.560 -20.925  1.00 11.400          H  
ATOM   8857 1HG  LYS A 553     -11.076 -14.299 -19.502  1.00 11.400          H  
ATOM   8858 2HG  LYS A 553     -11.556 -12.615 -19.267  1.00 11.400          H  
ATOM   8859 1HD  LYS A 553     -11.846 -12.361 -21.731  1.00 11.400          H  
ATOM   8860 2HD  LYS A 553     -11.391 -14.056 -21.952  1.00 11.400          H  
ATOM   8861 1HE  LYS A 553     -13.339 -14.764 -20.616  1.00 11.400          H  
ATOM   8862 2HE  LYS A 553     -13.791 -13.068 -20.367  1.00 11.400          H  
ATOM   8863 1HZ  LYS A 553     -15.035 -14.063 -22.156  1.00 11.400          H  
ATOM   8864 2HZ  LYS A 553     -14.075 -12.858 -22.746  1.00 11.400          H  
ATOM   8865 3HZ  LYS A 553     -13.657 -14.436 -22.979  1.00 11.400          H  
ATOM   8866  N   LEU A 554      -6.461 -13.560 -19.336  1.00  6.310          N  
ATOM   8867  CA  LEU A 554      -5.054 -13.409 -19.695  1.00  6.140          C  
ATOM   8868  C   LEU A 554      -4.688 -14.091 -21.015  1.00  5.800          C  
ATOM   8869  O   LEU A 554      -3.560 -14.554 -21.177  1.00  6.040          O  
ATOM   8870  CB  LEU A 554      -4.160 -13.955 -18.567  1.00  8.660          C  
ATOM   8871  CG  LEU A 554      -4.336 -13.317 -17.135  1.00  8.660          C  
ATOM   8872  CD1 LEU A 554      -3.347 -14.032 -16.132  1.00  8.660          C  
ATOM   8873  CD2 LEU A 554      -4.162 -11.770 -17.193  1.00  8.660          C  
ATOM   8874  H   LEU A 554      -6.797 -14.460 -19.025  1.00  7.570          H  
ATOM   8875  HA  LEU A 554      -4.843 -12.351 -19.825  1.00  7.370          H  
ATOM   8876 1HB  LEU A 554      -4.367 -14.992 -18.462  1.00 10.400          H  
ATOM   8877 2HB  LEU A 554      -3.121 -13.848 -18.864  1.00 10.400          H  
ATOM   8878  HG  LEU A 554      -5.344 -13.523 -16.771  1.00 10.400          H  
ATOM   8879 1HD1 LEU A 554      -3.495 -13.621 -15.137  1.00 10.400          H  
ATOM   8880 2HD1 LEU A 554      -3.550 -15.095 -16.109  1.00 10.400          H  
ATOM   8881 3HD1 LEU A 554      -2.321 -13.889 -16.421  1.00 10.400          H  
ATOM   8882 1HD2 LEU A 554      -4.309 -11.357 -16.193  1.00 10.400          H  
ATOM   8883 2HD2 LEU A 554      -3.195 -11.494 -17.552  1.00 10.400          H  
ATOM   8884 3HD2 LEU A 554      -4.909 -11.338 -17.853  1.00 10.400          H  
ATOM   8885  N   THR A 555      -5.653 -14.213 -21.931  1.00  5.490          N  
ATOM   8886  CA  THR A 555      -5.445 -14.891 -23.219  1.00  5.410          C  
ATOM   8887  C   THR A 555      -5.000 -13.940 -24.333  1.00  4.960          C  
ATOM   8888  O   THR A 555      -4.733 -14.351 -25.465  1.00  4.930          O  
ATOM   8889  CB  THR A 555      -6.744 -15.581 -23.654  1.00  7.610          C  
ATOM   8890  OG1 THR A 555      -7.768 -14.591 -23.837  1.00  7.610          O  
ATOM   8891  CG2 THR A 555      -7.187 -16.545 -22.577  1.00  7.610          C  
ATOM   8892  H   THR A 555      -6.573 -13.826 -21.748  1.00  6.590          H  
ATOM   8893  HA  THR A 555      -4.668 -15.646 -23.089  1.00  6.490          H  
ATOM   8894  HB  THR A 555      -6.580 -16.115 -24.590  1.00  9.130          H  
ATOM   8895  HG1 THR A 555      -8.522 -14.995 -24.278  1.00  9.130          H  
ATOM   8896 1HG2 THR A 555      -8.110 -17.034 -22.885  1.00  9.130          H  
ATOM   8897 2HG2 THR A 555      -6.414 -17.295 -22.429  1.00  9.130          H  
ATOM   8898 3HG2 THR A 555      -7.356 -16.014 -21.645  1.00  9.130          H  
ATOM   8899  N   ALA A 556      -4.952 -12.663 -23.998  1.00  5.010          N  
ATOM   8900  CA  ALA A 556      -4.556 -11.578 -24.880  1.00  5.060          C  
ATOM   8901  C   ALA A 556      -3.108 -11.730 -25.287  1.00  4.670          C  
ATOM   8902  O   ALA A 556      -2.296 -12.172 -24.474  1.00  4.810          O  
ATOM   8903  CB  ALA A 556      -4.701 -10.271 -24.171  1.00  7.060          C  
ATOM   8904  H   ALA A 556      -5.203 -12.455 -23.044  1.00  6.010          H  
ATOM   8905  HA  ALA A 556      -5.200 -11.607 -25.755  1.00  6.070          H  
ATOM   8906 1HB  ALA A 556      -4.419  -9.442 -24.811  1.00  8.480          H  
ATOM   8907 2HB  ALA A 556      -5.734 -10.164 -23.868  1.00  8.480          H  
ATOM   8908 3HB  ALA A 556      -4.064 -10.280 -23.303  1.00  8.480          H  
ATOM   8909  N   PRO A 557      -2.693 -11.290 -26.481  1.00  4.570          N  
ATOM   8910  CA  PRO A 557      -1.309 -11.299 -26.923  1.00  4.680          C  
ATOM   8911  C   PRO A 557      -0.547 -10.129 -26.299  1.00  4.440          C  
ATOM   8912  O   PRO A 557      -0.049  -9.253 -26.999  1.00  4.620          O  
ATOM   8913  CB  PRO A 557      -1.451 -11.142 -28.434  1.00  7.020          C  
ATOM   8914  CG  PRO A 557      -2.692 -10.276 -28.588  1.00  7.020          C  
ATOM   8915  CD  PRO A 557      -3.643 -10.750 -27.474  1.00  7.020          C  
ATOM   8916  HA  PRO A 557      -0.844 -12.262 -26.658  1.00  5.620          H  
ATOM   8917 1HB  PRO A 557      -0.543 -10.678 -28.851  1.00  8.420          H  
ATOM   8918 2HB  PRO A 557      -1.550 -12.131 -28.907  1.00  8.420          H  
ATOM   8919 1HG  PRO A 557      -2.407  -9.211 -28.488  1.00  8.420          H  
ATOM   8920 2HG  PRO A 557      -3.117 -10.399 -29.595  1.00  8.420          H  
ATOM   8921 1HD  PRO A 557      -4.213  -9.894 -27.077  1.00  8.420          H  
ATOM   8922 2HD  PRO A 557      -4.307 -11.545 -27.856  1.00  8.420          H  
ATOM   8923  N   ALA A 558      -0.524 -10.107 -24.973  1.00  4.510          N  
ATOM   8924  CA  ALA A 558       0.155  -9.100 -24.182  1.00  4.740          C  
ATOM   8925  C   ALA A 558       0.423  -9.663 -22.806  1.00  4.690          C  
ATOM   8926  O   ALA A 558       0.056  -9.071 -21.790  1.00  5.110          O  
ATOM   8927  CB  ALA A 558      -0.675  -7.845 -24.096  1.00  6.540          C  
ATOM   8928  H   ALA A 558      -0.979 -10.885 -24.491  1.00  5.410          H  
ATOM   8929  HA  ALA A 558       1.110  -8.872 -24.653  1.00  5.690          H  
ATOM   8930 1HB  ALA A 558      -0.151  -7.093 -23.506  1.00  7.850          H  
ATOM   8931 2HB  ALA A 558      -0.812  -7.493 -25.103  1.00  7.850          H  
ATOM   8932 3HB  ALA A 558      -1.636  -8.071 -23.637  1.00  7.850          H  
ATOM   8933  N   MET A 559       1.145 -10.779 -22.773  1.00  4.570          N  
ATOM   8934  CA  MET A 559       1.442 -11.485 -21.528  1.00  4.510          C  
ATOM   8935  C   MET A 559       2.689 -10.966 -20.842  1.00  4.090          C  
ATOM   8936  O   MET A 559       3.186 -11.552 -19.888  1.00  4.710          O  
ATOM   8937  CB  MET A 559       1.535 -12.972 -21.763  1.00  6.340          C  
ATOM   8938  CG  MET A 559       0.214 -13.603 -22.194  1.00  6.340          C  
ATOM   8939  SD  MET A 559       0.329 -15.364 -22.468  1.00  6.340          S  
ATOM   8940  CE  MET A 559       0.370 -15.910 -20.804  1.00  6.340          C  
ATOM   8941  H   MET A 559       1.459 -11.177 -23.651  1.00  5.480          H  
ATOM   8942  HA  MET A 559       0.608 -11.316 -20.845  1.00  5.410          H  
ATOM   8943 1HB  MET A 559       2.240 -13.146 -22.561  1.00  7.610          H  
ATOM   8944 2HB  MET A 559       1.918 -13.446 -20.869  1.00  7.610          H  
ATOM   8945 1HG  MET A 559      -0.539 -13.422 -21.422  1.00  7.610          H  
ATOM   8946 2HG  MET A 559      -0.143 -13.137 -23.113  1.00  7.610          H  
ATOM   8947 1HE  MET A 559       0.440 -16.971 -20.773  1.00  7.610          H  
ATOM   8948 2HE  MET A 559       1.221 -15.484 -20.300  1.00  7.610          H  
ATOM   8949 3HE  MET A 559      -0.548 -15.593 -20.302  1.00  7.610          H  
ATOM   8950  N   VAL A 560       3.243  -9.907 -21.382  1.00  3.440          N  
ATOM   8951  CA  VAL A 560       4.415  -9.304 -20.806  1.00  3.520          C  
ATOM   8952  C   VAL A 560       4.083  -8.427 -19.608  1.00  3.290          C  
ATOM   8953  O   VAL A 560       4.837  -8.369 -18.647  1.00  3.250          O  
ATOM   8954  CB  VAL A 560       5.227  -8.539 -21.885  1.00  4.900          C  
ATOM   8955  CG1 VAL A 560       4.511  -7.284 -22.379  1.00  4.900          C  
ATOM   8956  CG2 VAL A 560       6.592  -8.156 -21.292  1.00  4.900          C  
ATOM   8957  H   VAL A 560       2.820  -9.510 -22.206  1.00  4.130          H  
ATOM   8958  HA  VAL A 560       5.051 -10.095 -20.467  1.00  4.220          H  
ATOM   8959  HB  VAL A 560       5.369  -9.198 -22.740  1.00  5.880          H  
ATOM   8960 1HG1 VAL A 560       5.125  -6.806 -23.141  1.00  5.880          H  
ATOM   8961 2HG1 VAL A 560       3.550  -7.553 -22.808  1.00  5.880          H  
ATOM   8962 3HG1 VAL A 560       4.371  -6.593 -21.570  1.00  5.880          H  
ATOM   8963 1HG2 VAL A 560       7.193  -7.646 -22.051  1.00  5.880          H  
ATOM   8964 2HG2 VAL A 560       6.457  -7.493 -20.442  1.00  5.880          H  
ATOM   8965 3HG2 VAL A 560       7.113  -9.051 -20.965  1.00  5.880          H  
ATOM   8966  N   LEU A 561       2.947  -7.762 -19.655  1.00  3.350          N  
ATOM   8967  CA  LEU A 561       2.561  -6.737 -18.702  1.00  3.380          C  
ATOM   8968  C   LEU A 561       2.045  -7.150 -17.337  1.00  3.790          C  
ATOM   8969  O   LEU A 561       0.895  -6.852 -17.022  1.00  4.280          O  
ATOM   8970  CB  LEU A 561       1.419  -5.984 -19.351  1.00  4.720          C  
ATOM   8971  CG  LEU A 561       1.703  -5.396 -20.700  1.00  4.720          C  
ATOM   8972  CD1 LEU A 561       0.453  -4.862 -21.218  1.00  4.720          C  
ATOM   8973  CD2 LEU A 561       2.773  -4.298 -20.608  1.00  4.720          C  
ATOM   8974  H   LEU A 561       2.331  -7.924 -20.438  1.00  4.020          H  
ATOM   8975  HA  LEU A 561       3.425  -6.098 -18.537  1.00  4.060          H  
ATOM   8976 1HB  LEU A 561       0.575  -6.670 -19.460  1.00  5.660          H  
ATOM   8977 2HB  LEU A 561       1.124  -5.177 -18.693  1.00  5.660          H  
ATOM   8978  HG  LEU A 561       2.026  -6.166 -21.377  1.00  5.660          H  
ATOM   8979 1HD1 LEU A 561       0.639  -4.460 -22.194  1.00  5.660          H  
ATOM   8980 2HD1 LEU A 561      -0.293  -5.655 -21.284  1.00  5.660          H  
ATOM   8981 3HD1 LEU A 561       0.102  -4.088 -20.559  1.00  5.660          H  
ATOM   8982 1HD2 LEU A 561       2.942  -3.879 -21.603  1.00  5.660          H  
ATOM   8983 2HD2 LEU A 561       2.431  -3.511 -19.940  1.00  5.660          H  
ATOM   8984 3HD2 LEU A 561       3.703  -4.699 -20.237  1.00  5.660          H  
ATOM   8985  N   TYR A 562       2.869  -7.779 -16.503  1.00  3.810          N  
ATOM   8986  CA  TYR A 562       2.375  -8.142 -15.172  1.00  4.200          C  
ATOM   8987  C   TYR A 562       3.055  -7.462 -13.993  1.00  4.450          C  
ATOM   8988  O   TYR A 562       2.684  -7.726 -12.845  1.00  4.790          O  
ATOM   8989  CB  TYR A 562       2.465  -9.619 -14.969  1.00  5.720          C  
ATOM   8990  CG  TYR A 562       1.569 -10.416 -15.804  1.00  5.720          C  
ATOM   8991  CD1 TYR A 562       2.045 -11.077 -16.900  1.00  5.720          C  
ATOM   8992  CD2 TYR A 562       0.243 -10.497 -15.464  1.00  5.720          C  
ATOM   8993  CE1 TYR A 562       1.183 -11.817 -17.659  1.00  5.720          C  
ATOM   8994  CE2 TYR A 562      -0.602 -11.227 -16.223  1.00  5.720          C  
ATOM   8995  CZ  TYR A 562      -0.127 -11.885 -17.334  1.00  5.720          C  
ATOM   8996  OH  TYR A 562      -0.959 -12.618 -18.129  1.00  5.720          O  
ATOM   8997  H   TYR A 562       3.826  -8.044 -16.806  1.00  4.570          H  
ATOM   8998  HA  TYR A 562       1.323  -7.866 -15.121  1.00  5.040          H  
ATOM   8999 1HB  TYR A 562       3.444  -9.869 -15.230  1.00  6.870          H  
ATOM   9000 2HB  TYR A 562       2.320  -9.869 -13.942  1.00  6.870          H  
ATOM   9001  HD1 TYR A 562       3.102 -11.021 -17.170  1.00  6.870          H  
ATOM   9002  HD2 TYR A 562      -0.131  -9.971 -14.584  1.00  6.870          H  
ATOM   9003  HE1 TYR A 562       1.532 -12.355 -18.521  1.00  6.870          H  
ATOM   9004  HE2 TYR A 562      -1.647 -11.281 -15.945  1.00  6.870          H  
ATOM   9005  HH  TYR A 562      -1.824 -12.667 -17.722  1.00  6.870          H  
ATOM   9006  N   ARG A 563       3.994  -6.565 -14.236  1.00  4.450          N  
ATOM   9007  CA  ARG A 563       4.742  -5.962 -13.134  1.00  4.790          C  
ATOM   9008  C   ARG A 563       3.835  -5.383 -12.037  1.00  5.190          C  
ATOM   9009  O   ARG A 563       2.907  -4.607 -12.303  1.00  5.300          O  
ATOM   9010  CB  ARG A 563       5.673  -4.880 -13.648  1.00  6.570          C  
ATOM   9011  CG  ARG A 563       6.612  -4.304 -12.602  1.00  6.570          C  
ATOM   9012  CD  ARG A 563       7.576  -3.343 -13.176  1.00  6.570          C  
ATOM   9013  NE  ARG A 563       8.571  -2.927 -12.193  1.00  6.570          N  
ATOM   9014  CZ  ARG A 563       9.518  -1.980 -12.394  1.00  6.570          C  
ATOM   9015  NH1 ARG A 563       9.574  -1.328 -13.536  1.00  6.570          N  
ATOM   9016  NH2 ARG A 563      10.394  -1.709 -11.437  1.00  6.570          N  
ATOM   9017  H   ARG A 563       4.260  -6.395 -15.193  1.00  5.340          H  
ATOM   9018  HA  ARG A 563       5.356  -6.745 -12.701  1.00  5.750          H  
ATOM   9019 1HB  ARG A 563       6.285  -5.283 -14.461  1.00  7.880          H  
ATOM   9020 2HB  ARG A 563       5.091  -4.076 -14.041  1.00  7.880          H  
ATOM   9021 1HG  ARG A 563       6.031  -3.781 -11.873  1.00  7.880          H  
ATOM   9022 2HG  ARG A 563       7.157  -5.101 -12.112  1.00  7.880          H  
ATOM   9023 1HD  ARG A 563       8.094  -3.815 -14.016  1.00  7.880          H  
ATOM   9024 2HD  ARG A 563       7.036  -2.462 -13.518  1.00  7.880          H  
ATOM   9025  HE  ARG A 563       8.574  -3.412 -11.302  1.00  7.880          H  
ATOM   9026 1HH1 ARG A 563       8.911  -1.532 -14.267  1.00  7.880          H  
ATOM   9027 2HH1 ARG A 563      10.280  -0.622 -13.682  1.00  7.880          H  
ATOM   9028 1HH2 ARG A 563      10.356  -2.215 -10.562  1.00  7.880          H  
ATOM   9029 2HH2 ARG A 563      11.105  -1.006 -11.582  1.00  7.880          H  
ATOM   9030  N   TRP A 564       4.141  -5.780 -10.793  1.00  5.450          N  
ATOM   9031  CA  TRP A 564       3.442  -5.416  -9.543  1.00  5.890          C  
ATOM   9032  C   TRP A 564       1.934  -5.739  -9.504  1.00  6.000          C  
ATOM   9033  O   TRP A 564       1.209  -5.180  -8.676  1.00  6.310          O  
ATOM   9034  CB  TRP A 564       3.562  -3.915  -9.240  1.00  8.070          C  
ATOM   9035  CG  TRP A 564       4.929  -3.370  -8.978  1.00  8.070          C  
ATOM   9036  CD1 TRP A 564       5.823  -3.806  -8.049  1.00  8.070          C  
ATOM   9037  CD2 TRP A 564       5.548  -2.234  -9.631  1.00  8.070          C  
ATOM   9038  NE1 TRP A 564       6.954  -3.024  -8.077  1.00  8.070          N  
ATOM   9039  CE2 TRP A 564       6.796  -2.053  -9.036  1.00  8.070          C  
ATOM   9040  CE3 TRP A 564       5.142  -1.361 -10.655  1.00  8.070          C  
ATOM   9041  CZ2 TRP A 564       7.643  -1.032  -9.420  1.00  8.070          C  
ATOM   9042  CZ3 TRP A 564       5.992  -0.346 -11.041  1.00  8.070          C  
ATOM   9043  CH2 TRP A 564       7.209  -0.181 -10.439  1.00  8.070          C  
ATOM   9044  H   TRP A 564       4.950  -6.407 -10.719  1.00  6.540          H  
ATOM   9045  HA  TRP A 564       3.916  -5.977  -8.736  1.00  7.070          H  
ATOM   9046 1HB  TRP A 564       3.144  -3.371 -10.057  1.00  9.680          H  
ATOM   9047 2HB  TRP A 564       2.959  -3.683  -8.365  1.00  9.680          H  
ATOM   9048  HD1 TRP A 564       5.659  -4.647  -7.371  1.00  9.680          H  
ATOM   9049  HE1 TRP A 564       7.765  -3.140  -7.477  1.00  9.680          H  
ATOM   9050  HE3 TRP A 564       4.187  -1.478 -11.136  1.00  9.680          H  
ATOM   9051  HZ2 TRP A 564       8.616  -0.882  -8.954  1.00  9.680          H  
ATOM   9052  HZ3 TRP A 564       5.667   0.326 -11.836  1.00  9.680          H  
ATOM   9053  HH2 TRP A 564       7.855   0.634 -10.764  1.00  9.680          H  
ATOM   9054  N   THR A 565       1.473  -6.651 -10.348  1.00  5.820          N  
ATOM   9055  CA  THR A 565       0.071  -7.050 -10.422  1.00  5.990          C  
ATOM   9056  C   THR A 565      -0.342  -7.989  -9.261  1.00  6.200          C  
ATOM   9057  O   THR A 565       0.374  -8.940  -8.934  1.00  5.930          O  
ATOM   9058  CB  THR A 565      -0.183  -7.754 -11.780  1.00  8.320          C  
ATOM   9059  OG1 THR A 565       0.149  -6.860 -12.830  1.00  8.320          O  
ATOM   9060  CG2 THR A 565      -1.648  -8.167 -11.969  1.00  8.320          C  
ATOM   9061  H   THR A 565       2.120  -7.049 -11.036  1.00  6.980          H  
ATOM   9062  HA  THR A 565      -0.511  -6.136 -10.402  1.00  7.190          H  
ATOM   9063  HB  THR A 565       0.456  -8.620 -11.841  1.00  9.980          H  
ATOM   9064  HG1 THR A 565       1.118  -6.769 -12.838  1.00  9.980          H  
ATOM   9065 1HG2 THR A 565      -1.753  -8.646 -12.942  1.00  9.980          H  
ATOM   9066 2HG2 THR A 565      -1.969  -8.854 -11.198  1.00  9.980          H  
ATOM   9067 3HG2 THR A 565      -2.268  -7.286 -11.940  1.00  9.980          H  
ATOM   9068  N   PRO A 566      -1.510  -7.788  -8.608  1.00  6.780          N  
ATOM   9069  CA  PRO A 566      -2.032  -8.639  -7.541  1.00  7.090          C  
ATOM   9070  C   PRO A 566      -2.621  -9.935  -8.102  1.00  6.840          C  
ATOM   9071  O   PRO A 566      -3.835 -10.136  -8.099  1.00  6.980          O  
ATOM   9072  CB  PRO A 566      -3.094  -7.740  -6.892  1.00 10.630          C  
ATOM   9073  CG  PRO A 566      -3.597  -6.882  -8.021  1.00 10.630          C  
ATOM   9074  CD  PRO A 566      -2.352  -6.600  -8.874  1.00 10.630          C  
ATOM   9075  HA  PRO A 566      -1.221  -8.861  -6.832  1.00  8.510          H  
ATOM   9076 1HB  PRO A 566      -3.883  -8.358  -6.433  1.00 12.760          H  
ATOM   9077 2HB  PRO A 566      -2.639  -7.152  -6.081  1.00 12.760          H  
ATOM   9078 1HG  PRO A 566      -4.378  -7.423  -8.573  1.00 12.760          H  
ATOM   9079 2HG  PRO A 566      -4.065  -5.964  -7.630  1.00 12.760          H  
ATOM   9080 1HD  PRO A 566      -2.659  -6.532  -9.907  1.00 12.760          H  
ATOM   9081 2HD  PRO A 566      -1.837  -5.681  -8.528  1.00 12.760          H  
ATOM   9082  N   ILE A 567      -1.721 -10.769  -8.610  1.00  6.580          N  
ATOM   9083  CA  ILE A 567      -2.019 -12.034  -9.281  1.00  6.420          C  
ATOM   9084  C   ILE A 567      -2.470 -13.168  -8.334  1.00  6.860          C  
ATOM   9085  O   ILE A 567      -3.531 -13.779  -8.524  1.00  7.220          O  
ATOM   9086  CB  ILE A 567      -0.750 -12.465 -10.074  1.00  9.050          C  
ATOM   9087  CG1 ILE A 567      -0.506 -11.468 -11.177  1.00  9.050          C  
ATOM   9088  CG2 ILE A 567      -0.847 -13.819 -10.645  1.00  9.050          C  
ATOM   9089  CD1 ILE A 567       0.809 -11.580 -11.885  1.00  9.050          C  
ATOM   9090  H   ILE A 567      -0.752 -10.448  -8.558  1.00  7.900          H  
ATOM   9091  HA  ILE A 567      -2.823 -11.842  -9.988  1.00  7.700          H  
ATOM   9092  HB  ILE A 567       0.105 -12.432  -9.400  1.00 10.860          H  
ATOM   9093 1HG1 ILE A 567      -1.310 -11.541 -11.908  1.00 10.860          H  
ATOM   9094 2HG1 ILE A 567      -0.531 -10.507 -10.736  1.00 10.860          H  
ATOM   9095 1HG2 ILE A 567       0.027 -14.040 -11.150  1.00 10.860          H  
ATOM   9096 2HG2 ILE A 567      -0.995 -14.549  -9.874  1.00 10.860          H  
ATOM   9097 3HG2 ILE A 567      -1.614 -13.861 -11.324  1.00 10.860          H  
ATOM   9098 1HD1 ILE A 567       0.864 -10.798 -12.600  1.00 10.860          H  
ATOM   9099 2HD1 ILE A 567       1.606 -11.467 -11.162  1.00 10.860          H  
ATOM   9100 3HD1 ILE A 567       0.913 -12.521 -12.396  1.00 10.860          H  
ATOM   9101  N   SER A 568      -1.641 -13.448  -7.329  1.00  6.940          N  
ATOM   9102  CA  SER A 568      -1.829 -14.539  -6.365  1.00  7.390          C  
ATOM   9103  C   SER A 568      -2.189 -15.863  -7.045  1.00  7.330          C  
ATOM   9104  O   SER A 568      -2.041 -16.020  -8.258  1.00  6.970          O  
ATOM   9105  CB  SER A 568      -2.896 -14.184  -5.349  1.00 10.170          C  
ATOM   9106  OG  SER A 568      -2.945 -15.150  -4.322  1.00 10.170          O  
ATOM   9107  H   SER A 568      -0.815 -12.876  -7.240  1.00  8.330          H  
ATOM   9108  HA  SER A 568      -0.887 -14.682  -5.833  1.00  8.870          H  
ATOM   9109 1HB  SER A 568      -2.682 -13.204  -4.924  1.00 12.200          H  
ATOM   9110 2HB  SER A 568      -3.865 -14.122  -5.844  1.00 12.200          H  
ATOM   9111  HG  SER A 568      -3.646 -14.860  -3.722  1.00 12.200          H  
ATOM   9112  N   GLU A 569      -2.720 -16.820  -6.299  1.00  7.720          N  
ATOM   9113  CA  GLU A 569      -2.961 -18.112  -6.938  1.00  7.770          C  
ATOM   9114  C   GLU A 569      -3.968 -18.093  -8.073  1.00  7.750          C  
ATOM   9115  O   GLU A 569      -3.795 -18.806  -9.064  1.00  7.570          O  
ATOM   9116  CB  GLU A 569      -3.412 -19.178  -5.946  1.00 10.860          C  
ATOM   9117  CG  GLU A 569      -2.343 -19.655  -4.989  1.00 10.860          C  
ATOM   9118  CD  GLU A 569      -2.812 -20.812  -4.144  1.00 10.860          C  
ATOM   9119  OE1 GLU A 569      -3.945 -21.222  -4.311  1.00 10.860          O  
ATOM   9120  OE2 GLU A 569      -2.045 -21.293  -3.349  1.00 10.860          O  
ATOM   9121  H   GLU A 569      -2.882 -16.651  -5.311  1.00  9.260          H  
ATOM   9122  HA  GLU A 569      -2.013 -18.446  -7.357  1.00  9.320          H  
ATOM   9123 1HB  GLU A 569      -4.239 -18.789  -5.353  1.00 13.030          H  
ATOM   9124 2HB  GLU A 569      -3.786 -20.037  -6.492  1.00 13.030          H  
ATOM   9125 1HG  GLU A 569      -1.472 -19.965  -5.564  1.00 13.030          H  
ATOM   9126 2HG  GLU A 569      -2.047 -18.829  -4.345  1.00 13.030          H  
ATOM   9127  N   ALA A 570      -5.029 -17.294  -7.960  1.00  7.980          N  
ATOM   9128  CA  ALA A 570      -6.049 -17.354  -8.994  1.00  8.020          C  
ATOM   9129  C   ALA A 570      -5.495 -16.994 -10.359  1.00  7.530          C  
ATOM   9130  O   ALA A 570      -5.726 -17.725 -11.332  1.00  7.460          O  
ATOM   9131  CB  ALA A 570      -7.193 -16.423  -8.653  1.00 11.210          C  
ATOM   9132  H   ALA A 570      -5.127 -16.684  -7.163  1.00  9.580          H  
ATOM   9133  HA  ALA A 570      -6.421 -18.376  -9.040  1.00  9.620          H  
ATOM   9134 1HB  ALA A 570      -7.967 -16.495  -9.419  1.00 13.450          H  
ATOM   9135 2HB  ALA A 570      -7.615 -16.697  -7.690  1.00 13.450          H  
ATOM   9136 3HB  ALA A 570      -6.831 -15.396  -8.609  1.00 13.450          H  
ATOM   9137  N   SER A 571      -4.711 -15.921 -10.450  1.00  7.200          N  
ATOM   9138  CA  SER A 571      -4.201 -15.595 -11.751  1.00  6.720          C  
ATOM   9139  C   SER A 571      -2.893 -16.323 -12.069  1.00  6.390          C  
ATOM   9140  O   SER A 571      -2.559 -16.437 -13.248  1.00  6.120          O  
ATOM   9141  CB  SER A 571      -4.143 -14.091 -11.936  1.00  9.600          C  
ATOM   9142  OG  SER A 571      -5.415 -13.539 -12.006  1.00  9.600          O  
ATOM   9143  H   SER A 571      -4.506 -15.299  -9.660  1.00  8.640          H  
ATOM   9144  HA  SER A 571      -4.937 -15.930 -12.476  1.00  8.060          H  
ATOM   9145 1HB  SER A 571      -3.679 -13.670 -11.088  1.00 11.520          H  
ATOM   9146 2HB  SER A 571      -3.564 -13.829 -12.813  1.00 11.520          H  
ATOM   9147  HG  SER A 571      -5.294 -12.563 -12.126  1.00 11.520          H  
ATOM   9148  N   TRP A 572      -2.157 -16.875 -11.069  1.00  6.470          N  
ATOM   9149  CA  TRP A 572      -0.949 -17.614 -11.450  1.00  6.250          C  
ATOM   9150  C   TRP A 572      -1.382 -18.879 -12.187  1.00  6.540          C  
ATOM   9151  O   TRP A 572      -0.741 -19.291 -13.156  1.00  6.360          O  
ATOM   9152  CB  TRP A 572      -0.022 -18.058 -10.280  1.00  8.840          C  
ATOM   9153  CG  TRP A 572       0.789 -16.976  -9.550  1.00  8.840          C  
ATOM   9154  CD1 TRP A 572       0.819 -16.736  -8.203  1.00  8.840          C  
ATOM   9155  CD2 TRP A 572       1.647 -15.985 -10.135  1.00  8.840          C  
ATOM   9156  NE1 TRP A 572       1.646 -15.680  -7.931  1.00  8.840          N  
ATOM   9157  CE2 TRP A 572       2.131 -15.191  -9.095  1.00  8.840          C  
ATOM   9158  CE3 TRP A 572       2.025 -15.700 -11.422  1.00  8.840          C  
ATOM   9159  CZ2 TRP A 572       2.961 -14.125  -9.326  1.00  8.840          C  
ATOM   9160  CZ3 TRP A 572       2.844 -14.645 -11.654  1.00  8.840          C  
ATOM   9161  CH2 TRP A 572       3.303 -13.863 -10.646  1.00  8.840          C  
ATOM   9162  H   TRP A 572      -2.391 -16.732 -10.080  1.00  7.760          H  
ATOM   9163  HA  TRP A 572      -0.379 -17.002 -12.137  1.00  7.500          H  
ATOM   9164 1HB  TRP A 572      -0.640 -18.551  -9.528  1.00 10.610          H  
ATOM   9165 2HB  TRP A 572       0.681 -18.801 -10.648  1.00 10.610          H  
ATOM   9166  HD1 TRP A 572       0.285 -17.313  -7.454  1.00 10.610          H  
ATOM   9167  HE1 TRP A 572       1.892 -15.299  -6.994  1.00 10.610          H  
ATOM   9168  HE3 TRP A 572       1.673 -16.298 -12.238  1.00 10.610          H  
ATOM   9169  HZ2 TRP A 572       3.339 -13.511  -8.514  1.00 10.610          H  
ATOM   9170  HZ3 TRP A 572       3.110 -14.453 -12.668  1.00 10.610          H  
ATOM   9171  HH2 TRP A 572       3.957 -13.035 -10.880  1.00 10.610          H  
ATOM   9172  N   LYS A 573      -2.469 -19.504 -11.717  1.00  7.030          N  
ATOM   9173  CA  LYS A 573      -3.002 -20.713 -12.337  1.00  7.390          C  
ATOM   9174  C   LYS A 573      -3.494 -20.416 -13.765  1.00  7.230          C  
ATOM   9175  O   LYS A 573      -3.234 -21.194 -14.695  1.00  7.320          O  
ATOM   9176  CB  LYS A 573      -4.076 -21.298 -11.420  1.00 10.200          C  
ATOM   9177  CG  LYS A 573      -3.456 -21.900 -10.125  1.00 10.200          C  
ATOM   9178  CD  LYS A 573      -4.489 -22.398  -9.104  1.00 10.200          C  
ATOM   9179  CE  LYS A 573      -3.770 -22.908  -7.829  1.00 10.200          C  
ATOM   9180  NZ  LYS A 573      -4.721 -23.293  -6.736  1.00 10.200          N  
ATOM   9181  H   LYS A 573      -2.923 -19.133 -10.876  1.00  8.440          H  
ATOM   9182  HA  LYS A 573      -2.195 -21.441 -12.413  1.00  8.870          H  
ATOM   9183 1HB  LYS A 573      -4.778 -20.510 -11.130  1.00 12.240          H  
ATOM   9184 2HB  LYS A 573      -4.633 -22.073 -11.943  1.00 12.240          H  
ATOM   9185 1HG  LYS A 573      -2.813 -22.735 -10.402  1.00 12.240          H  
ATOM   9186 2HG  LYS A 573      -2.835 -21.142  -9.647  1.00 12.240          H  
ATOM   9187 1HD  LYS A 573      -5.147 -21.570  -8.829  1.00 12.240          H  
ATOM   9188 2HD  LYS A 573      -5.088 -23.199  -9.535  1.00 12.240          H  
ATOM   9189 1HE  LYS A 573      -3.166 -23.775  -8.089  1.00 12.240          H  
ATOM   9190 2HE  LYS A 573      -3.113 -22.121  -7.459  1.00 12.240          H  
ATOM   9191 1HZ  LYS A 573      -4.192 -23.607  -5.927  1.00 12.240          H  
ATOM   9192 2HZ  LYS A 573      -5.278 -22.487  -6.472  1.00 12.240          H  
ATOM   9193 3HZ  LYS A 573      -5.328 -24.033  -7.051  1.00 12.240          H  
ATOM   9194  N   VAL A 574      -4.145 -19.261 -13.957  1.00  7.010          N  
ATOM   9195  CA  VAL A 574      -4.574 -18.863 -15.293  1.00  6.850          C  
ATOM   9196  C   VAL A 574      -3.358 -18.649 -16.189  1.00  6.400          C  
ATOM   9197  O   VAL A 574      -3.351 -19.089 -17.348  1.00  6.430          O  
ATOM   9198  CB  VAL A 574      -5.414 -17.574 -15.251  1.00  9.650          C  
ATOM   9199  CG1 VAL A 574      -5.683 -17.058 -16.664  1.00  9.650          C  
ATOM   9200  CG2 VAL A 574      -6.717 -17.859 -14.551  1.00  9.650          C  
ATOM   9201  H   VAL A 574      -4.389 -18.687 -13.144  1.00  8.410          H  
ATOM   9202  HA  VAL A 574      -5.181 -19.663 -15.713  1.00  8.220          H  
ATOM   9203  HB  VAL A 574      -4.862 -16.809 -14.712  1.00 11.580          H  
ATOM   9204 1HG1 VAL A 574      -6.270 -16.142 -16.603  1.00 11.580          H  
ATOM   9205 2HG1 VAL A 574      -4.750 -16.849 -17.164  1.00 11.580          H  
ATOM   9206 3HG1 VAL A 574      -6.232 -17.808 -17.231  1.00 11.580          H  
ATOM   9207 1HG2 VAL A 574      -7.313 -16.947 -14.500  1.00 11.580          H  
ATOM   9208 2HG2 VAL A 574      -7.264 -18.623 -15.102  1.00 11.580          H  
ATOM   9209 3HG2 VAL A 574      -6.525 -18.216 -13.551  1.00 11.580          H  
ATOM   9210  N   LEU A 575      -2.341 -17.957 -15.658  1.00  6.020          N  
ATOM   9211  CA  LEU A 575      -1.134 -17.678 -16.406  1.00  5.610          C  
ATOM   9212  C   LEU A 575      -0.486 -18.994 -16.831  1.00  5.810          C  
ATOM   9213  O   LEU A 575      -0.147 -19.152 -17.995  1.00  5.730          O  
ATOM   9214  CB  LEU A 575      -0.169 -16.817 -15.555  1.00  8.020          C  
ATOM   9215  CG  LEU A 575       1.175 -16.369 -16.200  1.00  8.020          C  
ATOM   9216  CD1 LEU A 575       0.909 -15.520 -17.390  1.00  8.020          C  
ATOM   9217  CD2 LEU A 575       2.000 -15.590 -15.202  1.00  8.020          C  
ATOM   9218  H   LEU A 575      -2.421 -17.586 -14.709  1.00  7.220          H  
ATOM   9219  HA  LEU A 575      -1.420 -17.126 -17.295  1.00  6.730          H  
ATOM   9220 1HB  LEU A 575      -0.704 -15.924 -15.236  1.00  9.620          H  
ATOM   9221 2HB  LEU A 575       0.079 -17.383 -14.664  1.00  9.620          H  
ATOM   9222  HG  LEU A 575       1.717 -17.231 -16.509  1.00  9.620          H  
ATOM   9223 1HD1 LEU A 575       1.848 -15.208 -17.843  1.00  9.620          H  
ATOM   9224 2HD1 LEU A 575       0.340 -16.078 -18.103  1.00  9.620          H  
ATOM   9225 3HD1 LEU A 575       0.353 -14.651 -17.085  1.00  9.620          H  
ATOM   9226 1HD2 LEU A 575       2.931 -15.301 -15.665  1.00  9.620          H  
ATOM   9227 2HD2 LEU A 575       1.454 -14.698 -14.880  1.00  9.620          H  
ATOM   9228 3HD2 LEU A 575       2.206 -16.213 -14.356  1.00  9.620          H  
ATOM   9229  N   PHE A 576      -0.412 -19.992 -15.941  1.00  6.170          N  
ATOM   9230  CA  PHE A 576       0.184 -21.281 -16.298  1.00  6.450          C  
ATOM   9231  C   PHE A 576      -0.395 -21.834 -17.589  1.00  6.710          C  
ATOM   9232  O   PHE A 576       0.345 -22.175 -18.526  1.00  6.720          O  
ATOM   9233  CB  PHE A 576      -0.115 -22.318 -15.205  1.00  8.920          C  
ATOM   9234  CG  PHE A 576       0.298 -23.722 -15.548  1.00  8.920          C  
ATOM   9235  CD1 PHE A 576       1.530 -24.145 -15.268  1.00  8.920          C  
ATOM   9236  CD2 PHE A 576      -0.577 -24.615 -16.187  1.00  8.920          C  
ATOM   9237  CE1 PHE A 576       1.946 -25.413 -15.593  1.00  8.920          C  
ATOM   9238  CE2 PHE A 576      -0.169 -25.881 -16.522  1.00  8.920          C  
ATOM   9239  CZ  PHE A 576       1.107 -26.279 -16.222  1.00  8.920          C  
ATOM   9240  H   PHE A 576      -0.708 -19.823 -14.975  1.00  7.400          H  
ATOM   9241  HA  PHE A 576       1.258 -21.149 -16.413  1.00  7.740          H  
ATOM   9242 1HB  PHE A 576       0.396 -22.024 -14.289  1.00 10.700          H  
ATOM   9243 2HB  PHE A 576      -1.165 -22.329 -14.988  1.00 10.700          H  
ATOM   9244  HD1 PHE A 576       2.202 -23.458 -14.780  1.00 10.700          H  
ATOM   9245  HD2 PHE A 576      -1.594 -24.304 -16.424  1.00 10.700          H  
ATOM   9246  HE1 PHE A 576       2.944 -25.714 -15.352  1.00 10.700          H  
ATOM   9247  HE2 PHE A 576      -0.858 -26.563 -17.022  1.00 10.700          H  
ATOM   9248  HZ  PHE A 576       1.448 -27.279 -16.477  1.00 10.700          H  
ATOM   9249  N   SER A 577      -1.726 -21.912 -17.644  1.00  6.980          N  
ATOM   9250  CA  SER A 577      -2.391 -22.461 -18.817  1.00  7.300          C  
ATOM   9251  C   SER A 577      -2.090 -21.641 -20.062  1.00  6.930          C  
ATOM   9252  O   SER A 577      -1.756 -22.183 -21.129  1.00  7.120          O  
ATOM   9253  CB  SER A 577      -3.885 -22.512 -18.594  1.00 10.090          C  
ATOM   9254  OG  SER A 577      -4.540 -23.040 -19.715  1.00 10.090          O  
ATOM   9255  H   SER A 577      -2.271 -21.607 -16.827  1.00  8.380          H  
ATOM   9256  HA  SER A 577      -2.022 -23.474 -18.977  1.00  8.760          H  
ATOM   9257 1HB  SER A 577      -4.100 -23.123 -17.717  1.00 12.110          H  
ATOM   9258 2HB  SER A 577      -4.254 -21.504 -18.389  1.00 12.110          H  
ATOM   9259  HG  SER A 577      -5.475 -23.043 -19.499  1.00 12.110          H  
ATOM   9260  N   ASN A 578      -2.187 -20.325 -19.932  1.00  6.450          N  
ATOM   9261  CA  ASN A 578      -1.965 -19.482 -21.081  1.00  6.100          C  
ATOM   9262  C   ASN A 578      -0.512 -19.497 -21.556  1.00  5.910          C  
ATOM   9263  O   ASN A 578      -0.271 -19.404 -22.764  1.00  5.940          O  
ATOM   9264  CB  ASN A 578      -2.467 -18.106 -20.768  1.00  8.680          C  
ATOM   9265  CG  ASN A 578      -3.952 -18.118 -20.711  1.00  8.680          C  
ATOM   9266  OD1 ASN A 578      -4.632 -18.959 -21.314  1.00  8.680          O  
ATOM   9267  ND2 ASN A 578      -4.470 -17.228 -19.963  1.00  8.680          N  
ATOM   9268  H   ASN A 578      -2.471 -19.920 -19.030  1.00  7.740          H  
ATOM   9269  HA  ASN A 578      -2.563 -19.874 -21.901  1.00  7.320          H  
ATOM   9270 1HB  ASN A 578      -2.074 -17.783 -19.801  1.00 10.420          H  
ATOM   9271 2HB  ASN A 578      -2.140 -17.395 -21.526  1.00 10.420          H  
ATOM   9272 1HD2 ASN A 578      -5.458 -17.173 -19.837  1.00 10.420          H  
ATOM   9273 2HD2 ASN A 578      -3.864 -16.598 -19.481  1.00 10.420          H  
ATOM   9274  N   LEU A 579       0.457 -19.634 -20.639  1.00  5.790          N  
ATOM   9275  CA  LEU A 579       1.860 -19.665 -21.038  1.00  5.690          C  
ATOM   9276  C   LEU A 579       2.118 -20.903 -21.864  1.00  6.180          C  
ATOM   9277  O   LEU A 579       2.783 -20.844 -22.894  1.00  6.210          O  
ATOM   9278  CB  LEU A 579       2.792 -19.722 -19.819  1.00  8.010          C  
ATOM   9279  CG  LEU A 579       2.875 -18.509 -18.908  1.00  8.010          C  
ATOM   9280  CD1 LEU A 579       3.724 -18.870 -17.723  1.00  8.010          C  
ATOM   9281  CD2 LEU A 579       3.448 -17.402 -19.585  1.00  8.010          C  
ATOM   9282  H   LEU A 579       0.202 -19.665 -19.653  1.00  6.950          H  
ATOM   9283  HA  LEU A 579       2.074 -18.798 -21.656  1.00  6.830          H  
ATOM   9284 1HB  LEU A 579       2.437 -20.528 -19.192  1.00  9.610          H  
ATOM   9285 2HB  LEU A 579       3.798 -19.970 -20.155  1.00  9.610          H  
ATOM   9286  HG  LEU A 579       1.903 -18.237 -18.582  1.00  9.610          H  
ATOM   9287 1HD1 LEU A 579       3.806 -18.013 -17.067  1.00  9.610          H  
ATOM   9288 2HD1 LEU A 579       3.274 -19.708 -17.192  1.00  9.610          H  
ATOM   9289 3HD1 LEU A 579       4.714 -19.147 -18.058  1.00  9.610          H  
ATOM   9290 1HD2 LEU A 579       3.502 -16.557 -18.912  1.00  9.610          H  
ATOM   9291 2HD2 LEU A 579       4.413 -17.693 -19.881  1.00  9.610          H  
ATOM   9292 3HD2 LEU A 579       2.872 -17.130 -20.442  1.00  9.610          H  
ATOM   9293  N   LYS A 580       1.539 -22.024 -21.429  1.00  6.620          N  
ATOM   9294  CA  LYS A 580       1.645 -23.291 -22.138  1.00  7.140          C  
ATOM   9295  C   LYS A 580       1.092 -23.221 -23.553  1.00  7.280          C  
ATOM   9296  O   LYS A 580       1.629 -23.836 -24.479  1.00  7.700          O  
ATOM   9297  CB  LYS A 580       0.927 -24.404 -21.370  1.00  9.790          C  
ATOM   9298  CG  LYS A 580       0.932 -25.753 -22.095  1.00  9.790          C  
ATOM   9299  CD  LYS A 580       0.371 -26.880 -21.237  1.00  9.790          C  
ATOM   9300  CE  LYS A 580       0.384 -28.198 -22.014  1.00  9.790          C  
ATOM   9301  NZ  LYS A 580      -0.107 -29.345 -21.199  1.00  9.790          N  
ATOM   9302  H   LYS A 580       1.033 -21.993 -20.537  1.00  7.940          H  
ATOM   9303  HA  LYS A 580       2.703 -23.549 -22.204  1.00  8.570          H  
ATOM   9304 1HB  LYS A 580       1.398 -24.532 -20.393  1.00 11.750          H  
ATOM   9305 2HB  LYS A 580      -0.107 -24.116 -21.197  1.00 11.750          H  
ATOM   9306 1HG  LYS A 580       0.279 -25.668 -22.966  1.00 11.750          H  
ATOM   9307 2HG  LYS A 580       1.915 -25.985 -22.458  1.00 11.750          H  
ATOM   9308 1HD  LYS A 580       0.964 -26.986 -20.327  1.00 11.750          H  
ATOM   9309 2HD  LYS A 580      -0.656 -26.639 -20.958  1.00 11.750          H  
ATOM   9310 1HE  LYS A 580      -0.251 -28.093 -22.892  1.00 11.750          H  
ATOM   9311 2HE  LYS A 580       1.403 -28.406 -22.341  1.00 11.750          H  
ATOM   9312 1HZ  LYS A 580      -0.079 -30.189 -21.757  1.00 11.750          H  
ATOM   9313 2HZ  LYS A 580       0.488 -29.460 -20.390  1.00 11.750          H  
ATOM   9314 3HZ  LYS A 580      -1.054 -29.173 -20.901  1.00 11.750          H  
ATOM   9315  N   CYS A 581      -0.027 -22.517 -23.704  1.00  6.980          N  
ATOM   9316  CA  CYS A 581      -0.719 -22.451 -24.977  1.00  7.120          C  
ATOM   9317  C   CYS A 581      -0.390 -21.249 -25.883  1.00  6.840          C  
ATOM   9318  O   CYS A 581      -0.675 -21.293 -27.086  1.00  6.990          O  
ATOM   9319  CB  CYS A 581      -2.211 -22.415 -24.681  1.00  9.910          C  
ATOM   9320  SG  CYS A 581      -2.785 -23.850 -23.745  1.00  9.910          S  
ATOM   9321  H   CYS A 581      -0.436 -22.078 -22.874  1.00  8.380          H  
ATOM   9322  HA  CYS A 581      -0.488 -23.364 -25.522  1.00  8.540          H  
ATOM   9323 1HB  CYS A 581      -2.448 -21.516 -24.106  1.00 11.890          H  
ATOM   9324 2HB  CYS A 581      -2.766 -22.370 -25.616  1.00 11.890          H  
ATOM   9325  HG  CYS A 581      -2.315 -23.401 -22.547  1.00 11.890          H  
ATOM   9326  N   THR A 582       0.203 -20.183 -25.346  1.00  6.470          N  
ATOM   9327  CA  THR A 582       0.413 -18.987 -26.150  1.00  6.240          C  
ATOM   9328  C   THR A 582       1.772 -18.940 -26.839  1.00  6.210          C  
ATOM   9329  O   THR A 582       2.808 -18.659 -26.235  1.00  6.000          O  
ATOM   9330  CB  THR A 582       0.245 -17.739 -25.258  1.00  8.830          C  
ATOM   9331  OG1 THR A 582      -1.063 -17.752 -24.708  1.00  8.830          O  
ATOM   9332  CG2 THR A 582       0.423 -16.457 -26.058  1.00  8.830          C  
ATOM   9333  H   THR A 582       0.437 -20.156 -24.354  1.00  7.760          H  
ATOM   9334  HA  THR A 582      -0.356 -18.961 -26.919  1.00  7.490          H  
ATOM   9335  HB  THR A 582       0.975 -17.771 -24.444  1.00 10.590          H  
ATOM   9336  HG1 THR A 582      -1.084 -18.460 -24.031  1.00 10.590          H  
ATOM   9337 1HG2 THR A 582       0.282 -15.601 -25.412  1.00 10.590          H  
ATOM   9338 2HG2 THR A 582       1.402 -16.421 -26.462  1.00 10.590          H  
ATOM   9339 3HG2 THR A 582      -0.311 -16.426 -26.861  1.00 10.590          H  
ATOM   9340  N   ARG A 583       1.746 -19.032 -28.163  1.00  6.480          N  
ATOM   9341  CA  ARG A 583       2.982 -19.072 -28.946  1.00  6.630          C  
ATOM   9342  C   ARG A 583       3.450 -17.663 -29.292  1.00  6.360          C  
ATOM   9343  O   ARG A 583       4.482 -17.458 -29.928  1.00  6.490          O  
ATOM   9344  CB  ARG A 583       2.773 -19.903 -30.202  1.00  9.220          C  
ATOM   9345  CG  ARG A 583       2.567 -21.399 -29.921  1.00  9.220          C  
ATOM   9346  CD  ARG A 583       2.154 -22.159 -31.130  1.00  9.220          C  
ATOM   9347  NE  ARG A 583       2.062 -23.607 -30.868  1.00  9.220          N  
ATOM   9348  CZ  ARG A 583       1.011 -24.247 -30.287  1.00  9.220          C  
ATOM   9349  NH1 ARG A 583      -0.058 -23.584 -29.892  1.00  9.220          N  
ATOM   9350  NH2 ARG A 583       1.063 -25.561 -30.118  1.00  9.220          N  
ATOM   9351  H   ARG A 583       0.855 -19.201 -28.613  1.00  7.780          H  
ATOM   9352  HA  ARG A 583       3.756 -19.561 -28.349  1.00  7.960          H  
ATOM   9353 1HB  ARG A 583       1.903 -19.535 -30.743  1.00 11.070          H  
ATOM   9354 2HB  ARG A 583       3.640 -19.802 -30.856  1.00 11.070          H  
ATOM   9355 1HG  ARG A 583       3.506 -21.820 -29.578  1.00 11.070          H  
ATOM   9356 2HG  ARG A 583       1.816 -21.523 -29.139  1.00 11.070          H  
ATOM   9357 1HD  ARG A 583       1.185 -21.805 -31.479  1.00 11.070          H  
ATOM   9358 2HD  ARG A 583       2.894 -22.004 -31.913  1.00 11.070          H  
ATOM   9359  HE  ARG A 583       2.850 -24.175 -31.152  1.00 11.070          H  
ATOM   9360 1HH1 ARG A 583      -0.113 -22.585 -30.013  1.00 11.070          H  
ATOM   9361 2HH1 ARG A 583      -0.831 -24.074 -29.465  1.00 11.070          H  
ATOM   9362 1HH2 ARG A 583       1.875 -26.079 -30.422  1.00 11.070          H  
ATOM   9363 2HH2 ARG A 583       0.288 -26.049 -29.692  1.00 11.070          H  
ATOM   9364  N   ASN A 584       2.678 -16.693 -28.820  1.00  6.130          N  
ATOM   9365  CA  ASN A 584       2.948 -15.277 -28.990  1.00  5.900          C  
ATOM   9366  C   ASN A 584       3.590 -14.715 -27.721  1.00  5.460          C  
ATOM   9367  O   ASN A 584       3.775 -13.500 -27.577  1.00  5.240          O  
ATOM   9368  CB  ASN A 584       1.675 -14.529 -29.328  1.00  8.350          C  
ATOM   9369  CG  ASN A 584       1.147 -14.897 -30.681  1.00  8.350          C  
ATOM   9370  OD1 ASN A 584       1.907 -15.102 -31.635  1.00  8.350          O  
ATOM   9371  ND2 ASN A 584      -0.154 -14.987 -30.793  1.00  8.350          N  
ATOM   9372  H   ASN A 584       1.855 -16.978 -28.314  1.00  7.360          H  
ATOM   9373  HA  ASN A 584       3.664 -15.146 -29.803  1.00  7.080          H  
ATOM   9374 1HB  ASN A 584       0.914 -14.740 -28.579  1.00 10.020          H  
ATOM   9375 2HB  ASN A 584       1.866 -13.457 -29.309  1.00 10.020          H  
ATOM   9376 1HD2 ASN A 584      -0.564 -15.226 -31.676  1.00 10.020          H  
ATOM   9377 2HD2 ASN A 584      -0.741 -14.813 -30.004  1.00 10.020          H  
ATOM   9378  N   LEU A 585       3.973 -15.602 -26.798  1.00  5.400          N  
ATOM   9379  CA  LEU A 585       4.598 -15.183 -25.558  1.00  5.070          C  
ATOM   9380  C   LEU A 585       6.048 -14.786 -25.772  1.00  5.150          C  
ATOM   9381  O   LEU A 585       6.960 -15.490 -25.369  1.00  5.320          O  
ATOM   9382  CB  LEU A 585       4.566 -16.352 -24.568  1.00  7.230          C  
ATOM   9383  CG  LEU A 585       5.139 -16.117 -23.153  1.00  7.230          C  
ATOM   9384  CD1 LEU A 585       4.289 -15.154 -22.366  1.00  7.230          C  
ATOM   9385  CD2 LEU A 585       5.291 -17.445 -22.489  1.00  7.230          C  
ATOM   9386  H   LEU A 585       3.794 -16.601 -26.931  1.00  6.480          H  
ATOM   9387  HA  LEU A 585       4.044 -14.331 -25.167  1.00  6.080          H  
ATOM   9388 1HB  LEU A 585       3.524 -16.662 -24.449  1.00  8.680          H  
ATOM   9389 2HB  LEU A 585       5.106 -17.189 -25.015  1.00  8.680          H  
ATOM   9390  HG  LEU A 585       6.092 -15.678 -23.227  1.00  8.680          H  
ATOM   9391 1HD1 LEU A 585       4.719 -15.009 -21.393  1.00  8.680          H  
ATOM   9392 2HD1 LEU A 585       4.248 -14.198 -22.875  1.00  8.680          H  
ATOM   9393 3HD1 LEU A 585       3.293 -15.561 -22.261  1.00  8.680          H  
ATOM   9394 1HD2 LEU A 585       5.739 -17.286 -21.530  1.00  8.680          H  
ATOM   9395 2HD2 LEU A 585       4.319 -17.929 -22.388  1.00  8.680          H  
ATOM   9396 3HD2 LEU A 585       5.942 -18.078 -23.086  1.00  8.680          H  
ATOM   9397  N   GLU A 586       6.275 -13.652 -26.406  1.00  5.120          N  
ATOM   9398  CA  GLU A 586       7.651 -13.234 -26.670  1.00  5.330          C  
ATOM   9399  C   GLU A 586       8.384 -12.789 -25.397  1.00  5.090          C  
ATOM   9400  O   GLU A 586       9.562 -13.119 -25.188  1.00  5.300          O  
ATOM   9401  CB  GLU A 586       7.673 -12.105 -27.703  1.00  7.380          C  
ATOM   9402  CG  GLU A 586       7.258 -12.534 -29.114  1.00  7.380          C  
ATOM   9403  CD  GLU A 586       7.265 -11.395 -30.102  1.00  7.380          C  
ATOM   9404  OE1 GLU A 586       7.451 -10.275 -29.685  1.00  7.380          O  
ATOM   9405  OE2 GLU A 586       7.090 -11.646 -31.271  1.00  7.380          O  
ATOM   9406  H   GLU A 586       5.460 -13.138 -26.748  1.00  6.140          H  
ATOM   9407  HA  GLU A 586       8.189 -14.087 -27.086  1.00  6.400          H  
ATOM   9408 1HB  GLU A 586       6.996 -11.312 -27.385  1.00  8.850          H  
ATOM   9409 2HB  GLU A 586       8.674 -11.679 -27.755  1.00  8.850          H  
ATOM   9410 1HG  GLU A 586       7.941 -13.309 -29.461  1.00  8.850          H  
ATOM   9411 2HG  GLU A 586       6.256 -12.967 -29.070  1.00  8.850          H  
ATOM   9412  N   GLU A 587       7.676 -12.073 -24.528  1.00  4.700          N  
ATOM   9413  CA  GLU A 587       8.273 -11.555 -23.297  1.00  4.550          C  
ATOM   9414  C   GLU A 587       7.322 -11.776 -22.127  1.00  4.230          C  
ATOM   9415  O   GLU A 587       6.104 -11.753 -22.313  1.00  4.100          O  
ATOM   9416  CB  GLU A 587       8.613 -10.065 -23.440  1.00  6.430          C  
ATOM   9417  CG  GLU A 587       9.621  -9.725 -24.558  1.00  6.430          C  
ATOM   9418  CD  GLU A 587      10.015  -8.256 -24.581  1.00  6.430          C  
ATOM   9419  OE1 GLU A 587       9.539  -7.521 -23.749  1.00  6.430          O  
ATOM   9420  OE2 GLU A 587      10.791  -7.879 -25.429  1.00  6.430          O  
ATOM   9421  H   GLU A 587       6.707 -11.873 -24.743  1.00  5.640          H  
ATOM   9422  HA  GLU A 587       9.196 -12.092 -23.088  1.00  5.460          H  
ATOM   9423 1HB  GLU A 587       7.706  -9.510 -23.648  1.00  7.720          H  
ATOM   9424 2HB  GLU A 587       9.024  -9.698 -22.499  1.00  7.720          H  
ATOM   9425 1HG  GLU A 587      10.508 -10.340 -24.451  1.00  7.720          H  
ATOM   9426 2HG  GLU A 587       9.167  -9.971 -25.515  1.00  7.720          H  
ATOM   9427  N   LEU A 588       7.884 -11.969 -20.928  1.00  4.190          N  
ATOM   9428  CA  LEU A 588       7.100 -12.150 -19.709  1.00  3.990          C  
ATOM   9429  C   LEU A 588       7.748 -11.418 -18.517  1.00  3.970          C  
ATOM   9430  O   LEU A 588       8.788 -11.854 -18.013  1.00  4.180          O  
ATOM   9431  CB  LEU A 588       6.987 -13.674 -19.491  1.00  5.670          C  
ATOM   9432  CG  LEU A 588       6.222 -14.246 -18.289  1.00  5.670          C  
ATOM   9433  CD1 LEU A 588       4.762 -13.810 -18.320  1.00  5.670          C  
ATOM   9434  CD2 LEU A 588       6.270 -15.764 -18.384  1.00  5.670          C  
ATOM   9435  H   LEU A 588       8.905 -12.017 -20.872  1.00  5.030          H  
ATOM   9436  HA  LEU A 588       6.110 -11.762 -19.865  1.00  4.790          H  
ATOM   9437 1HB  LEU A 588       6.549 -14.096 -20.384  1.00  6.800          H  
ATOM   9438 2HB  LEU A 588       8.000 -14.053 -19.418  1.00  6.800          H  
ATOM   9439  HG  LEU A 588       6.678 -13.923 -17.373  1.00  6.800          H  
ATOM   9440 1HD1 LEU A 588       4.242 -14.255 -17.492  1.00  6.800          H  
ATOM   9441 2HD1 LEU A 588       4.695 -12.727 -18.245  1.00  6.800          H  
ATOM   9442 3HD1 LEU A 588       4.289 -14.132 -19.241  1.00  6.800          H  
ATOM   9443 1HD2 LEU A 588       5.722 -16.207 -17.550  1.00  6.800          H  
ATOM   9444 2HD2 LEU A 588       5.821 -16.050 -19.313  1.00  6.800          H  
ATOM   9445 3HD2 LEU A 588       7.268 -16.127 -18.372  1.00  6.800          H  
ATOM   9446  N   ASP A 589       7.127 -10.319 -18.042  1.00  3.800          N  
ATOM   9447  CA  ASP A 589       7.667  -9.528 -16.942  1.00  3.920          C  
ATOM   9448  C   ASP A 589       6.756  -9.631 -15.739  1.00  3.960          C  
ATOM   9449  O   ASP A 589       5.665  -9.047 -15.706  1.00  3.910          O  
ATOM   9450  CB  ASP A 589       7.858  -8.050 -17.338  1.00  5.440          C  
ATOM   9451  CG  ASP A 589       8.447  -7.128 -16.173  1.00  5.440          C  
ATOM   9452  OD1 ASP A 589       8.605  -7.617 -15.045  1.00  5.440          O  
ATOM   9453  OD2 ASP A 589       8.699  -5.931 -16.423  1.00  5.440          O  
ATOM   9454  H   ASP A 589       6.247  -9.970 -18.423  1.00  4.560          H  
ATOM   9455  HA  ASP A 589       8.628  -9.940 -16.665  1.00  4.700          H  
ATOM   9456 1HB  ASP A 589       8.526  -8.000 -18.201  1.00  6.530          H  
ATOM   9457 2HB  ASP A 589       6.907  -7.638 -17.648  1.00  6.530          H  
ATOM   9458  N   LEU A 590       7.170 -10.465 -14.793  1.00  4.130          N  
ATOM   9459  CA  LEU A 590       6.408 -10.778 -13.604  1.00  4.280          C  
ATOM   9460  C   LEU A 590       7.047 -10.124 -12.397  1.00  4.540          C  
ATOM   9461  O   LEU A 590       6.775 -10.524 -11.259  1.00  4.770          O  
ATOM   9462  CB  LEU A 590       6.360 -12.307 -13.407  1.00  5.930          C  
ATOM   9463  CG  LEU A 590       5.725 -13.122 -14.574  1.00  5.930          C  
ATOM   9464  CD1 LEU A 590       5.809 -14.599 -14.287  1.00  5.930          C  
ATOM   9465  CD2 LEU A 590       4.318 -12.696 -14.780  1.00  5.930          C  
ATOM   9466  H   LEU A 590       8.097 -10.894 -14.871  1.00  4.960          H  
ATOM   9467  HA  LEU A 590       5.410 -10.365 -13.702  1.00  5.140          H  
ATOM   9468 1HB  LEU A 590       7.385 -12.656 -13.283  1.00  7.120          H  
ATOM   9469 2HB  LEU A 590       5.814 -12.529 -12.494  1.00  7.120          H  
ATOM   9470  HG  LEU A 590       6.282 -12.931 -15.475  1.00  7.120          H  
ATOM   9471 1HD1 LEU A 590       5.381 -15.155 -15.119  1.00  7.120          H  
ATOM   9472 2HD1 LEU A 590       6.845 -14.886 -14.160  1.00  7.120          H  
ATOM   9473 3HD1 LEU A 590       5.263 -14.820 -13.391  1.00  7.120          H  
ATOM   9474 1HD2 LEU A 590       3.872 -13.233 -15.586  1.00  7.120          H  
ATOM   9475 2HD2 LEU A 590       3.738 -12.843 -13.898  1.00  7.120          H  
ATOM   9476 3HD2 LEU A 590       4.337 -11.697 -15.020  1.00  7.120          H  
ATOM   9477  N   SER A 591       7.941  -9.163 -12.630  1.00  4.580          N  
ATOM   9478  CA  SER A 591       8.651  -8.604 -11.502  1.00  4.920          C  
ATOM   9479  C   SER A 591       7.707  -7.927 -10.530  1.00  5.140          C  
ATOM   9480  O   SER A 591       6.621  -7.463 -10.903  1.00  5.110          O  
ATOM   9481  CB  SER A 591       9.714  -7.635 -11.974  1.00  6.750          C  
ATOM   9482  OG  SER A 591       9.167  -6.513 -12.574  1.00  6.750          O  
ATOM   9483  H   SER A 591       8.133  -8.818 -13.583  1.00  5.500          H  
ATOM   9484  HA  SER A 591       9.155  -9.417 -10.986  1.00  5.900          H  
ATOM   9485 1HB  SER A 591      10.297  -7.325 -11.113  1.00  8.100          H  
ATOM   9486 2HB  SER A 591      10.375  -8.133 -12.677  1.00  8.100          H  
ATOM   9487  HG  SER A 591       8.916  -6.800 -13.486  1.00  8.100          H  
ATOM   9488  N   GLY A 592       8.104  -7.943  -9.267  1.00  5.430          N  
ATOM   9489  CA  GLY A 592       7.385  -7.317  -8.178  1.00  5.760          C  
ATOM   9490  C   GLY A 592       6.181  -8.138  -7.696  1.00  5.780          C  
ATOM   9491  O   GLY A 592       5.489  -7.726  -6.760  1.00  6.090          O  
ATOM   9492  H   GLY A 592       9.020  -8.358  -9.068  1.00  6.520          H  
ATOM   9493 1HA  GLY A 592       8.076  -7.174  -7.342  1.00  6.910          H  
ATOM   9494 2HA  GLY A 592       7.059  -6.332  -8.492  1.00  6.910          H  
ATOM   9495  N   ASN A 593       5.915  -9.291  -8.323  1.00  5.530          N  
ATOM   9496  CA  ASN A 593       4.754 -10.077  -7.958  1.00  5.650          C  
ATOM   9497  C   ASN A 593       5.093 -11.172  -6.955  1.00  5.920          C  
ATOM   9498  O   ASN A 593       6.163 -11.754  -7.019  1.00  5.840          O  
ATOM   9499  CB  ASN A 593       4.162 -10.656  -9.212  1.00  7.860          C  
ATOM   9500  CG  ASN A 593       3.733  -9.595 -10.095  1.00  7.860          C  
ATOM   9501  OD1 ASN A 593       3.316  -8.550  -9.614  1.00  7.860          O  
ATOM   9502  ND2 ASN A 593       3.797  -9.817 -11.365  1.00  7.860          N  
ATOM   9503  H   ASN A 593       6.503  -9.605  -9.106  1.00  6.640          H  
ATOM   9504  HA  ASN A 593       4.039  -9.393  -7.515  1.00  6.780          H  
ATOM   9505 1HB  ASN A 593       4.906 -11.269  -9.716  1.00  9.430          H  
ATOM   9506 2HB  ASN A 593       3.309 -11.269  -8.991  1.00  9.430          H  
ATOM   9507 1HD2 ASN A 593       3.503  -9.103 -12.026  1.00  9.430          H  
ATOM   9508 2HD2 ASN A 593       4.128 -10.695 -11.700  1.00  9.430          H  
ATOM   9509  N   PRO A 594       4.164 -11.586  -6.091  1.00  6.300          N  
ATOM   9510  CA  PRO A 594       4.329 -12.648  -5.113  1.00  6.620          C  
ATOM   9511  C   PRO A 594       4.253 -14.046  -5.720  1.00  6.470          C  
ATOM   9512  O   PRO A 594       3.218 -14.713  -5.585  1.00  6.590          O  
ATOM   9513  CB  PRO A 594       3.163 -12.379  -4.151  1.00  9.930          C  
ATOM   9514  CG  PRO A 594       2.087 -11.774  -5.023  1.00  9.930          C  
ATOM   9515  CD  PRO A 594       2.844 -10.910  -6.023  1.00  9.930          C  
ATOM   9516  HA  PRO A 594       5.296 -12.511  -4.602  1.00  7.940          H  
ATOM   9517 1HB  PRO A 594       2.846 -13.316  -3.668  1.00 11.920          H  
ATOM   9518 2HB  PRO A 594       3.490 -11.704  -3.348  1.00 11.920          H  
ATOM   9519 1HG  PRO A 594       1.507 -12.576  -5.507  1.00 11.920          H  
ATOM   9520 2HG  PRO A 594       1.376 -11.195  -4.409  1.00 11.920          H  
ATOM   9521 1HD  PRO A 594       2.316 -10.925  -6.984  1.00 11.920          H  
ATOM   9522 2HD  PRO A 594       2.957  -9.888  -5.617  1.00 11.920          H  
ATOM   9523  N   LEU A 595       5.292 -14.414  -6.488  1.00  6.280          N  
ATOM   9524  CA  LEU A 595       5.382 -15.741  -7.104  1.00  6.220          C  
ATOM   9525  C   LEU A 595       5.554 -16.828  -6.057  1.00  6.570          C  
ATOM   9526  O   LEU A 595       4.887 -17.877  -6.061  1.00  6.870          O  
ATOM   9527  CB  LEU A 595       6.619 -15.850  -8.036  1.00  8.730          C  
ATOM   9528  CG  LEU A 595       6.611 -15.129  -9.386  1.00  8.730          C  
ATOM   9529  CD1 LEU A 595       7.963 -15.109 -10.001  1.00  8.730          C  
ATOM   9530  CD2 LEU A 595       5.814 -15.905 -10.320  1.00  8.730          C  
ATOM   9531  H   LEU A 595       6.096 -13.770  -6.543  1.00  7.540          H  
ATOM   9532  HA  LEU A 595       4.469 -15.929  -7.649  1.00  7.460          H  
ATOM   9533 1HB  LEU A 595       7.484 -15.500  -7.483  1.00 10.480          H  
ATOM   9534 2HB  LEU A 595       6.774 -16.892  -8.233  1.00 10.480          H  
ATOM   9535  HG  LEU A 595       6.229 -14.111  -9.257  1.00 10.480          H  
ATOM   9536 1HD1 LEU A 595       7.885 -14.604 -10.959  1.00 10.480          H  
ATOM   9537 2HD1 LEU A 595       8.667 -14.607  -9.410  1.00 10.480          H  
ATOM   9538 3HD1 LEU A 595       8.297 -16.120 -10.140  1.00 10.480          H  
ATOM   9539 1HD2 LEU A 595       5.815 -15.415 -11.281  1.00 10.480          H  
ATOM   9540 2HD2 LEU A 595       6.252 -16.897 -10.415  1.00 10.480          H  
ATOM   9541 3HD2 LEU A 595       4.827 -15.998  -9.969  1.00 10.480          H  
ATOM   9542  N   SER A 596       6.469 -16.542  -5.136  1.00  6.760          N  
ATOM   9543  CA  SER A 596       6.903 -17.477  -4.121  1.00  7.120          C  
ATOM   9544  C   SER A 596       7.194 -18.855  -4.732  1.00  7.030          C  
ATOM   9545  O   SER A 596       7.436 -18.996  -5.944  1.00  6.810          O  
ATOM   9546  CB  SER A 596       5.852 -17.588  -3.029  1.00  9.820          C  
ATOM   9547  OG  SER A 596       6.323 -18.352  -1.945  1.00  9.820          O  
ATOM   9548  H   SER A 596       6.934 -15.630  -5.178  1.00  8.110          H  
ATOM   9549  HA  SER A 596       7.824 -17.098  -3.676  1.00  8.540          H  
ATOM   9550 1HB  SER A 596       5.583 -16.589  -2.688  1.00 11.790          H  
ATOM   9551 2HB  SER A 596       4.952 -18.050  -3.436  1.00 11.790          H  
ATOM   9552  HG  SER A 596       5.601 -18.370  -1.303  1.00 11.790          H  
ATOM   9553  N   TYR A 597       7.164 -19.874  -3.880  1.00  7.280          N  
ATOM   9554  CA  TYR A 597       7.519 -21.225  -4.284  1.00  7.320          C  
ATOM   9555  C   TYR A 597       6.650 -21.799  -5.401  1.00  7.390          C  
ATOM   9556  O   TYR A 597       7.158 -22.293  -6.421  1.00  7.280          O  
ATOM   9557  CB  TYR A 597       7.459 -22.173  -3.077  1.00 10.230          C  
ATOM   9558  CG  TYR A 597       7.790 -23.628  -3.411  1.00 10.230          C  
ATOM   9559  CD1 TYR A 597       9.107 -24.033  -3.472  1.00 10.230          C  
ATOM   9560  CD2 TYR A 597       6.780 -24.547  -3.666  1.00 10.230          C  
ATOM   9561  CE1 TYR A 597       9.426 -25.334  -3.781  1.00 10.230          C  
ATOM   9562  CE2 TYR A 597       7.102 -25.854  -3.973  1.00 10.230          C  
ATOM   9563  CZ  TYR A 597       8.424 -26.245  -4.028  1.00 10.230          C  
ATOM   9564  OH  TYR A 597       8.755 -27.549  -4.319  1.00 10.230          O  
ATOM   9565  H   TYR A 597       6.935 -19.661  -2.916  1.00  8.740          H  
ATOM   9566  HA  TYR A 597       8.538 -21.185  -4.635  1.00  8.780          H  
ATOM   9567 1HB  TYR A 597       8.161 -21.833  -2.316  1.00 12.280          H  
ATOM   9568 2HB  TYR A 597       6.462 -22.143  -2.638  1.00 12.280          H  
ATOM   9569  HD1 TYR A 597       9.898 -23.315  -3.277  1.00 12.280          H  
ATOM   9570  HD2 TYR A 597       5.732 -24.241  -3.623  1.00 12.280          H  
ATOM   9571  HE1 TYR A 597      10.466 -25.647  -3.833  1.00 12.280          H  
ATOM   9572  HE2 TYR A 597       6.310 -26.577  -4.169  1.00 12.280          H  
ATOM   9573  HH  TYR A 597       9.716 -27.646  -4.290  1.00 12.280          H  
ATOM   9574  N   SER A 598       5.335 -21.757  -5.190  1.00  7.640          N  
ATOM   9575  CA  SER A 598       4.403 -22.389  -6.099  1.00  7.780          C  
ATOM   9576  C   SER A 598       4.361 -21.785  -7.487  1.00  7.420          C  
ATOM   9577  O   SER A 598       4.319 -22.527  -8.474  1.00  7.430          O  
ATOM   9578  CB  SER A 598       3.009 -22.347  -5.503  1.00 10.840          C  
ATOM   9579  OG  SER A 598       2.928 -23.129  -4.337  1.00 10.840          O  
ATOM   9580  H   SER A 598       4.977 -21.315  -4.359  1.00  9.170          H  
ATOM   9581  HA  SER A 598       4.701 -23.433  -6.199  1.00  9.340          H  
ATOM   9582 1HB  SER A 598       2.746 -21.315  -5.272  1.00 13.000          H  
ATOM   9583 2HB  SER A 598       2.291 -22.709  -6.237  1.00 13.000          H  
ATOM   9584  HG  SER A 598       2.012 -23.073  -4.044  1.00 13.000          H  
ATOM   9585  N   ALA A 599       4.348 -20.454  -7.626  1.00  7.150          N  
ATOM   9586  CA  ALA A 599       4.274 -19.949  -8.976  1.00  6.810          C  
ATOM   9587  C   ALA A 599       5.534 -20.276  -9.723  1.00  6.540          C  
ATOM   9588  O   ALA A 599       5.482 -20.616 -10.896  1.00  6.440          O  
ATOM   9589  CB  ALA A 599       4.036 -18.489  -9.009  1.00  9.670          C  
ATOM   9590  H   ALA A 599       4.405 -19.792  -6.846  1.00  8.580          H  
ATOM   9591  HA  ALA A 599       3.440 -20.442  -9.471  1.00  8.170          H  
ATOM   9592 1HB  ALA A 599       3.955 -18.159 -10.036  1.00 11.600          H  
ATOM   9593 2HB  ALA A 599       3.136 -18.259  -8.473  1.00 11.600          H  
ATOM   9594 3HB  ALA A 599       4.850 -18.035  -8.546  1.00 11.600          H  
ATOM   9595  N   VAL A 600       6.705 -20.210  -9.085  1.00  6.490          N  
ATOM   9596  CA  VAL A 600       7.870 -20.493  -9.897  1.00  6.330          C  
ATOM   9597  C   VAL A 600       7.825 -21.931 -10.390  1.00  6.550          C  
ATOM   9598  O   VAL A 600       8.097 -22.183 -11.564  1.00  6.480          O  
ATOM   9599  CB  VAL A 600       9.177 -20.180  -9.158  1.00  8.930          C  
ATOM   9600  CG1 VAL A 600      10.410 -20.667  -9.981  1.00  8.930          C  
ATOM   9601  CG2 VAL A 600       9.236 -18.688  -8.942  1.00  8.930          C  
ATOM   9602  H   VAL A 600       6.801 -19.941  -8.095  1.00  7.790          H  
ATOM   9603  HA  VAL A 600       7.836 -19.838 -10.768  1.00  7.600          H  
ATOM   9604  HB  VAL A 600       9.177 -20.686  -8.199  1.00 10.710          H  
ATOM   9605 1HG1 VAL A 600      11.327 -20.425  -9.449  1.00 10.710          H  
ATOM   9606 2HG1 VAL A 600      10.367 -21.744 -10.138  1.00 10.710          H  
ATOM   9607 3HG1 VAL A 600      10.420 -20.168 -10.946  1.00 10.710          H  
ATOM   9608 1HG2 VAL A 600      10.115 -18.417  -8.412  1.00 10.710          H  
ATOM   9609 2HG2 VAL A 600       9.226 -18.190  -9.906  1.00 10.710          H  
ATOM   9610 3HG2 VAL A 600       8.378 -18.391  -8.364  1.00 10.710          H  
ATOM   9611  N   ARG A 601       7.483 -22.882  -9.519  1.00  6.890          N  
ATOM   9612  CA  ARG A 601       7.431 -24.273  -9.951  1.00  7.150          C  
ATOM   9613  C   ARG A 601       6.465 -24.480 -11.116  1.00  7.190          C  
ATOM   9614  O   ARG A 601       6.801 -25.133 -12.125  1.00  7.330          O  
ATOM   9615  CB  ARG A 601       6.993 -25.161  -8.794  1.00  9.910          C  
ATOM   9616  CG  ARG A 601       6.959 -26.664  -9.099  1.00  9.910          C  
ATOM   9617  CD  ARG A 601       6.541 -27.471  -7.906  1.00  9.910          C  
ATOM   9618  NE  ARG A 601       5.155 -27.209  -7.486  1.00  9.910          N  
ATOM   9619  CZ  ARG A 601       4.040 -27.714  -8.076  1.00  9.910          C  
ATOM   9620  NH1 ARG A 601       4.131 -28.507  -9.128  1.00  9.910          N  
ATOM   9621  NH2 ARG A 601       2.846 -27.413  -7.588  1.00  9.910          N  
ATOM   9622  H   ARG A 601       7.263 -22.636  -8.545  1.00  8.270          H  
ATOM   9623  HA  ARG A 601       8.420 -24.569 -10.280  1.00  8.580          H  
ATOM   9624 1HB  ARG A 601       7.616 -24.980  -7.933  1.00 11.890          H  
ATOM   9625 2HB  ARG A 601       5.984 -24.871  -8.504  1.00 11.890          H  
ATOM   9626 1HG  ARG A 601       6.254 -26.849  -9.903  1.00 11.890          H  
ATOM   9627 2HG  ARG A 601       7.945 -26.996  -9.416  1.00 11.890          H  
ATOM   9628 1HD  ARG A 601       6.647 -28.533  -8.120  1.00 11.890          H  
ATOM   9629 2HD  ARG A 601       7.194 -27.214  -7.069  1.00 11.890          H  
ATOM   9630  HE  ARG A 601       5.025 -26.613  -6.676  1.00 11.890          H  
ATOM   9631 1HH1 ARG A 601       5.034 -28.745  -9.511  1.00 11.890          H  
ATOM   9632 2HH1 ARG A 601       3.294 -28.879  -9.555  1.00 11.890          H  
ATOM   9633 1HH2 ARG A 601       2.766 -26.809  -6.781  1.00 11.890          H  
ATOM   9634 2HH2 ARG A 601       2.012 -27.786  -8.018  1.00 11.890          H  
ATOM   9635  N   SER A 602       5.253 -23.949 -10.957  1.00  7.110          N  
ATOM   9636  CA  SER A 602       4.200 -24.114 -11.934  1.00  7.160          C  
ATOM   9637  C   SER A 602       4.509 -23.417 -13.251  1.00  6.800          C  
ATOM   9638  O   SER A 602       4.433 -24.029 -14.323  1.00  6.910          O  
ATOM   9639  CB  SER A 602       2.910 -23.576 -11.348  1.00 10.000          C  
ATOM   9640  OG  SER A 602       1.845 -23.722 -12.230  1.00 10.000          O  
ATOM   9641  H   SER A 602       5.040 -23.417 -10.106  1.00  8.530          H  
ATOM   9642  HA  SER A 602       4.081 -25.179 -12.130  1.00  8.590          H  
ATOM   9643 1HB  SER A 602       2.692 -24.096 -10.416  1.00 12.000          H  
ATOM   9644 2HB  SER A 602       3.043 -22.521 -11.106  1.00 12.000          H  
ATOM   9645  HG  SER A 602       1.086 -23.340 -11.787  1.00 12.000          H  
ATOM   9646  N   LEU A 603       4.897 -22.150 -13.183  1.00  6.420          N  
ATOM   9647  CA  LEU A 603       5.132 -21.384 -14.383  1.00  6.130          C  
ATOM   9648  C   LEU A 603       6.322 -21.948 -15.155  1.00  6.230          C  
ATOM   9649  O   LEU A 603       6.282 -21.968 -16.385  1.00  6.230          O  
ATOM   9650  CB  LEU A 603       5.366 -19.926 -14.024  1.00  8.700          C  
ATOM   9651  CG  LEU A 603       4.156 -19.183 -13.329  1.00  8.700          C  
ATOM   9652  CD1 LEU A 603       4.639 -17.832 -12.982  1.00  8.700          C  
ATOM   9653  CD2 LEU A 603       2.881 -19.136 -14.172  1.00  8.700          C  
ATOM   9654  H   LEU A 603       4.989 -21.695 -12.276  1.00  7.700          H  
ATOM   9655  HA  LEU A 603       4.257 -21.463 -15.021  1.00  7.360          H  
ATOM   9656 1HB  LEU A 603       6.217 -19.879 -13.341  1.00 10.440          H  
ATOM   9657 2HB  LEU A 603       5.621 -19.382 -14.932  1.00 10.440          H  
ATOM   9658  HG  LEU A 603       3.914 -19.697 -12.413  1.00 10.440          H  
ATOM   9659 1HD1 LEU A 603       3.880 -17.309 -12.456  1.00 10.440          H  
ATOM   9660 2HD1 LEU A 603       5.517 -17.926 -12.356  1.00 10.440          H  
ATOM   9661 3HD1 LEU A 603       4.890 -17.301 -13.890  1.00 10.440          H  
ATOM   9662 1HD2 LEU A 603       2.097 -18.615 -13.616  1.00 10.440          H  
ATOM   9663 2HD2 LEU A 603       3.073 -18.615 -15.071  1.00 10.440          H  
ATOM   9664 3HD2 LEU A 603       2.537 -20.140 -14.397  1.00 10.440          H  
ATOM   9665  N   CYS A 604       7.376 -22.432 -14.459  1.00  6.380          N  
ATOM   9666  CA  CYS A 604       8.515 -23.011 -15.167  1.00  6.540          C  
ATOM   9667  C   CYS A 604       8.035 -24.231 -15.947  1.00  6.890          C  
ATOM   9668  O   CYS A 604       8.378 -24.403 -17.122  1.00  6.940          O  
ATOM   9669  CB  CYS A 604       9.612 -23.452 -14.191  1.00  9.090          C  
ATOM   9670  SG  CYS A 604      10.486 -22.114 -13.373  1.00  9.090          S  
ATOM   9671  H   CYS A 604       7.411 -22.366 -13.439  1.00  7.660          H  
ATOM   9672  HA  CYS A 604       8.924 -22.275 -15.857  1.00  7.850          H  
ATOM   9673 1HB  CYS A 604       9.164 -24.074 -13.413  1.00 10.910          H  
ATOM   9674 2HB  CYS A 604      10.347 -24.061 -14.712  1.00 10.910          H  
ATOM   9675  HG  CYS A 604       9.467 -21.822 -12.533  1.00 10.910          H  
ATOM   9676  N   THR A 605       7.165 -25.034 -15.329  1.00  7.180          N  
ATOM   9677  CA  THR A 605       6.628 -26.204 -15.996  1.00  7.560          C  
ATOM   9678  C   THR A 605       5.912 -25.789 -17.286  1.00  7.500          C  
ATOM   9679  O   THR A 605       6.113 -26.419 -18.328  1.00  7.850          O  
ATOM   9680  CB  THR A 605       5.683 -26.994 -15.057  1.00 10.430          C  
ATOM   9681  OG1 THR A 605       6.422 -27.460 -13.908  1.00 10.430          O  
ATOM   9682  CG2 THR A 605       5.070 -28.188 -15.798  1.00 10.430          C  
ATOM   9683  H   THR A 605       6.933 -24.875 -14.343  1.00  8.620          H  
ATOM   9684  HA  THR A 605       7.455 -26.859 -16.264  1.00  9.070          H  
ATOM   9685  HB  THR A 605       4.902 -26.357 -14.714  1.00 12.520          H  
ATOM   9686  HG1 THR A 605       6.638 -26.697 -13.323  1.00 12.520          H  
ATOM   9687 1HG2 THR A 605       4.415 -28.728 -15.120  1.00 12.520          H  
ATOM   9688 2HG2 THR A 605       4.492 -27.846 -16.657  1.00 12.520          H  
ATOM   9689 3HG2 THR A 605       5.867 -28.848 -16.140  1.00 12.520          H  
ATOM   9690  N   ALA A 606       5.079 -24.735 -17.230  1.00  7.080          N  
ATOM   9691  CA  ALA A 606       4.381 -24.239 -18.434  1.00  6.990          C  
ATOM   9692  C   ALA A 606       5.362 -23.773 -19.516  1.00  6.840          C  
ATOM   9693  O   ALA A 606       5.191 -24.039 -20.709  1.00  7.010          O  
ATOM   9694  CB  ALA A 606       3.483 -23.063 -18.109  1.00  9.820          C  
ATOM   9695  H   ALA A 606       4.934 -24.300 -16.310  1.00  8.500          H  
ATOM   9696  HA  ALA A 606       3.779 -25.054 -18.833  1.00  8.390          H  
ATOM   9697 1HB  ALA A 606       2.980 -22.753 -19.012  1.00 11.790          H  
ATOM   9698 2HB  ALA A 606       2.763 -23.335 -17.398  1.00 11.790          H  
ATOM   9699 3HB  ALA A 606       4.083 -22.241 -17.719  1.00 11.790          H  
ATOM   9700  N   LEU A 607       6.443 -23.130 -19.093  1.00  6.600          N  
ATOM   9701  CA  LEU A 607       7.424 -22.602 -20.027  1.00  6.490          C  
ATOM   9702  C   LEU A 607       8.307 -23.672 -20.661  1.00  6.910          C  
ATOM   9703  O   LEU A 607       8.899 -23.441 -21.716  1.00  7.010          O  
ATOM   9704  CB  LEU A 607       8.270 -21.553 -19.330  1.00  9.130          C  
ATOM   9705  CG  LEU A 607       7.543 -20.254 -18.886  1.00  9.130          C  
ATOM   9706  CD1 LEU A 607       8.511 -19.422 -18.088  1.00  9.130          C  
ATOM   9707  CD2 LEU A 607       7.033 -19.477 -20.092  1.00  9.130          C  
ATOM   9708  H   LEU A 607       6.525 -22.914 -18.093  1.00  7.920          H  
ATOM   9709  HA  LEU A 607       6.880 -22.136 -20.838  1.00  7.790          H  
ATOM   9710 1HB  LEU A 607       8.708 -22.010 -18.440  1.00 10.960          H  
ATOM   9711 2HB  LEU A 607       9.064 -21.279 -19.986  1.00 10.960          H  
ATOM   9712  HG  LEU A 607       6.707 -20.499 -18.253  1.00 10.960          H  
ATOM   9713 1HD1 LEU A 607       8.023 -18.509 -17.752  1.00 10.960          H  
ATOM   9714 2HD1 LEU A 607       8.850 -19.990 -17.221  1.00 10.960          H  
ATOM   9715 3HD1 LEU A 607       9.363 -19.176 -18.710  1.00 10.960          H  
ATOM   9716 1HD2 LEU A 607       6.555 -18.576 -19.741  1.00 10.960          H  
ATOM   9717 2HD2 LEU A 607       7.863 -19.221 -20.734  1.00 10.960          H  
ATOM   9718 3HD2 LEU A 607       6.313 -20.057 -20.656  1.00 10.960          H  
ATOM   9719  N   ARG A 608       8.325 -24.869 -20.081  1.00  7.200          N  
ATOM   9720  CA  ARG A 608       9.067 -25.994 -20.634  1.00  7.620          C  
ATOM   9721  C   ARG A 608       8.256 -26.771 -21.669  1.00  7.920          C  
ATOM   9722  O   ARG A 608       8.724 -27.790 -22.184  1.00  8.260          O  
ATOM   9723  CB  ARG A 608       9.464 -26.981 -19.548  1.00 10.500          C  
ATOM   9724  CG  ARG A 608      10.472 -26.497 -18.581  1.00 10.500          C  
ATOM   9725  CD  ARG A 608      10.663 -27.430 -17.464  1.00 10.500          C  
ATOM   9726  NE  ARG A 608      11.299 -28.674 -17.900  1.00 10.500          N  
ATOM   9727  CZ  ARG A 608      11.332 -29.829 -17.194  1.00 10.500          C  
ATOM   9728  NH1 ARG A 608      10.751 -29.912 -16.012  1.00 10.500          N  
ATOM   9729  NH2 ARG A 608      11.956 -30.884 -17.697  1.00 10.500          N  
ATOM   9730  H   ARG A 608       7.870 -24.980 -19.165  1.00  8.640          H  
ATOM   9731  HA  ARG A 608       9.964 -25.607 -21.110  1.00  9.140          H  
ATOM   9732 1HB  ARG A 608       8.575 -27.257 -18.983  1.00 12.600          H  
ATOM   9733 2HB  ARG A 608       9.855 -27.886 -20.006  1.00 12.600          H  
ATOM   9734 1HG  ARG A 608      11.398 -26.467 -19.113  1.00 12.600          H  
ATOM   9735 2HG  ARG A 608      10.229 -25.512 -18.211  1.00 12.600          H  
ATOM   9736 1HD  ARG A 608      11.297 -26.959 -16.713  1.00 12.600          H  
ATOM   9737 2HD  ARG A 608       9.694 -27.664 -17.031  1.00 12.600          H  
ATOM   9738  HE  ARG A 608      11.770 -28.665 -18.798  1.00 12.600          H  
ATOM   9739 1HH1 ARG A 608      10.272 -29.116 -15.620  1.00 12.600          H  
ATOM   9740 2HH1 ARG A 608      10.784 -30.779 -15.492  1.00 12.600          H  
ATOM   9741 1HH2 ARG A 608      12.405 -30.822 -18.602  1.00 12.600          H  
ATOM   9742 2HH2 ARG A 608      11.989 -31.749 -17.178  1.00 12.600          H  
ATOM   9743  N   GLN A 609       7.043 -26.310 -21.975  1.00  7.820          N  
ATOM   9744  CA  GLN A 609       6.200 -27.024 -22.911  1.00  8.150          C  
ATOM   9745  C   GLN A 609       6.613 -26.684 -24.356  1.00  8.210          C  
ATOM   9746  O   GLN A 609       7.106 -25.585 -24.611  1.00  7.930          O  
ATOM   9747  CB  GLN A 609       4.740 -26.676 -22.619  1.00 11.280          C  
ATOM   9748  CG  GLN A 609       4.343 -27.049 -21.198  1.00 11.280          C  
ATOM   9749  CD  GLN A 609       4.434 -28.491 -20.913  1.00 11.280          C  
ATOM   9750  OE1 GLN A 609       3.860 -29.332 -21.618  1.00 11.280          O  
ATOM   9751  NE2 GLN A 609       5.171 -28.801 -19.859  1.00 11.280          N  
ATOM   9752  H   GLN A 609       6.684 -25.457 -21.528  1.00  9.380          H  
ATOM   9753  HA  GLN A 609       6.344 -28.076 -22.712  1.00  9.780          H  
ATOM   9754 1HB  GLN A 609       4.592 -25.598 -22.730  1.00 13.530          H  
ATOM   9755 2HB  GLN A 609       4.068 -27.171 -23.304  1.00 13.530          H  
ATOM   9756 1HG  GLN A 609       5.045 -26.573 -20.538  1.00 13.530          H  
ATOM   9757 2HG  GLN A 609       3.362 -26.709 -20.959  1.00 13.530          H  
ATOM   9758 1HE2 GLN A 609       5.295 -29.757 -19.588  1.00 13.530          H  
ATOM   9759 2HE2 GLN A 609       5.614 -28.039 -19.324  1.00 13.530          H  
ATOM   9760  N   PRO A 610       6.362 -27.577 -25.339  1.00  8.630          N  
ATOM   9761  CA  PRO A 610       6.677 -27.424 -26.761  1.00  8.800          C  
ATOM   9762  C   PRO A 610       6.276 -26.115 -27.458  1.00  8.640          C  
ATOM   9763  O   PRO A 610       6.969 -25.705 -28.389  1.00  8.690          O  
ATOM   9764  CB  PRO A 610       5.901 -28.594 -27.380  1.00 13.200          C  
ATOM   9765  CG  PRO A 610       5.887 -29.654 -26.311  1.00 13.200          C  
ATOM   9766  CD  PRO A 610       5.741 -28.904 -25.012  1.00 13.200          C  
ATOM   9767  HA  PRO A 610       7.757 -27.588 -26.886  1.00 10.560          H  
ATOM   9768 1HB  PRO A 610       4.892 -28.266 -27.671  1.00 15.840          H  
ATOM   9769 2HB  PRO A 610       6.402 -28.928 -28.301  1.00 15.840          H  
ATOM   9770 1HG  PRO A 610       5.059 -30.361 -26.487  1.00 15.840          H  
ATOM   9771 2HG  PRO A 610       6.817 -30.244 -26.354  1.00 15.840          H  
ATOM   9772 1HD  PRO A 610       4.685 -28.815 -24.731  1.00 15.840          H  
ATOM   9773 2HD  PRO A 610       6.328 -29.464 -24.272  1.00 15.840          H  
ATOM   9774  N   GLY A 611       5.179 -25.466 -27.042  1.00  8.520          N  
ATOM   9775  CA  GLY A 611       4.738 -24.226 -27.692  1.00  8.350          C  
ATOM   9776  C   GLY A 611       5.366 -22.951 -27.116  1.00  7.830          C  
ATOM   9777  O   GLY A 611       5.067 -21.848 -27.576  1.00  7.670          O  
ATOM   9778  H   GLY A 611       4.607 -25.814 -26.286  1.00 10.220          H  
ATOM   9779 1HA  GLY A 611       4.958 -24.283 -28.757  1.00 10.020          H  
ATOM   9780 2HA  GLY A 611       3.654 -24.156 -27.605  1.00 10.020          H  
ATOM   9781  N   CYS A 612       6.227 -23.083 -26.111  1.00  7.600          N  
ATOM   9782  CA  CYS A 612       6.846 -21.914 -25.503  1.00  7.150          C  
ATOM   9783  C   CYS A 612       7.851 -21.261 -26.447  1.00  7.130          C  
ATOM   9784  O   CYS A 612       8.701 -21.940 -27.026  1.00  7.430          O  
ATOM   9785  CB  CYS A 612       7.540 -22.280 -24.206  1.00 10.190          C  
ATOM   9786  SG  CYS A 612       8.305 -20.879 -23.356  1.00 10.190          S  
ATOM   9787  H   CYS A 612       6.464 -24.013 -25.748  1.00  9.120          H  
ATOM   9788  HA  CYS A 612       6.060 -21.194 -25.275  1.00  8.580          H  
ATOM   9789 1HB  CYS A 612       6.822 -22.744 -23.523  1.00 12.230          H  
ATOM   9790 2HB  CYS A 612       8.314 -23.026 -24.402  1.00 12.230          H  
ATOM   9791  HG  CYS A 612       8.901 -21.689 -22.438  1.00 12.230          H  
ATOM   9792  N   ARG A 613       7.745 -19.945 -26.621  1.00  6.830          N  
ATOM   9793  CA  ARG A 613       8.659 -19.210 -27.493  1.00  6.860          C  
ATOM   9794  C   ARG A 613       9.293 -18.000 -26.795  1.00  6.500          C  
ATOM   9795  O   ARG A 613       9.841 -17.113 -27.456  1.00  6.490          O  
ATOM   9796  CB  ARG A 613       7.918 -18.746 -28.746  1.00  9.590          C  
ATOM   9797  CG  ARG A 613       7.409 -19.875 -29.655  1.00  9.590          C  
ATOM   9798  CD  ARG A 613       8.496 -20.646 -30.303  1.00  9.590          C  
ATOM   9799  NE  ARG A 613       7.958 -21.682 -31.149  1.00  9.590          N  
ATOM   9800  CZ  ARG A 613       7.644 -22.938 -30.739  1.00  9.590          C  
ATOM   9801  NH1 ARG A 613       7.810 -23.320 -29.481  1.00  9.590          N  
ATOM   9802  NH2 ARG A 613       7.156 -23.797 -31.624  1.00  9.590          N  
ATOM   9803  H   ARG A 613       6.997 -19.449 -26.154  1.00  8.200          H  
ATOM   9804  HA  ARG A 613       9.462 -19.878 -27.773  1.00  8.230          H  
ATOM   9805 1HB  ARG A 613       7.050 -18.148 -28.455  1.00 11.510          H  
ATOM   9806 2HB  ARG A 613       8.566 -18.110 -29.344  1.00 11.510          H  
ATOM   9807 1HG  ARG A 613       6.799 -20.563 -29.075  1.00 11.510          H  
ATOM   9808 2HG  ARG A 613       6.790 -19.439 -30.441  1.00 11.510          H  
ATOM   9809 1HD  ARG A 613       9.089 -19.975 -30.924  1.00 11.510          H  
ATOM   9810 2HD  ARG A 613       9.137 -21.113 -29.571  1.00 11.510          H  
ATOM   9811  HE  ARG A 613       7.806 -21.454 -32.123  1.00 11.510          H  
ATOM   9812 1HH1 ARG A 613       8.182 -22.692 -28.753  1.00 11.510          H  
ATOM   9813 2HH1 ARG A 613       7.557 -24.269 -29.190  1.00 11.510          H  
ATOM   9814 1HH2 ARG A 613       7.027 -23.513 -32.584  1.00 11.510          H  
ATOM   9815 2HH2 ARG A 613       6.916 -24.740 -31.344  1.00 11.510          H  
ATOM   9816  N   LEU A 614       9.212 -17.981 -25.466  1.00  6.260          N  
ATOM   9817  CA  LEU A 614       9.677 -16.864 -24.634  1.00  5.930          C  
ATOM   9818  C   LEU A 614      11.158 -16.533 -24.723  1.00  6.140          C  
ATOM   9819  O   LEU A 614      12.026 -17.375 -24.446  1.00  6.490          O  
ATOM   9820  CB  LEU A 614       9.297 -17.175 -23.177  1.00  8.430          C  
ATOM   9821  CG  LEU A 614       9.653 -16.152 -22.088  1.00  8.430          C  
ATOM   9822  CD1 LEU A 614       8.932 -14.911 -22.283  1.00  8.430          C  
ATOM   9823  CD2 LEU A 614       9.248 -16.691 -20.777  1.00  8.430          C  
ATOM   9824  H   LEU A 614       8.783 -18.777 -25.016  1.00  7.510          H  
ATOM   9825  HA  LEU A 614       9.150 -15.977 -24.954  1.00  7.120          H  
ATOM   9826 1HB  LEU A 614       8.224 -17.318 -23.145  1.00 10.120          H  
ATOM   9827 2HB  LEU A 614       9.764 -18.101 -22.916  1.00 10.120          H  
ATOM   9828  HG  LEU A 614      10.721 -15.942 -22.104  1.00 10.120          H  
ATOM   9829 1HD1 LEU A 614       9.205 -14.248 -21.495  1.00 10.120          H  
ATOM   9830 2HD1 LEU A 614       9.195 -14.482 -23.216  1.00 10.120          H  
ATOM   9831 3HD1 LEU A 614       7.884 -15.085 -22.253  1.00 10.120          H  
ATOM   9832 1HD2 LEU A 614       9.468 -15.978 -20.030  1.00 10.120          H  
ATOM   9833 2HD2 LEU A 614       8.179 -16.872 -20.785  1.00 10.120          H  
ATOM   9834 3HD2 LEU A 614       9.776 -17.606 -20.570  1.00 10.120          H  
ATOM   9835  N   LYS A 615      11.403 -15.240 -25.043  1.00  6.000          N  
ATOM   9836  CA  LYS A 615      12.710 -14.615 -25.217  1.00  6.260          C  
ATOM   9837  C   LYS A 615      13.234 -13.901 -23.966  1.00  6.080          C  
ATOM   9838  O   LYS A 615      14.433 -13.992 -23.672  1.00  6.370          O  
ATOM   9839  CB  LYS A 615      12.672 -13.618 -26.381  1.00  8.660          C  
ATOM   9840  CG  LYS A 615      14.021 -12.949 -26.675  1.00  8.660          C  
ATOM   9841  CD  LYS A 615      13.958 -12.059 -27.912  1.00  8.660          C  
ATOM   9842  CE  LYS A 615      15.307 -11.393 -28.182  1.00  8.660          C  
ATOM   9843  NZ  LYS A 615      15.268 -10.523 -29.397  1.00  8.660          N  
ATOM   9844  H   LYS A 615      10.597 -14.643 -25.221  1.00  7.200          H  
ATOM   9845  HA  LYS A 615      13.405 -15.392 -25.473  1.00  7.510          H  
ATOM   9846 1HB  LYS A 615      12.341 -14.132 -27.284  1.00 10.390          H  
ATOM   9847 2HB  LYS A 615      11.946 -12.832 -26.165  1.00 10.390          H  
ATOM   9848 1HG  LYS A 615      14.326 -12.342 -25.822  1.00 10.390          H  
ATOM   9849 2HG  LYS A 615      14.768 -13.728 -26.831  1.00 10.390          H  
ATOM   9850 1HD  LYS A 615      13.672 -12.659 -28.778  1.00 10.390          H  
ATOM   9851 2HD  LYS A 615      13.201 -11.286 -27.759  1.00 10.390          H  
ATOM   9852 1HE  LYS A 615      15.582 -10.786 -27.320  1.00 10.390          H  
ATOM   9853 2HE  LYS A 615      16.063 -12.166 -28.324  1.00 10.390          H  
ATOM   9854 1HZ  LYS A 615      16.176 -10.100 -29.542  1.00 10.390          H  
ATOM   9855 2HZ  LYS A 615      15.025 -11.079 -30.205  1.00 10.390          H  
ATOM   9856 3HZ  LYS A 615      14.578  -9.796 -29.272  1.00 10.390          H  
ATOM   9857  N   THR A 616      12.364 -13.140 -23.282  1.00  5.650          N  
ATOM   9858  CA  THR A 616      12.789 -12.393 -22.073  1.00  5.500          C  
ATOM   9859  C   THR A 616      11.920 -12.707 -20.855  1.00  5.110          C  
ATOM   9860  O   THR A 616      10.709 -12.483 -20.895  1.00  4.800          O  
ATOM   9861  CB  THR A 616      12.746 -10.854 -22.293  1.00  7.760          C  
ATOM   9862  OG1 THR A 616      13.608 -10.486 -23.374  1.00  7.760          O  
ATOM   9863  CG2 THR A 616      13.206 -10.123 -21.024  1.00  7.760          C  
ATOM   9864  H   THR A 616      11.400 -13.111 -23.625  1.00  6.780          H  
ATOM   9865  HA  THR A 616      13.813 -12.679 -21.827  1.00  6.600          H  
ATOM   9866  HB  THR A 616      11.734 -10.545 -22.524  1.00  9.310          H  
ATOM   9867  HG1 THR A 616      13.208 -10.775 -24.199  1.00  9.310          H  
ATOM   9868 1HG2 THR A 616      13.173  -9.049 -21.198  1.00  9.310          H  
ATOM   9869 2HG2 THR A 616      12.554 -10.362 -20.186  1.00  9.310          H  
ATOM   9870 3HG2 THR A 616      14.227 -10.421 -20.785  1.00  9.310          H  
ATOM   9871  N   LEU A 617      12.542 -13.132 -19.742  1.00  5.190          N  
ATOM   9872  CA  LEU A 617      11.781 -13.454 -18.527  1.00  4.930          C  
ATOM   9873  C   LEU A 617      12.280 -12.795 -17.242  1.00  4.910          C  
ATOM   9874  O   LEU A 617      13.395 -13.065 -16.782  1.00  5.170          O  
ATOM   9875  CB  LEU A 617      11.785 -14.969 -18.344  1.00  7.010          C  
ATOM   9876  CG  LEU A 617      11.137 -15.559 -17.098  1.00  7.010          C  
ATOM   9877  CD1 LEU A 617       9.689 -15.175 -17.006  1.00  7.010          C  
ATOM   9878  CD2 LEU A 617      11.225 -17.062 -17.232  1.00  7.010          C  
ATOM   9879  H   LEU A 617      13.557 -13.286 -19.763  1.00  6.230          H  
ATOM   9880  HA  LEU A 617      10.758 -13.128 -18.692  1.00  5.920          H  
ATOM   9881 1HB  LEU A 617      11.363 -15.418 -19.210  1.00  8.410          H  
ATOM   9882 2HB  LEU A 617      12.829 -15.271 -18.294  1.00  8.410          H  
ATOM   9883  HG  LEU A 617      11.658 -15.230 -16.211  1.00  8.410          H  
ATOM   9884 1HD1 LEU A 617       9.240 -15.640 -16.151  1.00  8.410          H  
ATOM   9885 2HD1 LEU A 617       9.568 -14.098 -16.918  1.00  8.410          H  
ATOM   9886 3HD1 LEU A 617       9.214 -15.509 -17.876  1.00  8.410          H  
ATOM   9887 1HD2 LEU A 617      10.773 -17.542 -16.362  1.00  8.410          H  
ATOM   9888 2HD2 LEU A 617      10.702 -17.370 -18.127  1.00  8.410          H  
ATOM   9889 3HD2 LEU A 617      12.250 -17.360 -17.317  1.00  8.410          H  
ATOM   9890  N   TRP A 618      11.431 -11.948 -16.645  1.00  4.660          N  
ATOM   9891  CA  TRP A 618      11.777 -11.246 -15.401  1.00  4.740          C  
ATOM   9892  C   TRP A 618      10.983 -11.752 -14.189  1.00  4.650          C  
ATOM   9893  O   TRP A 618       9.756 -11.629 -14.120  1.00  4.440          O  
ATOM   9894  CB  TRP A 618      11.583  -9.732 -15.531  1.00  6.600          C  
ATOM   9895  CG  TRP A 618      12.532  -9.011 -16.462  1.00  6.600          C  
ATOM   9896  CD1 TRP A 618      13.446  -9.526 -17.343  1.00  6.600          C  
ATOM   9897  CD2 TRP A 618      12.638  -7.586 -16.582  1.00  6.600          C  
ATOM   9898  NE1 TRP A 618      14.096  -8.518 -17.985  1.00  6.600          N  
ATOM   9899  CE2 TRP A 618      13.619  -7.327 -17.540  1.00  6.600          C  
ATOM   9900  CE3 TRP A 618      11.989  -6.518 -15.963  1.00  6.600          C  
ATOM   9901  CZ2 TRP A 618      13.969  -6.042 -17.898  1.00  6.600          C  
ATOM   9902  CZ3 TRP A 618      12.340  -5.229 -16.323  1.00  6.600          C  
ATOM   9903  CH2 TRP A 618      13.305  -4.994 -17.267  1.00  6.600          C  
ATOM   9904  H   TRP A 618      10.517 -11.793 -17.090  1.00  5.590          H  
ATOM   9905  HA  TRP A 618      12.827 -11.430 -15.190  1.00  5.690          H  
ATOM   9906 1HB  TRP A 618      10.588  -9.515 -15.850  1.00  7.920          H  
ATOM   9907 2HB  TRP A 618      11.699  -9.280 -14.548  1.00  7.920          H  
ATOM   9908  HD1 TRP A 618      13.647 -10.567 -17.517  1.00  7.920          H  
ATOM   9909  HE1 TRP A 618      14.825  -8.629 -18.680  1.00  7.920          H  
ATOM   9910  HE3 TRP A 618      11.214  -6.689 -15.211  1.00  7.920          H  
ATOM   9911  HZ2 TRP A 618      14.735  -5.841 -18.646  1.00  7.920          H  
ATOM   9912  HZ3 TRP A 618      11.822  -4.406 -15.832  1.00  7.920          H  
ATOM   9913  HH2 TRP A 618      13.556  -3.968 -17.526  1.00  7.920          H  
ATOM   9914  N   LEU A 619      11.700 -12.332 -13.223  1.00  4.880          N  
ATOM   9915  CA  LEU A 619      11.127 -12.904 -11.995  1.00  4.920          C  
ATOM   9916  C   LEU A 619      11.686 -12.150 -10.775  1.00  5.170          C  
ATOM   9917  O   LEU A 619      11.762 -12.686  -9.666  1.00  5.390          O  
ATOM   9918  CB  LEU A 619      11.496 -14.393 -11.918  1.00  6.870          C  
ATOM   9919  CG  LEU A 619      11.013 -15.281 -13.122  1.00  6.870          C  
ATOM   9920  CD1 LEU A 619      11.614 -16.641 -13.011  1.00  6.870          C  
ATOM   9921  CD2 LEU A 619       9.531 -15.413 -13.146  1.00  6.870          C  
ATOM   9922  H   LEU A 619      12.719 -12.386 -13.337  1.00  5.860          H  
ATOM   9923  HA  LEU A 619      10.045 -12.775 -12.005  1.00  5.900          H  
ATOM   9924 1HB  LEU A 619      12.571 -14.466 -11.861  1.00  8.250          H  
ATOM   9925 2HB  LEU A 619      11.075 -14.806 -11.002  1.00  8.250          H  
ATOM   9926  HG  LEU A 619      11.349 -14.825 -14.038  1.00  8.250          H  
ATOM   9927 1HD1 LEU A 619      11.301 -17.253 -13.856  1.00  8.250          H  
ATOM   9928 2HD1 LEU A 619      12.685 -16.561 -13.011  1.00  8.250          H  
ATOM   9929 3HD1 LEU A 619      11.279 -17.097 -12.082  1.00  8.250          H  
ATOM   9930 1HD2 LEU A 619       9.238 -16.028 -13.979  1.00  8.250          H  
ATOM   9931 2HD2 LEU A 619       9.217 -15.889 -12.248  1.00  8.250          H  
ATOM   9932 3HD2 LEU A 619       9.067 -14.435 -13.240  1.00  8.250          H  
ATOM   9933  N   VAL A 620      12.081 -10.909 -11.023  1.00  5.200          N  
ATOM   9934  CA  VAL A 620      12.710  -9.972 -10.090  1.00  5.520          C  
ATOM   9935  C   VAL A 620      11.860  -9.549  -8.899  1.00  5.640          C  
ATOM   9936  O   VAL A 620      10.687  -9.213  -9.061  1.00  5.500          O  
ATOM   9937  CB  VAL A 620      13.117  -8.715 -10.879  1.00  7.600          C  
ATOM   9938  CG1 VAL A 620      13.665  -7.610  -9.963  1.00  7.600          C  
ATOM   9939  CG2 VAL A 620      14.099  -9.111 -11.877  1.00  7.600          C  
ATOM   9940  H   VAL A 620      11.948 -10.603 -11.973  1.00  6.240          H  
ATOM   9941  HA  VAL A 620      13.608 -10.457  -9.718  1.00  6.620          H  
ATOM   9942  HB  VAL A 620      12.280  -8.323 -11.373  1.00  9.120          H  
ATOM   9943 1HG1 VAL A 620      13.939  -6.748 -10.569  1.00  9.120          H  
ATOM   9944 2HG1 VAL A 620      12.912  -7.302  -9.243  1.00  9.120          H  
ATOM   9945 3HG1 VAL A 620      14.544  -7.969  -9.438  1.00  9.120          H  
ATOM   9946 1HG2 VAL A 620      14.395  -8.242 -12.464  1.00  9.120          H  
ATOM   9947 2HG2 VAL A 620      14.961  -9.518 -11.368  1.00  9.120          H  
ATOM   9948 3HG2 VAL A 620      13.700  -9.865 -12.546  1.00  9.120          H  
ATOM   9949  N   ASP A 621      12.451  -9.578  -7.705  1.00  5.950          N  
ATOM   9950  CA  ASP A 621      11.761  -9.190  -6.467  1.00  6.280          C  
ATOM   9951  C   ASP A 621      10.411  -9.892  -6.312  1.00  6.230          C  
ATOM   9952  O   ASP A 621       9.390  -9.238  -6.101  1.00  6.490          O  
ATOM   9953  CB  ASP A 621      11.551  -7.665  -6.435  1.00  8.660          C  
ATOM   9954  CG  ASP A 621      11.174  -7.096  -5.051  1.00  8.660          C  
ATOM   9955  OD1 ASP A 621      11.482  -7.726  -4.060  1.00  8.660          O  
ATOM   9956  OD2 ASP A 621      10.603  -6.018  -5.004  1.00  8.660          O  
ATOM   9957  H   ASP A 621      13.453  -9.811  -7.687  1.00  7.140          H  
ATOM   9958  HA  ASP A 621      12.395  -9.475  -5.625  1.00  7.540          H  
ATOM   9959 1HB  ASP A 621      12.456  -7.179  -6.758  1.00 10.390          H  
ATOM   9960 2HB  ASP A 621      10.771  -7.396  -7.142  1.00 10.390          H  
ATOM   9961  N   CYS A 622      10.389 -11.217  -6.474  1.00  6.020          N  
ATOM   9962  CA  CYS A 622       9.128 -11.949  -6.427  1.00  6.040          C  
ATOM   9963  C   CYS A 622       8.932 -12.992  -5.322  1.00  6.280          C  
ATOM   9964  O   CYS A 622       8.038 -13.853  -5.417  1.00  6.440          O  
ATOM   9965  CB  CYS A 622       8.928 -12.649  -7.735  1.00  8.450          C  
ATOM   9966  SG  CYS A 622       8.716 -11.583  -9.126  1.00  8.450          S  
ATOM   9967  H   CYS A 622      11.272 -11.712  -6.610  1.00  7.220          H  
ATOM   9968  HA  CYS A 622       8.344 -11.205  -6.322  1.00  7.250          H  
ATOM   9969 1HB  CYS A 622       9.788 -13.290  -7.929  1.00 10.140          H  
ATOM   9970 2HB  CYS A 622       8.059 -13.259  -7.661  1.00 10.140          H  
ATOM   9971  HG  CYS A 622       9.861 -10.887  -8.951  1.00 10.140          H  
ATOM   9972  N   GLY A 623       9.755 -12.954  -4.276  1.00  6.410          N  
ATOM   9973  CA  GLY A 623       9.607 -13.936  -3.196  1.00  6.710          C  
ATOM   9974  C   GLY A 623      10.309 -15.274  -3.468  1.00  6.600          C  
ATOM   9975  O   GLY A 623      10.138 -16.232  -2.718  1.00  6.770          O  
ATOM   9976  H   GLY A 623      10.458 -12.223  -4.211  1.00  7.690          H  
ATOM   9977 1HA  GLY A 623      10.008 -13.506  -2.277  1.00  8.050          H  
ATOM   9978 2HA  GLY A 623       8.549 -14.112  -3.013  1.00  8.050          H  
ATOM   9979  N   LEU A 624      11.062 -15.340  -4.559  1.00  6.380          N  
ATOM   9980  CA  LEU A 624      11.817 -16.520  -4.967  1.00  6.360          C  
ATOM   9981  C   LEU A 624      12.918 -16.856  -3.979  1.00  6.640          C  
ATOM   9982  O   LEU A 624      13.665 -15.969  -3.537  1.00  6.780          O  
ATOM   9983  CB  LEU A 624      12.419 -16.280  -6.366  1.00  8.910          C  
ATOM   9984  CG  LEU A 624      13.501 -17.289  -6.930  1.00  8.910          C  
ATOM   9985  CD1 LEU A 624      12.939 -18.661  -7.187  1.00  8.910          C  
ATOM   9986  CD2 LEU A 624      14.074 -16.692  -8.223  1.00  8.910          C  
ATOM   9987  H   LEU A 624      11.129 -14.505  -5.121  1.00  7.660          H  
ATOM   9988  HA  LEU A 624      11.127 -17.364  -5.015  1.00  7.630          H  
ATOM   9989 1HB  LEU A 624      11.594 -16.268  -7.079  1.00 10.690          H  
ATOM   9990 2HB  LEU A 624      12.844 -15.330  -6.370  1.00 10.690          H  
ATOM   9991  HG  LEU A 624      14.305 -17.394  -6.194  1.00 10.690          H  
ATOM   9992 1HD1 LEU A 624      13.733 -19.314  -7.556  1.00 10.690          H  
ATOM   9993 2HD1 LEU A 624      12.545 -19.076  -6.267  1.00 10.690          H  
ATOM   9994 3HD1 LEU A 624      12.167 -18.601  -7.912  1.00 10.690          H  
ATOM   9995 1HD2 LEU A 624      14.845 -17.344  -8.608  1.00 10.690          H  
ATOM   9996 2HD2 LEU A 624      13.283 -16.581  -8.966  1.00 10.690          H  
ATOM   9997 3HD2 LEU A 624      14.507 -15.717  -8.013  1.00 10.690          H  
ATOM   9998  N   THR A 625      13.020 -18.145  -3.656  1.00  6.750          N  
ATOM   9999  CA  THR A 625      14.039 -18.676  -2.775  1.00  7.010          C  
ATOM  10000  C   THR A 625      14.785 -19.804  -3.488  1.00  7.030          C  
ATOM  10001  O   THR A 625      14.377 -20.250  -4.570  1.00  6.890          O  
ATOM  10002  CB  THR A 625      13.436 -19.179  -1.445  1.00  9.710          C  
ATOM  10003  OG1 THR A 625      12.598 -20.314  -1.693  1.00  9.710          O  
ATOM  10004  CG2 THR A 625      12.594 -18.076  -0.809  1.00  9.710          C  
ATOM  10005  H   THR A 625      12.343 -18.799  -4.021  1.00  8.100          H  
ATOM  10006  HA  THR A 625      14.741 -17.893  -2.553  1.00  8.410          H  
ATOM  10007  HB  THR A 625      14.238 -19.459  -0.760  1.00 11.650          H  
ATOM  10008  HG1 THR A 625      12.320 -20.680  -0.845  1.00 11.650          H  
ATOM  10009 1HG2 THR A 625      12.172 -18.434   0.129  1.00 11.650          H  
ATOM  10010 2HG2 THR A 625      13.216 -17.208  -0.613  1.00 11.650          H  
ATOM  10011 3HG2 THR A 625      11.786 -17.794  -1.475  1.00 11.650          H  
ATOM  10012  N   SER A 626      15.841 -20.320  -2.849  1.00  7.270          N  
ATOM  10013  CA  SER A 626      16.686 -21.380  -3.409  1.00  7.380          C  
ATOM  10014  C   SER A 626      15.919 -22.660  -3.723  1.00  7.440          C  
ATOM  10015  O   SER A 626      16.315 -23.439  -4.594  1.00  7.500          O  
ATOM  10016  CB  SER A 626      17.776 -21.725  -2.418  1.00 10.290          C  
ATOM  10017  OG  SER A 626      17.232 -22.335  -1.272  1.00 10.290          O  
ATOM  10018  H   SER A 626      16.114 -19.924  -1.954  1.00  8.720          H  
ATOM  10019  HA  SER A 626      17.145 -21.001  -4.322  1.00  8.860          H  
ATOM  10020 1HB  SER A 626      18.494 -22.395  -2.885  1.00 12.350          H  
ATOM  10021 2HB  SER A 626      18.307 -20.822  -2.130  1.00 12.350          H  
ATOM  10022  HG  SER A 626      17.975 -22.500  -0.684  1.00 12.350          H  
ATOM  10023  N   ARG A 627      14.773 -22.826  -3.067  1.00  7.490          N  
ATOM  10024  CA  ARG A 627      13.897 -23.986  -3.190  1.00  7.630          C  
ATOM  10025  C   ARG A 627      13.380 -24.209  -4.600  1.00  7.410          C  
ATOM  10026  O   ARG A 627      12.935 -25.310  -4.926  1.00  7.550          O  
ATOM  10027  CB  ARG A 627      12.689 -23.854  -2.283  1.00 10.630          C  
ATOM  10028  CG  ARG A 627      12.942 -23.956  -0.797  1.00 10.630          C  
ATOM  10029  CD  ARG A 627      11.676 -23.757  -0.036  1.00 10.630          C  
ATOM  10030  NE  ARG A 627      10.712 -24.846  -0.272  1.00 10.630          N  
ATOM  10031  CZ  ARG A 627       9.383 -24.786  -0.012  1.00 10.630          C  
ATOM  10032  NH1 ARG A 627       8.848 -23.689   0.486  1.00 10.630          N  
ATOM  10033  NH2 ARG A 627       8.616 -25.837  -0.264  1.00 10.630          N  
ATOM  10034  H   ARG A 627      14.531 -22.097  -2.412  1.00  8.990          H  
ATOM  10035  HA  ARG A 627      14.462 -24.866  -2.888  1.00  9.160          H  
ATOM  10036 1HB  ARG A 627      12.204 -22.898  -2.476  1.00 12.750          H  
ATOM  10037 2HB  ARG A 627      11.988 -24.626  -2.536  1.00 12.750          H  
ATOM  10038 1HG  ARG A 627      13.339 -24.943  -0.560  1.00 12.750          H  
ATOM  10039 2HG  ARG A 627      13.658 -23.192  -0.495  1.00 12.750          H  
ATOM  10040 1HD  ARG A 627      11.897 -23.716   1.031  1.00 12.750          H  
ATOM  10041 2HD  ARG A 627      11.223 -22.819  -0.355  1.00 12.750          H  
ATOM  10042  HE  ARG A 627      11.073 -25.714  -0.650  1.00 12.750          H  
ATOM  10043 1HH1 ARG A 627       9.423 -22.886   0.682  1.00 12.750          H  
ATOM  10044 2HH1 ARG A 627       7.857 -23.652   0.676  1.00 12.750          H  
ATOM  10045 1HH2 ARG A 627       9.021 -26.679  -0.649  1.00 12.750          H  
ATOM  10046 2HH2 ARG A 627       7.625 -25.799  -0.077  1.00 12.750          H  
ATOM  10047  N   CYS A 628      13.346 -23.155  -5.415  1.00  7.110          N  
ATOM  10048  CA  CYS A 628      12.852 -23.293  -6.771  1.00  6.930          C  
ATOM  10049  C   CYS A 628      13.902 -23.138  -7.834  1.00  6.850          C  
ATOM  10050  O   CYS A 628      13.571 -23.073  -9.023  1.00  6.760          O  
ATOM  10051  CB  CYS A 628      11.772 -22.288  -7.068  1.00  9.770          C  
ATOM  10052  SG  CYS A 628      10.358 -22.528  -6.154  1.00  9.770          S  
ATOM  10053  H   CYS A 628      13.720 -22.252  -5.098  1.00  8.530          H  
ATOM  10054  HA  CYS A 628      12.430 -24.288  -6.864  1.00  8.320          H  
ATOM  10055 1HB  CYS A 628      12.137 -21.298  -6.869  1.00 11.730          H  
ATOM  10056 2HB  CYS A 628      11.518 -22.345  -8.100  1.00 11.730          H  
ATOM  10057  HG  CYS A 628       9.529 -21.811  -6.913  1.00 11.730          H  
ATOM  10058  N   CYS A 629      15.167 -23.099  -7.468  1.00  6.960          N  
ATOM  10059  CA  CYS A 629      16.112 -22.869  -8.532  1.00  6.990          C  
ATOM  10060  C   CYS A 629      16.323 -24.064  -9.438  1.00  7.270          C  
ATOM  10061  O   CYS A 629      16.764 -23.881 -10.570  1.00  7.280          O  
ATOM  10062  CB  CYS A 629      17.389 -22.330  -7.991  1.00  9.770          C  
ATOM  10063  SG  CYS A 629      17.189 -20.625  -7.346  1.00  9.770          S  
ATOM  10064  H   CYS A 629      15.461 -23.218  -6.490  1.00  8.350          H  
ATOM  10065  HA  CYS A 629      15.710 -22.076  -9.145  1.00  8.390          H  
ATOM  10066 1HB  CYS A 629      17.704 -22.979  -7.191  1.00 11.730          H  
ATOM  10067 2HB  CYS A 629      18.153 -22.337  -8.760  1.00 11.730          H  
ATOM  10068  HG  CYS A 629      16.162 -20.895  -6.531  1.00 11.730          H  
ATOM  10069  N   SER A 630      15.952 -25.274  -9.007  1.00  7.550          N  
ATOM  10070  CA  SER A 630      16.070 -26.431  -9.875  1.00  7.880          C  
ATOM  10071  C   SER A 630      14.965 -26.389 -10.932  1.00  7.770          C  
ATOM  10072  O   SER A 630      15.058 -27.049 -11.974  1.00  7.950          O  
ATOM  10073  CB  SER A 630      15.959 -27.720  -9.085  1.00 10.900          C  
ATOM  10074  OG  SER A 630      14.657 -27.919  -8.618  1.00 10.900          O  
ATOM  10075  H   SER A 630      15.634 -25.420  -8.055  1.00  9.060          H  
ATOM  10076  HA  SER A 630      17.041 -26.403 -10.364  1.00  9.460          H  
ATOM  10077 1HB  SER A 630      16.255 -28.557  -9.714  1.00 13.080          H  
ATOM  10078 2HB  SER A 630      16.641 -27.692  -8.246  1.00 13.080          H  
ATOM  10079  HG  SER A 630      14.696 -28.684  -8.037  1.00 13.080          H  
ATOM  10080  N   PHE A 631      13.925 -25.580 -10.688  1.00  7.510          N  
ATOM  10081  CA  PHE A 631      12.805 -25.451 -11.603  1.00  7.430          C  
ATOM  10082  C   PHE A 631      13.261 -24.483 -12.666  1.00  7.120          C  
ATOM  10083  O   PHE A 631      13.027 -24.690 -13.863  1.00  7.230          O  
ATOM  10084  CB  PHE A 631      11.576 -24.918 -10.876  1.00 10.430          C  
ATOM  10085  CG  PHE A 631      11.113 -25.809  -9.738  1.00 10.430          C  
ATOM  10086  CD1 PHE A 631      11.294 -27.190  -9.731  1.00 10.430          C  
ATOM  10087  CD2 PHE A 631      10.531 -25.243  -8.643  1.00 10.430          C  
ATOM  10088  CE1 PHE A 631      10.889 -27.943  -8.652  1.00 10.430          C  
ATOM  10089  CE2 PHE A 631      10.137 -25.988  -7.562  1.00 10.430          C  
ATOM  10090  CZ  PHE A 631      10.312 -27.336  -7.565  1.00 10.430          C  
ATOM  10091  H   PHE A 631      13.912 -25.018  -9.840  1.00  9.010          H  
ATOM  10092  HA  PHE A 631      12.593 -26.405 -12.078  1.00  8.920          H  
ATOM  10093 1HB  PHE A 631      11.781 -23.929 -10.483  1.00 12.520          H  
ATOM  10094 2HB  PHE A 631      10.757 -24.819 -11.582  1.00 12.520          H  
ATOM  10095  HD1 PHE A 631      11.761 -27.693 -10.570  1.00 12.520          H  
ATOM  10096  HD2 PHE A 631      10.383 -24.175  -8.635  1.00 12.520          H  
ATOM  10097  HE1 PHE A 631      11.039 -29.023  -8.660  1.00 12.520          H  
ATOM  10098  HE2 PHE A 631       9.679 -25.500  -6.701  1.00 12.520          H  
ATOM  10099  HZ  PHE A 631       9.998 -27.928  -6.707  1.00 12.520          H  
ATOM  10100  N   LEU A 632      13.927 -23.421 -12.205  1.00  6.800          N  
ATOM  10101  CA  LEU A 632      14.459 -22.419 -13.101  1.00  6.570          C  
ATOM  10102  C   LEU A 632      15.547 -23.079 -13.960  1.00  6.880          C  
ATOM  10103  O   LEU A 632      15.635 -22.848 -15.166  1.00  6.900          O  
ATOM  10104  CB  LEU A 632      15.041 -21.269 -12.283  1.00  9.290          C  
ATOM  10105  CG  LEU A 632      14.034 -20.428 -11.471  1.00  9.290          C  
ATOM  10106  CD1 LEU A 632      14.764 -19.513 -10.570  1.00  9.290          C  
ATOM  10107  CD2 LEU A 632      13.180 -19.605 -12.362  1.00  9.290          C  
ATOM  10108  H   LEU A 632      14.029 -23.309 -11.194  1.00  8.160          H  
ATOM  10109  HA  LEU A 632      13.661 -22.063 -13.736  1.00  7.880          H  
ATOM  10110 1HB  LEU A 632      15.740 -21.696 -11.582  1.00 11.150          H  
ATOM  10111 2HB  LEU A 632      15.579 -20.602 -12.953  1.00 11.150          H  
ATOM  10112  HG  LEU A 632      13.413 -21.094 -10.868  1.00 11.150          H  
ATOM  10113 1HD1 LEU A 632      14.034 -18.947 -10.015  1.00 11.150          H  
ATOM  10114 2HD1 LEU A 632      15.388 -20.053  -9.888  1.00 11.150          H  
ATOM  10115 3HD1 LEU A 632      15.373 -18.853 -11.156  1.00 11.150          H  
ATOM  10116 1HD2 LEU A 632      12.502 -19.036 -11.743  1.00 11.150          H  
ATOM  10117 2HD2 LEU A 632      13.803 -18.931 -12.943  1.00 11.150          H  
ATOM  10118 3HD2 LEU A 632      12.611 -20.222 -13.025  1.00 11.150          H  
ATOM  10119  N   ALA A 633      16.367 -23.936 -13.339  1.00  7.180          N  
ATOM  10120  CA  ALA A 633      17.414 -24.644 -14.055  1.00  7.540          C  
ATOM  10121  C   ALA A 633      16.816 -25.544 -15.130  1.00  7.790          C  
ATOM  10122  O   ALA A 633      17.314 -25.599 -16.266  1.00  7.980          O  
ATOM  10123  CB  ALA A 633      18.225 -25.475 -13.085  1.00 10.410          C  
ATOM  10124  H   ALA A 633      16.290 -24.065 -12.331  1.00  8.620          H  
ATOM  10125  HA  ALA A 633      18.056 -23.911 -14.531  1.00  9.050          H  
ATOM  10126 1HB  ALA A 633      19.028 -25.989 -13.606  1.00 12.490          H  
ATOM  10127 2HB  ALA A 633      18.642 -24.824 -12.327  1.00 12.490          H  
ATOM  10128 3HB  ALA A 633      17.584 -26.203 -12.618  1.00 12.490          H  
ATOM  10129  N   SER A 634      15.715 -26.217 -14.784  1.00  7.850          N  
ATOM  10130  CA  SER A 634      15.041 -27.092 -15.716  1.00  8.140          C  
ATOM  10131  C   SER A 634      14.490 -26.308 -16.900  1.00  7.980          C  
ATOM  10132  O   SER A 634      14.655 -26.729 -18.050  1.00  8.240          O  
ATOM  10133  CB  SER A 634      13.925 -27.843 -15.014  1.00 11.280          C  
ATOM  10134  OG  SER A 634      14.432 -28.724 -14.041  1.00 11.280          O  
ATOM  10135  H   SER A 634      15.377 -26.187 -13.822  1.00  9.420          H  
ATOM  10136  HA  SER A 634      15.763 -27.819 -16.088  1.00  9.770          H  
ATOM  10137 1HB  SER A 634      13.239 -27.143 -14.552  1.00 13.540          H  
ATOM  10138 2HB  SER A 634      13.372 -28.403 -15.748  1.00 13.540          H  
ATOM  10139  HG  SER A 634      14.688 -28.167 -13.276  1.00 13.540          H  
ATOM  10140  N   MET A 635      13.894 -25.122 -16.661  1.00  7.560          N  
ATOM  10141  CA  MET A 635      13.392 -24.375 -17.813  1.00  7.410          C  
ATOM  10142  C   MET A 635      14.539 -23.832 -18.666  1.00  7.460          C  
ATOM  10143  O   MET A 635      14.413 -23.788 -19.890  1.00  7.600          O  
ATOM  10144  CB  MET A 635      12.423 -23.249 -17.421  1.00 10.430          C  
ATOM  10145  CG  MET A 635      13.079 -22.063 -16.790  1.00 10.430          C  
ATOM  10146  SD  MET A 635      12.008 -20.737 -16.346  1.00 10.430          S  
ATOM  10147  CE  MET A 635      13.317 -19.635 -15.882  1.00 10.430          C  
ATOM  10148  H   MET A 635      13.733 -24.812 -15.695  1.00  9.070          H  
ATOM  10149  HA  MET A 635      12.851 -25.054 -18.444  1.00  8.890          H  
ATOM  10150 1HB  MET A 635      11.867 -22.919 -18.297  1.00 12.520          H  
ATOM  10151 2HB  MET A 635      11.700 -23.637 -16.706  1.00 12.520          H  
ATOM  10152 1HG  MET A 635      13.474 -22.433 -15.899  1.00 12.520          H  
ATOM  10153 2HG  MET A 635      13.891 -21.662 -17.370  1.00 12.520          H  
ATOM  10154 1HE  MET A 635      12.897 -18.713 -15.505  1.00 12.520          H  
ATOM  10155 2HE  MET A 635      13.926 -20.095 -15.116  1.00 12.520          H  
ATOM  10156 3HE  MET A 635      13.941 -19.431 -16.754  1.00 12.520          H  
ATOM  10157  N   LEU A 636      15.699 -23.523 -18.081  1.00  7.450          N  
ATOM  10158  CA  LEU A 636      16.807 -23.034 -18.901  1.00  7.590          C  
ATOM  10159  C   LEU A 636      17.206 -24.063 -19.954  1.00  8.040          C  
ATOM  10160  O   LEU A 636      17.506 -23.703 -21.092  1.00  8.200          O  
ATOM  10161  CB  LEU A 636      18.019 -22.652 -18.024  1.00 10.570          C  
ATOM  10162  CG  LEU A 636      17.898 -21.345 -17.173  1.00 10.570          C  
ATOM  10163  CD1 LEU A 636      19.077 -21.263 -16.161  1.00 10.570          C  
ATOM  10164  CD2 LEU A 636      17.955 -20.142 -18.129  1.00 10.570          C  
ATOM  10165  H   LEU A 636      15.767 -23.535 -17.055  1.00  8.940          H  
ATOM  10166  HA  LEU A 636      16.463 -22.154 -19.432  1.00  9.110          H  
ATOM  10167 1HB  LEU A 636      18.204 -23.469 -17.332  1.00 12.680          H  
ATOM  10168 2HB  LEU A 636      18.890 -22.556 -18.660  1.00 12.680          H  
ATOM  10169  HG  LEU A 636      16.961 -21.337 -16.621  1.00 12.680          H  
ATOM  10170 1HD1 LEU A 636      19.001 -20.343 -15.579  1.00 12.680          H  
ATOM  10171 2HD1 LEU A 636      19.051 -22.112 -15.487  1.00 12.680          H  
ATOM  10172 3HD1 LEU A 636      20.003 -21.273 -16.694  1.00 12.680          H  
ATOM  10173 1HD2 LEU A 636      17.896 -19.225 -17.569  1.00 12.680          H  
ATOM  10174 2HD2 LEU A 636      18.896 -20.173 -18.672  1.00 12.680          H  
ATOM  10175 3HD2 LEU A 636      17.139 -20.172 -18.833  1.00 12.680          H  
ATOM  10176  N   SER A 637      17.131 -25.351 -19.602  1.00  8.270          N  
ATOM  10177  CA  SER A 637      17.470 -26.438 -20.532  1.00  8.730          C  
ATOM  10178  C   SER A 637      16.399 -26.626 -21.634  1.00  8.850          C  
ATOM  10179  O   SER A 637      16.594 -27.393 -22.579  1.00  9.240          O  
ATOM  10180  CB  SER A 637      17.620 -27.757 -19.786  1.00 12.040          C  
ATOM  10181  OG  SER A 637      16.370 -28.301 -19.394  1.00 12.040          O  
ATOM  10182  H   SER A 637      16.900 -25.567 -18.626  1.00  9.920          H  
ATOM  10183  HA  SER A 637      18.418 -26.191 -21.012  1.00 10.480          H  
ATOM  10184 1HB  SER A 637      18.140 -28.468 -20.422  1.00 14.450          H  
ATOM  10185 2HB  SER A 637      18.238 -27.598 -18.903  1.00 14.450          H  
ATOM  10186  HG  SER A 637      15.912 -27.649 -18.822  1.00 14.450          H  
ATOM  10187  N   ALA A 638      15.228 -26.001 -21.468  1.00  8.560          N  
ATOM  10188  CA  ALA A 638      14.122 -26.101 -22.417  1.00  8.680          C  
ATOM  10189  C   ALA A 638      14.089 -24.871 -23.327  1.00  8.570          C  
ATOM  10190  O   ALA A 638      13.810 -24.949 -24.532  1.00  8.770          O  
ATOM  10191  CB  ALA A 638      12.804 -26.239 -21.672  1.00 12.100          C  
ATOM  10192  H   ALA A 638      15.122 -25.364 -20.686  1.00 10.270          H  
ATOM  10193  HA  ALA A 638      14.281 -26.982 -23.036  1.00 10.420          H  
ATOM  10194 1HB  ALA A 638      11.986 -26.335 -22.386  1.00 14.520          H  
ATOM  10195 2HB  ALA A 638      12.844 -27.126 -21.041  1.00 14.520          H  
ATOM  10196 3HB  ALA A 638      12.648 -25.357 -21.053  1.00 14.520          H  
ATOM  10197  N   HIS A 639      14.410 -23.722 -22.744  1.00  8.300          N  
ATOM  10198  CA  HIS A 639      14.356 -22.446 -23.431  1.00  8.210          C  
ATOM  10199  C   HIS A 639      15.452 -22.163 -24.437  1.00  8.370          C  
ATOM  10200  O   HIS A 639      16.327 -21.319 -24.215  1.00  8.370          O  
ATOM  10201  CB  HIS A 639      14.399 -21.269 -22.486  1.00 11.530          C  
ATOM  10202  CG  HIS A 639      13.207 -20.944 -21.679  1.00 11.530          C  
ATOM  10203  ND1 HIS A 639      12.075 -20.333 -22.217  1.00 11.530          N  
ATOM  10204  CD2 HIS A 639      12.986 -21.053 -20.371  1.00 11.530          C  
ATOM  10205  CE1 HIS A 639      11.219 -20.133 -21.241  1.00 11.530          C  
ATOM  10206  NE2 HIS A 639      11.755 -20.541 -20.118  1.00 11.530          N  
ATOM  10207  H   HIS A 639      14.619 -23.733 -21.746  1.00  9.960          H  
ATOM  10208  HA  HIS A 639      13.410 -22.393 -23.966  1.00  9.850          H  
ATOM  10209 1HB  HIS A 639      15.246 -21.387 -21.802  1.00 13.840          H  
ATOM  10210 2HB  HIS A 639      14.591 -20.445 -23.093  1.00 13.840          H  
ATOM  10211  HD1 HIS A 639      12.114 -19.635 -22.990  1.00 13.840          H  
ATOM  10212  HD2 HIS A 639      13.594 -21.419 -19.577  1.00 13.840          H  
ATOM  10213  HE1 HIS A 639      10.265 -19.684 -21.428  1.00 13.840          H  
ATOM  10214  N   SER A 640      15.328 -22.773 -25.605  1.00  8.590          N  
ATOM  10215  CA  SER A 640      16.274 -22.603 -26.718  1.00  8.850          C  
ATOM  10216  C   SER A 640      16.284 -21.143 -27.230  1.00  8.670          C  
ATOM  10217  O   SER A 640      17.160 -20.733 -27.998  1.00  8.990          O  
ATOM  10218  CB  SER A 640      15.916 -23.555 -27.844  1.00 12.290          C  
ATOM  10219  OG  SER A 640      14.694 -23.202 -28.439  1.00 12.290          O  
ATOM  10220  H   SER A 640      14.583 -23.472 -25.665  1.00 10.310          H  
ATOM  10221  HA  SER A 640      17.276 -22.850 -26.359  1.00 10.620          H  
ATOM  10222 1HB  SER A 640      16.707 -23.545 -28.591  1.00 14.740          H  
ATOM  10223 2HB  SER A 640      15.851 -24.567 -27.447  1.00 14.740          H  
ATOM  10224  HG  SER A 640      14.465 -23.933 -29.023  1.00 14.740          H  
ATOM  10225  N   ARG A 641      15.260 -20.377 -26.832  1.00  8.270          N  
ATOM  10226  CA  ARG A 641      15.079 -18.974 -27.188  1.00  8.100          C  
ATOM  10227  C   ARG A 641      15.180 -17.959 -26.031  1.00  7.650          C  
ATOM  10228  O   ARG A 641      15.063 -16.756 -26.280  1.00  7.500          O  
ATOM  10229  CB  ARG A 641      13.701 -18.792 -27.812  1.00 11.410          C  
ATOM  10230  CG  ARG A 641      13.499 -19.464 -29.156  1.00 11.410          C  
ATOM  10231  CD  ARG A 641      12.071 -19.416 -29.588  1.00 11.410          C  
ATOM  10232  NE  ARG A 641      11.545 -18.044 -29.742  1.00 11.410          N  
ATOM  10233  CZ  ARG A 641      11.670 -17.257 -30.836  1.00 11.410          C  
ATOM  10234  NH1 ARG A 641      12.325 -17.670 -31.912  1.00 11.410          N  
ATOM  10235  NH2 ARG A 641      11.119 -16.055 -30.815  1.00 11.410          N  
ATOM  10236  H   ARG A 641      14.574 -20.818 -26.241  1.00  9.920          H  
ATOM  10237  HA  ARG A 641      15.839 -18.721 -27.929  1.00  9.720          H  
ATOM  10238 1HB  ARG A 641      12.942 -19.173 -27.128  1.00 13.690          H  
ATOM  10239 2HB  ARG A 641      13.504 -17.727 -27.944  1.00 13.690          H  
ATOM  10240 1HG  ARG A 641      14.114 -18.967 -29.903  1.00 13.690          H  
ATOM  10241 2HG  ARG A 641      13.797 -20.512 -29.085  1.00 13.690          H  
ATOM  10242 1HD  ARG A 641      11.954 -19.943 -30.531  1.00 13.690          H  
ATOM  10243 2HD  ARG A 641      11.479 -19.917 -28.833  1.00 13.690          H  
ATOM  10244  HE  ARG A 641      11.010 -17.651 -28.942  1.00 13.690          H  
ATOM  10245 1HH1 ARG A 641      12.748 -18.585 -31.933  1.00 13.690          H  
ATOM  10246 2HH1 ARG A 641      12.405 -17.064 -32.717  1.00 13.690          H  
ATOM  10247 1HH2 ARG A 641      10.618 -15.747 -29.986  1.00 13.690          H  
ATOM  10248 2HH2 ARG A 641      11.193 -15.447 -31.615  1.00 13.690          H  
ATOM  10249  N   LEU A 642      15.407 -18.378 -24.776  1.00  7.490          N  
ATOM  10250  CA  LEU A 642      15.325 -17.356 -23.718  1.00  7.090          C  
ATOM  10251  C   LEU A 642      16.592 -16.579 -23.651  1.00  7.360          C  
ATOM  10252  O   LEU A 642      17.551 -17.043 -23.067  1.00  7.700          O  
ATOM  10253  CB  LEU A 642      15.088 -17.975 -22.324  1.00 10.090          C  
ATOM  10254  CG  LEU A 642      14.892 -17.041 -21.102  1.00 10.090          C  
ATOM  10255  CD1 LEU A 642      13.613 -16.296 -21.259  1.00 10.090          C  
ATOM  10256  CD2 LEU A 642      14.855 -17.846 -19.806  1.00 10.090          C  
ATOM  10257  H   LEU A 642      15.611 -19.355 -24.547  1.00  8.990          H  
ATOM  10258  HA  LEU A 642      14.513 -16.685 -23.957  1.00  8.510          H  
ATOM  10259 1HB  LEU A 642      14.155 -18.465 -22.398  1.00 12.100          H  
ATOM  10260 2HB  LEU A 642      15.875 -18.693 -22.101  1.00 12.100          H  
ATOM  10261  HG  LEU A 642      15.709 -16.314 -21.061  1.00 12.100          H  
ATOM  10262 1HD1 LEU A 642      13.499 -15.640 -20.430  1.00 12.100          H  
ATOM  10263 2HD1 LEU A 642      13.630 -15.734 -22.134  1.00 12.100          H  
ATOM  10264 3HD1 LEU A 642      12.780 -17.000 -21.297  1.00 12.100          H  
ATOM  10265 1HD2 LEU A 642      14.699 -17.169 -18.981  1.00 12.100          H  
ATOM  10266 2HD2 LEU A 642      14.039 -18.548 -19.838  1.00 12.100          H  
ATOM  10267 3HD2 LEU A 642      15.792 -18.378 -19.678  1.00 12.100          H  
ATOM  10268  N   ALA A 643      16.606 -15.416 -24.279  1.00  7.280          N  
ATOM  10269  CA  ALA A 643      17.787 -14.578 -24.360  1.00  7.600          C  
ATOM  10270  C   ALA A 643      18.207 -14.079 -22.987  1.00  7.410          C  
ATOM  10271  O   ALA A 643      19.400 -14.092 -22.660  1.00  7.720          O  
ATOM  10272  CB  ALA A 643      17.520 -13.397 -25.275  1.00 10.510          C  
ATOM  10273  H   ALA A 643      15.732 -15.117 -24.707  1.00  8.740          H  
ATOM  10274  HA  ALA A 643      18.601 -15.177 -24.770  1.00  9.120          H  
ATOM  10275 1HB  ALA A 643      18.415 -12.784 -25.348  1.00 12.610          H  
ATOM  10276 2HB  ALA A 643      17.242 -13.763 -26.262  1.00 12.610          H  
ATOM  10277 3HB  ALA A 643      16.703 -12.802 -24.861  1.00 12.610          H  
ATOM  10278  N   GLU A 644      17.232 -13.681 -22.166  1.00  6.930          N  
ATOM  10279  CA  GLU A 644      17.596 -13.182 -20.836  1.00  6.770          C  
ATOM  10280  C   GLU A 644      16.668 -13.662 -19.735  1.00  6.370          C  
ATOM  10281  O   GLU A 644      15.441 -13.693 -19.900  1.00  6.030          O  
ATOM  10282  CB  GLU A 644      17.625 -11.645 -20.768  1.00  9.540          C  
ATOM  10283  CG  GLU A 644      18.587 -10.947 -21.726  1.00  9.540          C  
ATOM  10284  CD  GLU A 644      18.772  -9.449 -21.410  1.00  9.540          C  
ATOM  10285  OE1 GLU A 644      18.480  -9.033 -20.297  1.00  9.540          O  
ATOM  10286  OE2 GLU A 644      19.211  -8.730 -22.276  1.00  9.540          O  
ATOM  10287  H   GLU A 644      16.261 -13.711 -22.506  1.00  8.320          H  
ATOM  10288  HA  GLU A 644      18.596 -13.540 -20.593  1.00  8.120          H  
ATOM  10289 1HB  GLU A 644      16.624 -11.261 -20.971  1.00 11.450          H  
ATOM  10290 2HB  GLU A 644      17.891 -11.342 -19.754  1.00 11.450          H  
ATOM  10291 1HG  GLU A 644      19.547 -11.452 -21.720  1.00 11.450          H  
ATOM  10292 2HG  GLU A 644      18.178 -11.039 -22.731  1.00 11.450          H  
ATOM  10293  N   LEU A 645      17.279 -13.962 -18.587  1.00  6.470          N  
ATOM  10294  CA  LEU A 645      16.566 -14.371 -17.390  1.00  6.180          C  
ATOM  10295  C   LEU A 645      17.003 -13.488 -16.245  1.00  6.180          C  
ATOM  10296  O   LEU A 645      18.201 -13.379 -15.945  1.00  6.540          O  
ATOM  10297  CB  LEU A 645      16.820 -15.857 -17.046  1.00  8.770          C  
ATOM  10298  CG  LEU A 645      16.147 -16.383 -15.714  1.00  8.770          C  
ATOM  10299  CD1 LEU A 645      14.642 -16.275 -15.816  1.00  8.770          C  
ATOM  10300  CD2 LEU A 645      16.518 -17.858 -15.469  1.00  8.770          C  
ATOM  10301  H   LEU A 645      18.305 -13.895 -18.560  1.00  7.760          H  
ATOM  10302  HA  LEU A 645      15.503 -14.219 -17.561  1.00  7.420          H  
ATOM  10303 1HB  LEU A 645      16.489 -16.464 -17.861  1.00 10.520          H  
ATOM  10304 2HB  LEU A 645      17.895 -15.997 -16.944  1.00 10.520          H  
ATOM  10305  HG  LEU A 645      16.479 -15.784 -14.892  1.00 10.520          H  
ATOM  10306 1HD1 LEU A 645      14.187 -16.638 -14.905  1.00 10.520          H  
ATOM  10307 2HD1 LEU A 645      14.335 -15.252 -15.965  1.00 10.520          H  
ATOM  10308 3HD1 LEU A 645      14.315 -16.871 -16.644  1.00 10.520          H  
ATOM  10309 1HD2 LEU A 645      16.052 -18.210 -14.549  1.00 10.520          H  
ATOM  10310 2HD2 LEU A 645      16.162 -18.458 -16.300  1.00 10.520          H  
ATOM  10311 3HD2 LEU A 645      17.588 -17.963 -15.383  1.00 10.520          H  
ATOM  10312  N   ASP A 646      16.040 -12.802 -15.655  1.00  5.840          N  
ATOM  10313  CA  ASP A 646      16.359 -11.870 -14.602  1.00  5.920          C  
ATOM  10314  C   ASP A 646      15.775 -12.304 -13.262  1.00  5.770          C  
ATOM  10315  O   ASP A 646      14.553 -12.325 -13.061  1.00  5.470          O  
ATOM  10316  CB  ASP A 646      15.920 -10.475 -15.020  1.00  8.260          C  
ATOM  10317  CG  ASP A 646      16.378  -9.448 -14.113  1.00  8.260          C  
ATOM  10318  OD1 ASP A 646      16.756  -9.754 -13.015  1.00  8.260          O  
ATOM  10319  OD2 ASP A 646      16.429  -8.311 -14.499  1.00  8.260          O  
ATOM  10320  H   ASP A 646      15.072 -12.920 -15.971  1.00  7.010          H  
ATOM  10321  HA  ASP A 646      17.429 -11.860 -14.485  1.00  7.100          H  
ATOM  10322 1HB  ASP A 646      16.280 -10.254 -16.026  1.00  9.910          H  
ATOM  10323 2HB  ASP A 646      14.851 -10.436 -15.038  1.00  9.910          H  
ATOM  10324  N   LEU A 647      16.653 -12.775 -12.377  1.00  6.030          N  
ATOM  10325  CA  LEU A 647      16.259 -13.311 -11.083  1.00  6.010          C  
ATOM  10326  C   LEU A 647      16.676 -12.375  -9.964  1.00  6.240          C  
ATOM  10327  O   LEU A 647      16.703 -12.772  -8.795  1.00  6.380          O  
ATOM  10328  CB  LEU A 647      16.942 -14.646 -10.855  1.00  8.420          C  
ATOM  10329  CG  LEU A 647      16.695 -15.713 -11.886  1.00  8.420          C  
ATOM  10330  CD1 LEU A 647      17.475 -16.888 -11.520  1.00  8.420          C  
ATOM  10331  CD2 LEU A 647      15.246 -16.045 -11.994  1.00  8.420          C  
ATOM  10332  H   LEU A 647      17.658 -12.716 -12.576  1.00  7.240          H  
ATOM  10333  HA  LEU A 647      15.176 -13.407 -11.044  1.00  7.210          H  
ATOM  10334 1HB  LEU A 647      18.018 -14.465 -10.819  1.00 10.110          H  
ATOM  10335 2HB  LEU A 647      16.621 -15.023  -9.899  1.00 10.110          H  
ATOM  10336  HG  LEU A 647      17.063 -15.365 -12.837  1.00 10.110          H  
ATOM  10337 1HD1 LEU A 647      17.346 -17.664 -12.270  1.00 10.110          H  
ATOM  10338 2HD1 LEU A 647      18.518 -16.601 -11.464  1.00 10.110          H  
ATOM  10339 3HD1 LEU A 647      17.144 -17.258 -10.553  1.00 10.110          H  
ATOM  10340 1HD2 LEU A 647      15.117 -16.820 -12.734  1.00 10.110          H  
ATOM  10341 2HD2 LEU A 647      14.875 -16.397 -11.039  1.00 10.110          H  
ATOM  10342 3HD2 LEU A 647      14.689 -15.172 -12.300  1.00 10.110          H  
ATOM  10343  N   ARG A 648      17.000 -11.140 -10.318  1.00  6.340          N  
ATOM  10344  CA  ARG A 648      17.514 -10.172  -9.359  1.00  6.670          C  
ATOM  10345  C   ARG A 648      16.594  -9.871  -8.187  1.00  6.630          C  
ATOM  10346  O   ARG A 648      15.371 -10.031  -8.266  1.00  6.340          O  
ATOM  10347  CB  ARG A 648      17.839  -8.873 -10.062  1.00  9.210          C  
ATOM  10348  CG  ARG A 648      18.979  -9.009 -11.005  1.00  9.210          C  
ATOM  10349  CD  ARG A 648      19.374  -7.742 -11.647  1.00  9.210          C  
ATOM  10350  NE  ARG A 648      18.449  -7.259 -12.576  1.00  9.210          N  
ATOM  10351  CZ  ARG A 648      18.521  -6.055 -13.143  1.00  9.210          C  
ATOM  10352  NH1 ARG A 648      19.517  -5.228 -12.829  1.00  9.210          N  
ATOM  10353  NH2 ARG A 648      17.592  -5.734 -14.012  1.00  9.210          N  
ATOM  10354  H   ARG A 648      16.938 -10.873 -11.316  1.00  7.610          H  
ATOM  10355  HA  ARG A 648      18.449 -10.571  -8.958  1.00  8.000          H  
ATOM  10356 1HB  ARG A 648      16.977  -8.518 -10.619  1.00 11.050          H  
ATOM  10357 2HB  ARG A 648      18.103  -8.111  -9.332  1.00 11.050          H  
ATOM  10358 1HG  ARG A 648      19.801  -9.410 -10.480  1.00 11.050          H  
ATOM  10359 2HG  ARG A 648      18.715  -9.704 -11.779  1.00 11.050          H  
ATOM  10360 1HD  ARG A 648      19.497  -6.983 -10.889  1.00 11.050          H  
ATOM  10361 2HD  ARG A 648      20.305  -7.897 -12.167  1.00 11.050          H  
ATOM  10362  HE  ARG A 648      17.680  -7.875 -12.869  1.00 11.050          H  
ATOM  10363 1HH1 ARG A 648      20.258  -5.539 -12.162  1.00 11.050          H  
ATOM  10364 2HH1 ARG A 648      19.577  -4.318 -13.257  1.00 11.050          H  
ATOM  10365 1HH2 ARG A 648      16.876  -6.454 -14.222  1.00 11.050          H  
ATOM  10366 2HH2 ARG A 648      17.592  -4.843 -14.478  1.00 11.050          H  
ATOM  10367  N   LEU A 649      17.225  -9.466  -7.084  1.00  6.960          N  
ATOM  10368  CA  LEU A 649      16.543  -9.074  -5.854  1.00  7.070          C  
ATOM  10369  C   LEU A 649      15.746 -10.212  -5.215  1.00  6.870          C  
ATOM  10370  O   LEU A 649      14.707  -9.968  -4.603  1.00  6.910          O  
ATOM  10371  CB  LEU A 649      15.569  -7.893  -6.122  1.00  9.850          C  
ATOM  10372  CG  LEU A 649      16.153  -6.591  -6.758  1.00  9.850          C  
ATOM  10373  CD1 LEU A 649      15.033  -5.599  -6.999  1.00  9.850          C  
ATOM  10374  CD2 LEU A 649      17.169  -5.971  -5.843  1.00  9.850          C  
ATOM  10375  H   LEU A 649      18.255  -9.434  -7.116  1.00  8.350          H  
ATOM  10376  HA  LEU A 649      17.302  -8.768  -5.133  1.00  8.480          H  
ATOM  10377 1HB  LEU A 649      14.773  -8.231  -6.762  1.00 11.820          H  
ATOM  10378 2HB  LEU A 649      15.116  -7.605  -5.170  1.00 11.820          H  
ATOM  10379  HG  LEU A 649      16.613  -6.828  -7.713  1.00 11.820          H  
ATOM  10380 1HD1 LEU A 649      15.445  -4.691  -7.449  1.00 11.820          H  
ATOM  10381 2HD1 LEU A 649      14.300  -6.025  -7.665  1.00 11.820          H  
ATOM  10382 3HD1 LEU A 649      14.555  -5.348  -6.050  1.00 11.820          H  
ATOM  10383 1HD2 LEU A 649      17.562  -5.060  -6.302  1.00 11.820          H  
ATOM  10384 2HD2 LEU A 649      16.710  -5.717  -4.885  1.00 11.820          H  
ATOM  10385 3HD2 LEU A 649      17.971  -6.657  -5.679  1.00 11.820          H  
ATOM  10386  N   ASN A 650      16.244 -11.447  -5.312  1.00  6.780          N  
ATOM  10387  CA  ASN A 650      15.571 -12.569  -4.678  1.00  6.670          C  
ATOM  10388  C   ASN A 650      16.523 -13.335  -3.765  1.00  6.950          C  
ATOM  10389  O   ASN A 650      17.727 -13.095  -3.753  1.00  7.310          O  
ATOM  10390  CB  ASN A 650      15.026 -13.495  -5.734  1.00  9.380          C  
ATOM  10391  CG  ASN A 650      13.846 -12.947  -6.523  1.00  9.380          C  
ATOM  10392  OD1 ASN A 650      12.770 -12.640  -5.964  1.00  9.380          O  
ATOM  10393  ND2 ASN A 650      14.020 -12.872  -7.801  1.00  9.380          N  
ATOM  10394  H   ASN A 650      17.105 -11.603  -5.820  1.00  8.140          H  
ATOM  10395  HA  ASN A 650      14.750 -12.197  -4.065  1.00  8.000          H  
ATOM  10396 1HB  ASN A 650      15.825 -13.723  -6.443  1.00 11.260          H  
ATOM  10397 2HB  ASN A 650      14.739 -14.434  -5.278  1.00 11.260          H  
ATOM  10398 1HD2 ASN A 650      13.265 -12.580  -8.423  1.00 11.260          H  
ATOM  10399 2HD2 ASN A 650      14.926 -13.115  -8.186  1.00 11.260          H  
ATOM  10400  N   ASP A 651      16.014 -14.336  -3.055  1.00  6.910          N  
ATOM  10401  CA  ASP A 651      16.839 -15.129  -2.153  1.00  7.180          C  
ATOM  10402  C   ASP A 651      17.399 -16.339  -2.873  1.00  7.170          C  
ATOM  10403  O   ASP A 651      17.039 -17.477  -2.579  1.00  7.210          O  
ATOM  10404  CB  ASP A 651      16.006 -15.541  -0.925  1.00  9.940          C  
ATOM  10405  CG  ASP A 651      16.796 -16.200   0.203  1.00  9.940          C  
ATOM  10406  OD1 ASP A 651      17.994 -16.081   0.205  1.00  9.940          O  
ATOM  10407  OD2 ASP A 651      16.186 -16.805   1.064  1.00  9.940          O  
ATOM  10408  H   ASP A 651      15.026 -14.586  -3.132  1.00  8.290          H  
ATOM  10409  HA  ASP A 651      17.677 -14.517  -1.814  1.00  8.620          H  
ATOM  10410 1HB  ASP A 651      15.527 -14.652  -0.517  1.00 11.930          H  
ATOM  10411 2HB  ASP A 651      15.218 -16.195  -1.233  1.00 11.930          H  
ATOM  10412  N   LEU A 652      18.289 -16.117  -3.820  1.00  7.200          N  
ATOM  10413  CA  LEU A 652      18.743 -17.284  -4.568  1.00  7.280          C  
ATOM  10414  C   LEU A 652      19.702 -18.085  -3.706  1.00  7.670          C  
ATOM  10415  O   LEU A 652      19.604 -19.310  -3.633  1.00  7.990          O  
ATOM  10416  CB  LEU A 652      19.448 -16.882  -5.860  1.00 10.160          C  
ATOM  10417  CG  LEU A 652      18.590 -16.122  -6.892  1.00 10.160          C  
ATOM  10418  CD1 LEU A 652      19.465 -15.659  -7.982  1.00 10.160          C  
ATOM  10419  CD2 LEU A 652      17.526 -17.010  -7.464  1.00 10.160          C  
ATOM  10420  H   LEU A 652      18.551 -15.145  -4.005  1.00  8.640          H  
ATOM  10421  HA  LEU A 652      17.888 -17.919  -4.789  1.00  8.740          H  
ATOM  10422 1HB  LEU A 652      20.328 -16.320  -5.628  1.00 12.190          H  
ATOM  10423 2HB  LEU A 652      19.774 -17.805  -6.343  1.00 12.190          H  
ATOM  10424  HG  LEU A 652      18.131 -15.254  -6.415  1.00 12.190          H  
ATOM  10425 1HD1 LEU A 652      18.882 -15.113  -8.712  1.00 12.190          H  
ATOM  10426 2HD1 LEU A 652      20.251 -15.013  -7.599  1.00 12.190          H  
ATOM  10427 3HD1 LEU A 652      19.895 -16.536  -8.436  1.00 12.190          H  
ATOM  10428 1HD2 LEU A 652      16.965 -16.447  -8.184  1.00 12.190          H  
ATOM  10429 2HD2 LEU A 652      17.991 -17.859  -7.954  1.00 12.190          H  
ATOM  10430 3HD2 LEU A 652      16.854 -17.358  -6.685  1.00 12.190          H  
ATOM  10431  N   GLY A 653      20.637 -17.408  -3.050  1.00  7.790          N  
ATOM  10432  CA  GLY A 653      21.587 -18.089  -2.194  1.00  8.140          C  
ATOM  10433  C   GLY A 653      22.552 -18.976  -2.971  1.00  8.220          C  
ATOM  10434  O   GLY A 653      22.562 -19.011  -4.212  1.00  8.050          O  
ATOM  10435  H   GLY A 653      20.711 -16.387  -3.122  1.00  9.350          H  
ATOM  10436 1HA  GLY A 653      22.153 -17.337  -1.636  1.00  9.770          H  
ATOM  10437 2HA  GLY A 653      21.048 -18.686  -1.459  1.00  9.770          H  
ATOM  10438  N   ASP A 654      23.297 -19.790  -2.229  1.00  8.500          N  
ATOM  10439  CA  ASP A 654      24.313 -20.629  -2.813  1.00  8.660          C  
ATOM  10440  C   ASP A 654      23.748 -21.826  -3.528  1.00  8.520          C  
ATOM  10441  O   ASP A 654      24.044 -22.049  -4.704  1.00  8.510          O  
ATOM  10442  CB  ASP A 654      25.294 -21.052  -1.721  1.00 12.060          C  
ATOM  10443  CG  ASP A 654      24.572 -21.649  -0.517  1.00 12.060          C  
ATOM  10444  OD1 ASP A 654      23.350 -21.457  -0.431  1.00 12.060          O  
ATOM  10445  OD2 ASP A 654      25.203 -22.265   0.296  1.00 12.060          O  
ATOM  10446  H   ASP A 654      23.180 -19.824  -1.213  1.00 10.200          H  
ATOM  10447  HA  ASP A 654      24.837 -20.040  -3.537  1.00 10.390          H  
ATOM  10448 1HB  ASP A 654      25.982 -21.799  -2.123  1.00 14.470          H  
ATOM  10449 2HB  ASP A 654      25.888 -20.194  -1.402  1.00 14.470          H  
ATOM  10450  N   ASN A 655      22.907 -22.583  -2.849  1.00  8.470          N  
ATOM  10451  CA  ASN A 655      22.356 -23.770  -3.478  1.00  8.420          C  
ATOM  10452  C   ASN A 655      21.552 -23.370  -4.704  1.00  8.140          C  
ATOM  10453  O   ASN A 655      21.548 -24.076  -5.717  1.00  8.150          O  
ATOM  10454  CB  ASN A 655      21.503 -24.543  -2.502  1.00 11.810          C  
ATOM  10455  CG  ASN A 655      22.319 -25.264  -1.473  1.00 11.810          C  
ATOM  10456  OD1 ASN A 655      23.505 -25.564  -1.668  1.00 11.810          O  
ATOM  10457  ND2 ASN A 655      21.701 -25.545  -0.359  1.00 11.810          N  
ATOM  10458  H   ASN A 655      22.713 -22.313  -1.879  1.00 10.160          H  
ATOM  10459  HA  ASN A 655      23.175 -24.405  -3.813  1.00 10.100          H  
ATOM  10460 1HB  ASN A 655      20.826 -23.854  -1.994  1.00 14.170          H  
ATOM  10461 2HB  ASN A 655      20.890 -25.265  -3.042  1.00 14.170          H  
ATOM  10462 1HD2 ASN A 655      22.190 -26.017   0.374  1.00 14.170          H  
ATOM  10463 2HD2 ASN A 655      20.747 -25.282  -0.234  1.00 14.170          H  
ATOM  10464  N   GLY A 656      20.887 -22.224  -4.616  1.00  7.920          N  
ATOM  10465  CA  GLY A 656      20.064 -21.739  -5.693  1.00  7.640          C  
ATOM  10466  C   GLY A 656      20.853 -21.485  -6.964  1.00  7.660          C  
ATOM  10467  O   GLY A 656      20.513 -22.004  -8.035  1.00  7.630          O  
ATOM  10468  H   GLY A 656      20.937 -21.685  -3.759  1.00  9.500          H  
ATOM  10469 1HA  GLY A 656      19.298 -22.479  -5.870  1.00  9.170          H  
ATOM  10470 2HA  GLY A 656      19.559 -20.830  -5.394  1.00  9.170          H  
ATOM  10471  N   VAL A 657      21.900 -20.670  -6.865  1.00  7.790          N  
ATOM  10472  CA  VAL A 657      22.662 -20.361  -8.054  1.00  7.890          C  
ATOM  10473  C   VAL A 657      23.356 -21.587  -8.609  1.00  8.140          C  
ATOM  10474  O   VAL A 657      23.503 -21.708  -9.829  1.00  8.190          O  
ATOM  10475  CB  VAL A 657      23.610 -19.184  -7.863  1.00 11.010          C  
ATOM  10476  CG1 VAL A 657      24.489 -19.015  -9.125  1.00 11.010          C  
ATOM  10477  CG2 VAL A 657      22.768 -17.959  -7.629  1.00 11.010          C  
ATOM  10478  H   VAL A 657      22.153 -20.260  -5.954  1.00  9.350          H  
ATOM  10479  HA  VAL A 657      21.958 -20.041  -8.802  1.00  9.470          H  
ATOM  10480  HB  VAL A 657      24.260 -19.351  -7.006  1.00 13.210          H  
ATOM  10481 1HG1 VAL A 657      25.133 -18.161  -9.018  1.00 13.210          H  
ATOM  10482 2HG1 VAL A 657      25.105 -19.895  -9.283  1.00 13.210          H  
ATOM  10483 3HG1 VAL A 657      23.848 -18.860  -9.995  1.00 13.210          H  
ATOM  10484 1HG2 VAL A 657      23.401 -17.101  -7.503  1.00 13.210          H  
ATOM  10485 2HG2 VAL A 657      22.123 -17.806  -8.472  1.00 13.210          H  
ATOM  10486 3HG2 VAL A 657      22.164 -18.103  -6.734  1.00 13.210          H  
ATOM  10487  N   ARG A 658      23.876 -22.445  -7.738  1.00  8.350          N  
ATOM  10488  CA  ARG A 658      24.555 -23.639  -8.205  1.00  8.630          C  
ATOM  10489  C   ARG A 658      23.589 -24.483  -9.073  1.00  8.520          C  
ATOM  10490  O   ARG A 658      23.992 -25.022 -10.113  1.00  8.700          O  
ATOM  10491  CB  ARG A 658      25.072 -24.400  -7.003  1.00 11.970          C  
ATOM  10492  CG  ARG A 658      26.195 -23.646  -6.253  1.00 11.970          C  
ATOM  10493  CD  ARG A 658      26.538 -24.264  -4.969  1.00 11.970          C  
ATOM  10494  NE  ARG A 658      27.261 -25.532  -5.121  1.00 11.970          N  
ATOM  10495  CZ  ARG A 658      27.494 -26.419  -4.123  1.00 11.970          C  
ATOM  10496  NH1 ARG A 658      27.058 -26.182  -2.902  1.00 11.970          N  
ATOM  10497  NH2 ARG A 658      28.166 -27.534  -4.374  1.00 11.970          N  
ATOM  10498  H   ARG A 658      23.773 -22.283  -6.730  1.00 10.020          H  
ATOM  10499  HA  ARG A 658      25.409 -23.339  -8.813  1.00 10.360          H  
ATOM  10500 1HB  ARG A 658      24.255 -24.570  -6.302  1.00 14.360          H  
ATOM  10501 2HB  ARG A 658      25.456 -25.370  -7.313  1.00 14.360          H  
ATOM  10502 1HG  ARG A 658      27.093 -23.624  -6.839  1.00 14.360          H  
ATOM  10503 2HG  ARG A 658      25.901 -22.622  -6.074  1.00 14.360          H  
ATOM  10504 1HD  ARG A 658      27.143 -23.574  -4.411  1.00 14.360          H  
ATOM  10505 2HD  ARG A 658      25.617 -24.456  -4.423  1.00 14.360          H  
ATOM  10506  HE  ARG A 658      27.625 -25.757  -6.042  1.00 14.360          H  
ATOM  10507 1HH1 ARG A 658      26.551 -25.334  -2.698  1.00 14.360          H  
ATOM  10508 2HH1 ARG A 658      27.235 -26.848  -2.164  1.00 14.360          H  
ATOM  10509 1HH2 ARG A 658      28.507 -27.722  -5.308  1.00 14.360          H  
ATOM  10510 2HH2 ARG A 658      28.344 -28.196  -3.633  1.00 14.360          H  
ATOM  10511  N   GLN A 659      22.302 -24.574  -8.688  1.00  8.280          N  
ATOM  10512  CA  GLN A 659      21.334 -25.291  -9.525  1.00  8.230          C  
ATOM  10513  C   GLN A 659      21.145 -24.568 -10.873  1.00  8.090          C  
ATOM  10514  O   GLN A 659      21.143 -25.202 -11.937  1.00  8.220          O  
ATOM  10515  CB  GLN A 659      19.998 -25.427  -8.794  1.00 11.540          C  
ATOM  10516  CG  GLN A 659      20.056 -26.381  -7.607  1.00 11.540          C  
ATOM  10517  CD  GLN A 659      18.783 -26.402  -6.800  1.00 11.540          C  
ATOM  10518  OE1 GLN A 659      17.868 -25.612  -7.033  1.00 11.540          O  
ATOM  10519  NE2 GLN A 659      18.719 -27.309  -5.834  1.00 11.540          N  
ATOM  10520  H   GLN A 659      22.009 -24.189  -7.779  1.00  9.940          H  
ATOM  10521  HA  GLN A 659      21.721 -26.288  -9.727  1.00  9.880          H  
ATOM  10522 1HB  GLN A 659      19.693 -24.450  -8.421  1.00 13.850          H  
ATOM  10523 2HB  GLN A 659      19.232 -25.768  -9.484  1.00 13.850          H  
ATOM  10524 1HG  GLN A 659      20.235 -27.386  -7.988  1.00 13.850          H  
ATOM  10525 2HG  GLN A 659      20.870 -26.089  -6.954  1.00 13.850          H  
ATOM  10526 1HE2 GLN A 659      17.903 -27.369  -5.258  1.00 13.850          H  
ATOM  10527 2HE2 GLN A 659      19.490 -27.930  -5.673  1.00 13.850          H  
ATOM  10528  N   LEU A 660      21.089 -23.232 -10.853  1.00  7.850          N  
ATOM  10529  CA  LEU A 660      20.899 -22.488 -12.098  1.00  7.730          C  
ATOM  10530  C   LEU A 660      22.055 -22.776 -13.047  1.00  8.080          C  
ATOM  10531  O   LEU A 660      21.854 -22.873 -14.265  1.00  8.160          O  
ATOM  10532  CB  LEU A 660      20.865 -20.974 -11.833  1.00 10.870          C  
ATOM  10533  CG  LEU A 660      19.684 -20.442 -11.005  1.00 10.870          C  
ATOM  10534  CD1 LEU A 660      19.920 -18.986 -10.696  1.00 10.870          C  
ATOM  10535  CD2 LEU A 660      18.378 -20.623 -11.742  1.00 10.870          C  
ATOM  10536  H   LEU A 660      21.080 -22.750  -9.947  1.00  9.420          H  
ATOM  10537  HA  LEU A 660      19.982 -22.816 -12.575  1.00  9.280          H  
ATOM  10538 1HB  LEU A 660      21.781 -20.695 -11.325  1.00 13.040          H  
ATOM  10539 2HB  LEU A 660      20.847 -20.463 -12.793  1.00 13.040          H  
ATOM  10540  HG  LEU A 660      19.643 -20.973 -10.071  1.00 13.040          H  
ATOM  10541 1HD1 LEU A 660      19.110 -18.621 -10.080  1.00 13.040          H  
ATOM  10542 2HD1 LEU A 660      20.837 -18.849 -10.175  1.00 13.040          H  
ATOM  10543 3HD1 LEU A 660      19.961 -18.437 -11.621  1.00 13.040          H  
ATOM  10544 1HD2 LEU A 660      17.582 -20.234 -11.118  1.00 13.040          H  
ATOM  10545 2HD2 LEU A 660      18.403 -20.080 -12.686  1.00 13.040          H  
ATOM  10546 3HD2 LEU A 660      18.194 -21.678 -11.935  1.00 13.040          H  
ATOM  10547  N   CYS A 661      23.258 -22.916 -12.476  1.00  8.330          N  
ATOM  10548  CA  CYS A 661      24.465 -23.192 -13.241  1.00  8.700          C  
ATOM  10549  C   CYS A 661      24.359 -24.568 -13.910  1.00  8.920          C  
ATOM  10550  O   CYS A 661      24.644 -24.713 -15.104  1.00  9.130          O  
ATOM  10551  CB  CYS A 661      25.684 -23.194 -12.318  1.00 12.030          C  
ATOM  10552  SG  CYS A 661      26.068 -21.597 -11.591  1.00 12.030          S  
ATOM  10553  H   CYS A 661      23.315 -22.764 -11.464  1.00 10.000          H  
ATOM  10554  HA  CYS A 661      24.576 -22.430 -14.005  1.00 10.440          H  
ATOM  10555 1HB  CYS A 661      25.543 -23.897 -11.519  1.00 14.440          H  
ATOM  10556 2HB  CYS A 661      26.559 -23.521 -12.877  1.00 14.440          H  
ATOM  10557  HG  CYS A 661      24.948 -21.527 -10.820  1.00 14.440          H  
ATOM  10558  N   GLU A 662      23.865 -25.574 -13.168  1.00  8.910          N  
ATOM  10559  CA  GLU A 662      23.687 -26.910 -13.744  1.00  9.180          C  
ATOM  10560  C   GLU A 662      22.799 -26.823 -14.979  1.00  9.090          C  
ATOM  10561  O   GLU A 662      23.029 -27.526 -15.969  1.00  9.380          O  
ATOM  10562  CB  GLU A 662      23.097 -27.897 -12.728  1.00 12.740          C  
ATOM  10563  CG  GLU A 662      22.939 -29.330 -13.263  1.00 12.740          C  
ATOM  10564  CD  GLU A 662      22.468 -30.319 -12.229  1.00 12.740          C  
ATOM  10565  OE1 GLU A 662      22.282 -29.937 -11.102  1.00 12.740          O  
ATOM  10566  OE2 GLU A 662      22.298 -31.463 -12.573  1.00 12.740          O  
ATOM  10567  H   GLU A 662      23.693 -25.414 -12.165  1.00 10.690          H  
ATOM  10568  HA  GLU A 662      24.657 -27.281 -14.058  1.00 11.020          H  
ATOM  10569 1HB  GLU A 662      23.734 -27.927 -11.843  1.00 15.290          H  
ATOM  10570 2HB  GLU A 662      22.116 -27.549 -12.410  1.00 15.290          H  
ATOM  10571 1HG  GLU A 662      22.215 -29.320 -14.077  1.00 15.290          H  
ATOM  10572 2HG  GLU A 662      23.892 -29.661 -13.671  1.00 15.290          H  
ATOM  10573  N   GLY A 663      21.769 -25.978 -14.884  1.00  8.710          N  
ATOM  10574  CA  GLY A 663      20.837 -25.701 -15.971  1.00  8.600          C  
ATOM  10575  C   GLY A 663      21.569 -25.099 -17.177  1.00  8.740          C  
ATOM  10576  O   GLY A 663      21.495 -25.620 -18.294  1.00  8.990          O  
ATOM  10577  H   GLY A 663      21.649 -25.517 -13.975  1.00 10.450          H  
ATOM  10578 1HA  GLY A 663      20.319 -26.614 -16.260  1.00 10.320          H  
ATOM  10579 2HA  GLY A 663      20.085 -24.995 -15.624  1.00 10.320          H  
ATOM  10580  N   LEU A 664      22.331 -24.028 -16.934  1.00  8.650          N  
ATOM  10581  CA  LEU A 664      23.052 -23.324 -17.993  1.00  8.810          C  
ATOM  10582  C   LEU A 664      24.055 -24.194 -18.726  1.00  9.260          C  
ATOM  10583  O   LEU A 664      24.244 -24.031 -19.935  1.00  9.480          O  
ATOM  10584  CB  LEU A 664      23.813 -22.124 -17.433  1.00 12.270          C  
ATOM  10585  CG  LEU A 664      23.021 -20.938 -16.935  1.00 12.270          C  
ATOM  10586  CD1 LEU A 664      23.969 -19.994 -16.341  1.00 12.270          C  
ATOM  10587  CD2 LEU A 664      22.280 -20.290 -18.034  1.00 12.270          C  
ATOM  10588  H   LEU A 664      22.353 -23.668 -15.976  1.00 10.380          H  
ATOM  10589  HA  LEU A 664      22.324 -22.995 -18.726  1.00 10.570          H  
ATOM  10590 1HB  LEU A 664      24.402 -22.480 -16.593  1.00 14.720          H  
ATOM  10591 2HB  LEU A 664      24.494 -21.768 -18.183  1.00 14.720          H  
ATOM  10592  HG  LEU A 664      22.320 -21.250 -16.168  1.00 14.720          H  
ATOM  10593 1HD1 LEU A 664      23.471 -19.139 -15.987  1.00 14.720          H  
ATOM  10594 2HD1 LEU A 664      24.455 -20.481 -15.531  1.00 14.720          H  
ATOM  10595 3HD1 LEU A 664      24.694 -19.689 -17.096  1.00 14.720          H  
ATOM  10596 1HD2 LEU A 664      21.758 -19.465 -17.603  1.00 14.720          H  
ATOM  10597 2HD2 LEU A 664      22.967 -19.948 -18.807  1.00 14.720          H  
ATOM  10598 3HD2 LEU A 664      21.573 -20.965 -18.454  1.00 14.720          H  
ATOM  10599  N   ARG A 665      24.681 -25.131 -18.023  1.00  9.430          N  
ATOM  10600  CA  ARG A 665      25.646 -26.033 -18.645  1.00  9.860          C  
ATOM  10601  C   ARG A 665      25.066 -26.904 -19.765  1.00 10.090          C  
ATOM  10602  O   ARG A 665      25.833 -27.471 -20.546  1.00 10.530          O  
ATOM  10603  CB  ARG A 665      26.331 -26.972 -17.662  1.00 13.630          C  
ATOM  10604  CG  ARG A 665      27.390 -26.365 -16.768  1.00 13.630          C  
ATOM  10605  CD  ARG A 665      28.226 -27.438 -16.147  1.00 13.630          C  
ATOM  10606  NE  ARG A 665      27.519 -28.254 -15.165  1.00 13.630          N  
ATOM  10607  CZ  ARG A 665      27.485 -28.021 -13.830  1.00 13.630          C  
ATOM  10608  NH1 ARG A 665      28.136 -27.002 -13.311  1.00 13.630          N  
ATOM  10609  NH2 ARG A 665      26.810 -28.836 -13.035  1.00 13.630          N  
ATOM  10610  H   ARG A 665      24.513 -25.167 -17.012  1.00 11.320          H  
ATOM  10611  HA  ARG A 665      26.425 -25.410 -19.082  1.00 11.830          H  
ATOM  10612 1HB  ARG A 665      25.568 -27.394 -17.001  1.00 16.360          H  
ATOM  10613 2HB  ARG A 665      26.780 -27.798 -18.205  1.00 16.360          H  
ATOM  10614 1HG  ARG A 665      28.034 -25.710 -17.352  1.00 16.360          H  
ATOM  10615 2HG  ARG A 665      26.905 -25.799 -15.973  1.00 16.360          H  
ATOM  10616 1HD  ARG A 665      28.577 -28.104 -16.938  1.00 16.360          H  
ATOM  10617 2HD  ARG A 665      29.092 -26.988 -15.671  1.00 16.360          H  
ATOM  10618  HE  ARG A 665      26.979 -29.034 -15.519  1.00 16.360          H  
ATOM  10619 1HH1 ARG A 665      28.666 -26.375 -13.886  1.00 16.360          H  
ATOM  10620 2HH1 ARG A 665      28.135 -26.841 -12.295  1.00 16.360          H  
ATOM  10621 1HH2 ARG A 665      26.333 -29.640 -13.425  1.00 16.360          H  
ATOM  10622 2HH2 ARG A 665      26.792 -28.668 -12.033  1.00 16.360          H  
ATOM  10623  N   ASN A 666      23.745 -27.103 -19.793  1.00  9.830          N  
ATOM  10624  CA  ASN A 666      23.103 -27.930 -20.804  1.00 10.050          C  
ATOM  10625  C   ASN A 666      23.052 -27.142 -22.117  1.00 10.150          C  
ATOM  10626  O   ASN A 666      22.368 -26.116 -22.137  1.00  9.800          O  
ATOM  10627  CB  ASN A 666      21.697 -28.329 -20.388  1.00 13.980          C  
ATOM  10628  CG  ASN A 666      21.046 -29.309 -21.364  1.00 13.980          C  
ATOM  10629  OD1 ASN A 666      21.098 -29.164 -22.605  1.00 13.980          O  
ATOM  10630  ND2 ASN A 666      20.428 -30.330 -20.807  1.00 13.980          N  
ATOM  10631  H   ASN A 666      23.146 -26.599 -19.127  1.00 11.800          H  
ATOM  10632  HA  ASN A 666      23.676 -28.838 -20.906  1.00 12.060          H  
ATOM  10633 1HB  ASN A 666      21.728 -28.782 -19.395  1.00 16.780          H  
ATOM  10634 2HB  ASN A 666      21.076 -27.435 -20.314  1.00 16.780          H  
ATOM  10635 1HD2 ASN A 666      19.973 -31.017 -21.379  1.00 16.780          H  
ATOM  10636 2HD2 ASN A 666      20.405 -30.421 -19.808  1.00 16.780          H  
ATOM  10637  N   PRO A 667      23.699 -27.608 -23.226  1.00 10.630          N  
ATOM  10638  CA  PRO A 667      23.800 -26.960 -24.538  1.00 10.830          C  
ATOM  10639  C   PRO A 667      22.469 -26.449 -25.071  1.00 10.570          C  
ATOM  10640  O   PRO A 667      22.445 -25.557 -25.912  1.00 10.600          O  
ATOM  10641  CB  PRO A 667      24.343 -28.081 -25.430  1.00 16.250          C  
ATOM  10642  CG  PRO A 667      25.163 -28.934 -24.504  1.00 16.250          C  
ATOM  10643  CD  PRO A 667      24.418 -28.922 -23.185  1.00 16.250          C  
ATOM  10644  HA  PRO A 667      24.522 -26.133 -24.466  1.00 13.000          H  
ATOM  10645 1HB  PRO A 667      23.508 -28.633 -25.891  1.00 19.490          H  
ATOM  10646 2HB  PRO A 667      24.932 -27.650 -26.254  1.00 19.490          H  
ATOM  10647 1HG  PRO A 667      25.277 -29.946 -24.921  1.00 19.490          H  
ATOM  10648 2HG  PRO A 667      26.178 -28.515 -24.414  1.00 19.490          H  
ATOM  10649 1HD  PRO A 667      23.714 -29.765 -23.120  1.00 19.490          H  
ATOM  10650 2HD  PRO A 667      25.184 -28.943 -22.399  1.00 19.490          H  
ATOM  10651  N   ALA A 668      21.363 -27.071 -24.662  1.00 10.360          N  
ATOM  10652  CA  ALA A 668      20.048 -26.636 -25.105  1.00 10.140          C  
ATOM  10653  C   ALA A 668      19.824 -25.148 -24.784  1.00  9.820          C  
ATOM  10654  O   ALA A 668      19.141 -24.434 -25.527  1.00  9.810          O  
ATOM  10655  CB  ALA A 668      18.976 -27.471 -24.438  1.00 14.280          C  
ATOM  10656  H   ALA A 668      21.405 -27.824 -23.976  1.00 12.430          H  
ATOM  10657  HA  ALA A 668      19.989 -26.770 -26.184  1.00 12.170          H  
ATOM  10658 1HB  ALA A 668      17.991 -27.152 -24.785  1.00 17.140          H  
ATOM  10659 2HB  ALA A 668      19.127 -28.518 -24.683  1.00 17.140          H  
ATOM  10660 3HB  ALA A 668      19.039 -27.340 -23.361  1.00 17.140          H  
ATOM  10661  N   CYS A 669      20.343 -24.699 -23.634  1.00  9.650          N  
ATOM  10662  CA  CYS A 669      20.176 -23.339 -23.154  1.00  9.330          C  
ATOM  10663  C   CYS A 669      20.968 -22.312 -23.955  1.00  9.390          C  
ATOM  10664  O   CYS A 669      22.202 -22.364 -24.017  1.00  9.640          O  
ATOM  10665  CB  CYS A 669      20.643 -23.263 -21.697  1.00 13.190          C  
ATOM  10666  SG  CYS A 669      20.544 -21.649 -20.978  1.00 13.190          S  
ATOM  10667  H   CYS A 669      20.929 -25.316 -23.062  1.00 11.580          H  
ATOM  10668  HA  CYS A 669      19.114 -23.089 -23.204  1.00 11.200          H  
ATOM  10669 1HB  CYS A 669      20.047 -23.942 -21.094  1.00 15.830          H  
ATOM  10670 2HB  CYS A 669      21.687 -23.605 -21.619  1.00 15.830          H  
ATOM  10671  HG  CYS A 669      21.807 -21.362 -21.300  1.00 15.830          H  
ATOM  10672  N   ASN A 670      20.271 -21.314 -24.508  1.00  9.270          N  
ATOM  10673  CA  ASN A 670      20.929 -20.266 -25.292  1.00  9.310          C  
ATOM  10674  C   ASN A 670      20.891 -18.913 -24.592  1.00  8.920          C  
ATOM  10675  O   ASN A 670      20.996 -17.872 -25.235  1.00  8.830          O  
ATOM  10676  CB  ASN A 670      20.357 -20.168 -26.691  1.00 13.020          C  
ATOM  10677  CG  ASN A 670      20.741 -21.347 -27.579  1.00 13.020          C  
ATOM  10678  OD1 ASN A 670      21.901 -21.780 -27.597  1.00 13.020          O  
ATOM  10679  ND2 ASN A 670      19.796 -21.848 -28.330  1.00 13.020          N  
ATOM  10680  H   ASN A 670      19.254 -21.305 -24.399  1.00 11.120          H  
ATOM  10681  HA  ASN A 670      21.986 -20.535 -25.396  1.00 11.170          H  
ATOM  10682 1HB  ASN A 670      19.267 -20.116 -26.628  1.00 15.620          H  
ATOM  10683 2HB  ASN A 670      20.692 -19.245 -27.165  1.00 15.620          H  
ATOM  10684 1HD2 ASN A 670      19.992 -22.617 -28.939  1.00 15.620          H  
ATOM  10685 2HD2 ASN A 670      18.858 -21.451 -28.290  1.00 15.620          H  
ATOM  10686  N   LEU A 671      20.721 -18.929 -23.277  1.00  8.730          N  
ATOM  10687  CA  LEU A 671      20.626 -17.695 -22.503  1.00  8.400          C  
ATOM  10688  C   LEU A 671      21.854 -16.836 -22.692  1.00  8.760          C  
ATOM  10689  O   LEU A 671      22.965 -17.299 -22.450  1.00  9.190          O  
ATOM  10690  CB  LEU A 671      20.544 -18.039 -21.004  1.00 11.890          C  
ATOM  10691  CG  LEU A 671      20.222 -16.907 -20.038  1.00 11.890          C  
ATOM  10692  CD1 LEU A 671      18.830 -16.530 -20.185  1.00 11.890          C  
ATOM  10693  CD2 LEU A 671      20.495 -17.292 -18.666  1.00 11.890          C  
ATOM  10694  H   LEU A 671      20.631 -19.819 -22.808  1.00 10.480          H  
ATOM  10695  HA  LEU A 671      19.784 -17.127 -22.844  1.00 10.080          H  
ATOM  10696 1HB  LEU A 671      19.757 -18.775 -20.882  1.00 14.270          H  
ATOM  10697 2HB  LEU A 671      21.485 -18.487 -20.698  1.00 14.270          H  
ATOM  10698  HG  LEU A 671      20.823 -16.042 -20.279  1.00 14.270          H  
ATOM  10699 1HD1 LEU A 671      18.667 -15.761 -19.518  1.00 14.270          H  
ATOM  10700 2HD1 LEU A 671      18.632 -16.196 -21.169  1.00 14.270          H  
ATOM  10701 3HD1 LEU A 671      18.180 -17.372 -19.947  1.00 14.270          H  
ATOM  10702 1HD2 LEU A 671      20.248 -16.462 -18.018  1.00 14.270          H  
ATOM  10703 2HD2 LEU A 671      19.908 -18.139 -18.392  1.00 14.270          H  
ATOM  10704 3HD2 LEU A 671      21.551 -17.522 -18.590  1.00 14.270          H  
ATOM  10705  N   SER A 672      21.654 -15.564 -23.058  1.00  8.630          N  
ATOM  10706  CA  SER A 672      22.744 -14.633 -23.267  1.00  9.000          C  
ATOM  10707  C   SER A 672      23.136 -14.005 -21.951  1.00  8.850          C  
ATOM  10708  O   SER A 672      24.322 -13.757 -21.707  1.00  9.200          O  
ATOM  10709  CB  SER A 672      22.335 -13.535 -24.238  1.00 12.450          C  
ATOM  10710  OG  SER A 672      22.080 -14.051 -25.514  1.00 12.450          O  
ATOM  10711  H   SER A 672      20.713 -15.220 -23.212  1.00 10.360          H  
ATOM  10712  HA  SER A 672      23.594 -15.173 -23.679  1.00 10.800          H  
ATOM  10713 1HB  SER A 672      21.443 -13.027 -23.861  1.00 14.940          H  
ATOM  10714 2HB  SER A 672      23.128 -12.792 -24.295  1.00 14.940          H  
ATOM  10715  HG  SER A 672      21.866 -13.299 -26.068  1.00 14.940          H  
ATOM  10716  N   ILE A 673      22.123 -13.689 -21.125  1.00  8.360          N  
ATOM  10717  CA  ILE A 673      22.380 -13.080 -19.820  1.00  8.220          C  
ATOM  10718  C   ILE A 673      21.612 -13.684 -18.632  1.00  7.830          C  
ATOM  10719  O   ILE A 673      20.372 -13.691 -18.625  1.00  7.450          O  
ATOM  10720  CB  ILE A 673      22.062 -11.559 -19.829  1.00 11.560          C  
ATOM  10721  CG1 ILE A 673      22.895 -10.825 -20.908  1.00 11.560          C  
ATOM  10722  CG2 ILE A 673      22.378 -11.008 -18.472  1.00 11.560          C  
ATOM  10723  CD1 ILE A 673      22.567  -9.377 -21.121  1.00 11.560          C  
ATOM  10724  H   ILE A 673      21.169 -13.881 -21.448  1.00 10.030          H  
ATOM  10725  HA  ILE A 673      23.441 -13.200 -19.605  1.00  9.860          H  
ATOM  10726  HB  ILE A 673      21.016 -11.393 -20.040  1.00 13.880          H  
ATOM  10727 1HG1 ILE A 673      23.900 -10.883 -20.644  1.00 13.880          H  
ATOM  10728 2HG1 ILE A 673      22.747 -11.315 -21.855  1.00 13.880          H  
ATOM  10729 1HG2 ILE A 673      22.176  -9.952 -18.425  1.00 13.880          H  
ATOM  10730 2HG2 ILE A 673      21.799 -11.485 -17.719  1.00 13.880          H  
ATOM  10731 3HG2 ILE A 673      23.413 -11.198 -18.296  1.00 13.880          H  
ATOM  10732 1HD1 ILE A 673      23.207  -8.984 -21.904  1.00 13.880          H  
ATOM  10733 2HD1 ILE A 673      21.534  -9.279 -21.424  1.00 13.880          H  
ATOM  10734 3HD1 ILE A 673      22.732  -8.808 -20.219  1.00 13.880          H  
ATOM  10735  N   LEU A 674      22.347 -14.092 -17.580  1.00  7.950          N  
ATOM  10736  CA  LEU A 674      21.691 -14.522 -16.331  1.00  7.650          C  
ATOM  10737  C   LEU A 674      21.956 -13.435 -15.279  1.00  7.670          C  
ATOM  10738  O   LEU A 674      23.120 -13.180 -14.926  1.00  8.070          O  
ATOM  10739  CB  LEU A 674      22.189 -15.891 -15.799  1.00 10.830          C  
ATOM  10740  CG  LEU A 674      21.523 -16.388 -14.432  1.00 10.830          C  
ATOM  10741  CD1 LEU A 674      20.004 -16.599 -14.598  1.00 10.830          C  
ATOM  10742  CD2 LEU A 674      22.143 -17.714 -13.998  1.00 10.830          C  
ATOM  10743  H   LEU A 674      23.371 -14.090 -17.666  1.00  9.540          H  
ATOM  10744  HA  LEU A 674      20.617 -14.574 -16.500  1.00  9.180          H  
ATOM  10745 1HB  LEU A 674      22.048 -16.645 -16.533  1.00 13.000          H  
ATOM  10746 2HB  LEU A 674      23.258 -15.806 -15.616  1.00 13.000          H  
ATOM  10747  HG  LEU A 674      21.684 -15.643 -13.680  1.00 13.000          H  
ATOM  10748 1HD1 LEU A 674      19.583 -16.937 -13.657  1.00 13.000          H  
ATOM  10749 2HD1 LEU A 674      19.510 -15.673 -14.886  1.00 13.000          H  
ATOM  10750 3HD1 LEU A 674      19.837 -17.354 -15.362  1.00 13.000          H  
ATOM  10751 1HD2 LEU A 674      21.709 -18.044 -13.069  1.00 13.000          H  
ATOM  10752 2HD2 LEU A 674      21.933 -18.449 -14.751  1.00 13.000          H  
ATOM  10753 3HD2 LEU A 674      23.219 -17.595 -13.867  1.00 13.000          H  
ATOM  10754  N   ARG A 675      20.888 -12.791 -14.788  1.00  7.290          N  
ATOM  10755  CA  ARG A 675      21.064 -11.703 -13.823  1.00  7.370          C  
ATOM  10756  C   ARG A 675      20.752 -12.138 -12.380  1.00  7.230          C  
ATOM  10757  O   ARG A 675      19.610 -12.455 -12.033  1.00  6.880          O  
ATOM  10758  CB  ARG A 675      20.218 -10.508 -14.225  1.00 10.290          C  
ATOM  10759  CG  ARG A 675      20.515  -9.948 -15.613  1.00 10.290          C  
ATOM  10760  CD  ARG A 675      19.646  -8.796 -15.956  1.00 10.290          C  
ATOM  10761  NE  ARG A 675      19.808  -8.351 -17.357  1.00 10.290          N  
ATOM  10762  CZ  ARG A 675      20.693  -7.447 -17.817  1.00 10.290          C  
ATOM  10763  NH1 ARG A 675      21.569  -6.846 -17.029  1.00 10.290          N  
ATOM  10764  NH2 ARG A 675      20.646  -7.169 -19.103  1.00 10.290          N  
ATOM  10765  H   ARG A 675      19.951 -13.042 -15.126  1.00  8.750          H  
ATOM  10766  HA  ARG A 675      22.095 -11.407 -13.841  1.00  8.840          H  
ATOM  10767 1HB  ARG A 675      19.186 -10.725 -14.149  1.00 12.340          H  
ATOM  10768 2HB  ARG A 675      20.427  -9.709 -13.541  1.00 12.340          H  
ATOM  10769 1HG  ARG A 675      21.566  -9.665 -15.699  1.00 12.340          H  
ATOM  10770 2HG  ARG A 675      20.275 -10.724 -16.329  1.00 12.340          H  
ATOM  10771 1HD  ARG A 675      18.614  -9.091 -15.828  1.00 12.340          H  
ATOM  10772 2HD  ARG A 675      19.858  -7.960 -15.294  1.00 12.340          H  
ATOM  10773  HE  ARG A 675      19.177  -8.754 -18.083  1.00 12.340          H  
ATOM  10774 1HH1 ARG A 675      21.607  -7.059 -16.042  1.00 12.340          H  
ATOM  10775 2HH1 ARG A 675      22.198  -6.158 -17.421  1.00 12.340          H  
ATOM  10776 1HH2 ARG A 675      19.936  -7.658 -19.688  1.00 12.340          H  
ATOM  10777 2HH2 ARG A 675      21.276  -6.502 -19.514  1.00 12.340          H  
ATOM  10778  N   LEU A 676      21.808 -12.196 -11.551  1.00  7.550          N  
ATOM  10779  CA  LEU A 676      21.786 -12.666 -10.158  1.00  7.540          C  
ATOM  10780  C   LEU A 676      22.093 -11.581  -9.099  1.00  7.780          C  
ATOM  10781  O   LEU A 676      22.412 -11.906  -7.956  1.00  7.970          O  
ATOM  10782  CB  LEU A 676      22.849 -13.749 -10.032  1.00 10.560          C  
ATOM  10783  CG  LEU A 676      22.727 -14.928 -10.992  1.00 10.560          C  
ATOM  10784  CD1 LEU A 676      23.925 -15.800 -10.831  1.00 10.560          C  
ATOM  10785  CD2 LEU A 676      21.489 -15.693 -10.728  1.00 10.560          C  
ATOM  10786  H   LEU A 676      22.727 -11.916 -11.902  1.00  9.060          H  
ATOM  10787  HA  LEU A 676      20.794 -13.057  -9.940  1.00  9.050          H  
ATOM  10788 1HB  LEU A 676      23.810 -13.293 -10.186  1.00 12.670          H  
ATOM  10789 2HB  LEU A 676      22.808 -14.144  -9.032  1.00 12.670          H  
ATOM  10790  HG  LEU A 676      22.720 -14.558 -12.012  1.00 12.670          H  
ATOM  10791 1HD1 LEU A 676      23.856 -16.634 -11.523  1.00 12.670          H  
ATOM  10792 2HD1 LEU A 676      24.825 -15.223 -11.047  1.00 12.670          H  
ATOM  10793 3HD1 LEU A 676      23.965 -16.166  -9.814  1.00 12.670          H  
ATOM  10794 1HD2 LEU A 676      21.426 -16.520 -11.399  1.00 12.670          H  
ATOM  10795 2HD2 LEU A 676      21.549 -16.044  -9.735  1.00 12.670          H  
ATOM  10796 3HD2 LEU A 676      20.608 -15.067 -10.858  1.00 12.670          H  
ATOM  10797  N   ASP A 677      22.017 -10.305  -9.478  1.00  7.830          N  
ATOM  10798  CA  ASP A 677      22.345  -9.162  -8.596  1.00  8.120          C  
ATOM  10799  C   ASP A 677      21.565  -9.215  -7.268  1.00  8.000          C  
ATOM  10800  O   ASP A 677      20.381  -9.588  -7.238  1.00  7.620          O  
ATOM  10801  CB  ASP A 677      21.952  -7.821  -9.242  1.00 11.250          C  
ATOM  10802  CG  ASP A 677      22.702  -7.345 -10.569  1.00 11.250          C  
ATOM  10803  OD1 ASP A 677      23.848  -7.718 -10.834  1.00 11.250          O  
ATOM  10804  OD2 ASP A 677      22.082  -6.589 -11.314  1.00 11.250          O  
ATOM  10805  H   ASP A 677      21.760 -10.131 -10.437  1.00  9.400          H  
ATOM  10806  HA  ASP A 677      23.411  -9.177  -8.385  1.00  9.740          H  
ATOM  10807 1HB  ASP A 677      20.908  -7.781  -9.355  1.00 13.500          H  
ATOM  10808 2HB  ASP A 677      22.184  -7.051  -8.501  1.00 13.500          H  
ATOM  10809  N   GLN A 678      22.236  -8.820  -6.179  1.00  8.370          N  
ATOM  10810  CA  GLN A 678      21.660  -8.792  -4.819  1.00  8.400          C  
ATOM  10811  C   GLN A 678      20.959 -10.075  -4.352  1.00  8.130          C  
ATOM  10812  O   GLN A 678      19.858 -10.003  -3.806  1.00  8.040          O  
ATOM  10813  CB  GLN A 678      20.689  -7.623  -4.665  1.00 11.750          C  
ATOM  10814  CG  GLN A 678      21.307  -6.241  -4.785  1.00 11.750          C  
ATOM  10815  CD  GLN A 678      20.260  -5.158  -4.585  1.00 11.750          C  
ATOM  10816  OE1 GLN A 678      19.456  -5.247  -3.641  1.00 11.750          O  
ATOM  10817  NE2 GLN A 678      20.249  -4.174  -5.483  1.00 11.750          N  
ATOM  10818  H   GLN A 678      23.183  -8.448  -6.338  1.00 10.040          H  
ATOM  10819  HA  GLN A 678      22.471  -8.627  -4.127  1.00 10.080          H  
ATOM  10820 1HB  GLN A 678      19.941  -7.704  -5.437  1.00 14.100          H  
ATOM  10821 2HB  GLN A 678      20.177  -7.686  -3.713  1.00 14.100          H  
ATOM  10822 1HG  GLN A 678      22.078  -6.134  -4.020  1.00 14.100          H  
ATOM  10823 2HG  GLN A 678      21.744  -6.131  -5.775  1.00 14.100          H  
ATOM  10824 1HE2 GLN A 678      19.540  -3.429  -5.469  1.00 14.100          H  
ATOM  10825 2HE2 GLN A 678      20.923  -4.150  -6.212  1.00 14.100          H  
ATOM  10826  N   ALA A 679      21.605 -11.236  -4.503  1.00  8.080          N  
ATOM  10827  CA  ALA A 679      20.989 -12.499  -4.099  1.00  7.900          C  
ATOM  10828  C   ALA A 679      21.730 -13.283  -2.994  1.00  8.230          C  
ATOM  10829  O   ALA A 679      21.586 -14.508  -2.909  1.00  8.340          O  
ATOM  10830  CB  ALA A 679      20.840 -13.372  -5.319  1.00 11.130          C  
ATOM  10831  H   ALA A 679      22.505 -11.236  -4.955  1.00  9.700          H  
ATOM  10832  HA  ALA A 679      19.998 -12.266  -3.716  1.00  9.480          H  
ATOM  10833 1HB  ALA A 679      20.324 -14.250  -5.029  1.00 13.360          H  
ATOM  10834 2HB  ALA A 679      20.261 -12.835  -6.073  1.00 13.360          H  
ATOM  10835 3HB  ALA A 679      21.810 -13.618  -5.723  1.00 13.360          H  
ATOM  10836  N   SER A 680      22.506 -12.590  -2.142  1.00  8.470          N  
ATOM  10837  CA  SER A 680      23.224 -13.223  -1.003  1.00  8.810          C  
ATOM  10838  C   SER A 680      24.073 -14.437  -1.388  1.00  8.860          C  
ATOM  10839  O   SER A 680      23.846 -15.557  -0.918  1.00  8.870          O  
ATOM  10840  CB  SER A 680      22.245 -13.611   0.094  1.00 12.200          C  
ATOM  10841  OG  SER A 680      21.592 -12.484   0.633  1.00 12.200          O  
ATOM  10842  H   SER A 680      22.572 -11.592  -2.272  1.00 10.160          H  
ATOM  10843  HA  SER A 680      23.909 -12.484  -0.588  1.00 10.570          H  
ATOM  10844 1HB  SER A 680      21.504 -14.305  -0.306  1.00 14.640          H  
ATOM  10845 2HB  SER A 680      22.780 -14.134   0.886  1.00 14.640          H  
ATOM  10846  HG  SER A 680      20.935 -12.832   1.243  1.00 14.640          H  
ATOM  10847  N   LEU A 681      25.021 -14.217  -2.285  1.00  8.960          N  
ATOM  10848  CA  LEU A 681      25.836 -15.287  -2.846  1.00  9.050          C  
ATOM  10849  C   LEU A 681      27.269 -15.309  -2.309  1.00  9.470          C  
ATOM  10850  O   LEU A 681      27.827 -14.262  -2.014  1.00  9.650          O  
ATOM  10851  CB  LEU A 681      25.869 -15.058  -4.351  1.00 12.630          C  
ATOM  10852  CG  LEU A 681      24.480 -14.934  -5.047  1.00 12.630          C  
ATOM  10853  CD1 LEU A 681      24.653 -14.693  -6.544  1.00 12.630          C  
ATOM  10854  CD2 LEU A 681      23.638 -16.149  -4.780  1.00 12.630          C  
ATOM  10855  H   LEU A 681      25.194 -13.244  -2.551  1.00 10.750          H  
ATOM  10856  HA  LEU A 681      25.381 -16.244  -2.604  1.00 10.860          H  
ATOM  10857 1HB  LEU A 681      26.393 -14.132  -4.510  1.00 15.160          H  
ATOM  10858 2HB  LEU A 681      26.426 -15.817  -4.799  1.00 15.160          H  
ATOM  10859  HG  LEU A 681      23.979 -14.068  -4.646  1.00 15.160          H  
ATOM  10860 1HD1 LEU A 681      23.675 -14.559  -6.990  1.00 15.160          H  
ATOM  10861 2HD1 LEU A 681      25.240 -13.820  -6.699  1.00 15.160          H  
ATOM  10862 3HD1 LEU A 681      25.138 -15.518  -7.011  1.00 15.160          H  
ATOM  10863 1HD2 LEU A 681      22.672 -16.027  -5.248  1.00 15.160          H  
ATOM  10864 2HD2 LEU A 681      24.118 -17.035  -5.176  1.00 15.160          H  
ATOM  10865 3HD2 LEU A 681      23.484 -16.274  -3.720  1.00 15.160          H  
ATOM  10866  N   SER A 682      27.890 -16.493  -2.212  1.00  9.700          N  
ATOM  10867  CA  SER A 682      29.315 -16.569  -1.851  1.00 10.110          C  
ATOM  10868  C   SER A 682      29.985 -17.921  -2.146  1.00 10.320          C  
ATOM  10869  O   SER A 682      29.338 -18.978  -2.143  1.00 10.160          O  
ATOM  10870  CB  SER A 682      29.497 -16.279  -0.373  1.00 13.990          C  
ATOM  10871  OG  SER A 682      28.919 -17.288   0.411  1.00 13.990          O  
ATOM  10872  H   SER A 682      27.380 -17.344  -2.396  1.00 11.640          H  
ATOM  10873  HA  SER A 682      29.847 -15.807  -2.417  1.00 12.130          H  
ATOM  10874 1HB  SER A 682      30.562 -16.214  -0.152  1.00 16.790          H  
ATOM  10875 2HB  SER A 682      29.056 -15.318  -0.117  1.00 16.790          H  
ATOM  10876  HG  SER A 682      29.116 -17.060   1.322  1.00 16.790          H  
ATOM  10877  N   GLU A 683      31.313 -17.880  -2.370  1.00 10.720          N  
ATOM  10878  CA  GLU A 683      32.253 -19.025  -2.453  1.00 11.040          C  
ATOM  10879  C   GLU A 683      31.929 -20.183  -3.421  1.00 10.830          C  
ATOM  10880  O   GLU A 683      32.668 -20.453  -4.379  1.00 10.970          O  
ATOM  10881  CB  GLU A 683      32.464 -19.608  -1.051  1.00 15.330          C  
ATOM  10882  CG  GLU A 683      33.224 -18.673  -0.095  1.00 15.330          C  
ATOM  10883  CD  GLU A 683      33.432 -19.252   1.295  1.00 15.330          C  
ATOM  10884  OE1 GLU A 683      32.934 -20.322   1.552  1.00 15.330          O  
ATOM  10885  OE2 GLU A 683      34.090 -18.621   2.090  1.00 15.330          O  
ATOM  10886  H   GLU A 683      31.755 -16.958  -2.404  1.00 12.860          H  
ATOM  10887  HA  GLU A 683      33.212 -18.610  -2.771  1.00 13.250          H  
ATOM  10888 1HB  GLU A 683      31.498 -19.832  -0.599  1.00 18.390          H  
ATOM  10889 2HB  GLU A 683      33.015 -20.546  -1.124  1.00 18.390          H  
ATOM  10890 1HG  GLU A 683      34.197 -18.446  -0.531  1.00 18.390          H  
ATOM  10891 2HG  GLU A 683      32.673 -17.738  -0.012  1.00 18.390          H  
ATOM  10892  N   GLN A 684      30.808 -20.861  -3.177  1.00 10.560          N  
ATOM  10893  CA  GLN A 684      30.424 -22.019  -3.977  1.00 10.410          C  
ATOM  10894  C   GLN A 684      29.647 -21.550  -5.169  1.00 10.130          C  
ATOM  10895  O   GLN A 684      29.531 -22.248  -6.183  1.00 10.120          O  
ATOM  10896  CB  GLN A 684      29.631 -23.023  -3.144  1.00 14.630          C  
ATOM  10897  CG  GLN A 684      30.424 -23.643  -2.015  1.00 14.630          C  
ATOM  10898  CD  GLN A 684      31.592 -24.428  -2.562  1.00 14.630          C  
ATOM  10899  OE1 GLN A 684      31.406 -25.319  -3.395  1.00 14.630          O  
ATOM  10900  NE2 GLN A 684      32.796 -24.100  -2.123  1.00 14.630          N  
ATOM  10901  H   GLN A 684      30.216 -20.535  -2.415  1.00 12.670          H  
ATOM  10902  HA  GLN A 684      31.324 -22.512  -4.337  1.00 12.490          H  
ATOM  10903 1HB  GLN A 684      28.745 -22.542  -2.730  1.00 17.560          H  
ATOM  10904 2HB  GLN A 684      29.311 -23.833  -3.783  1.00 17.560          H  
ATOM  10905 1HG  GLN A 684      30.809 -22.855  -1.366  1.00 17.560          H  
ATOM  10906 2HG  GLN A 684      29.783 -24.322  -1.451  1.00 17.560          H  
ATOM  10907 1HE2 GLN A 684      33.601 -24.581  -2.476  1.00 17.560          H  
ATOM  10908 2HE2 GLN A 684      32.909 -23.367  -1.450  1.00 17.560          H  
ATOM  10909  N   VAL A 685      29.147 -20.328  -5.059  1.00  9.930          N  
ATOM  10910  CA  VAL A 685      28.439 -19.737  -6.162  1.00  9.660          C  
ATOM  10911  C   VAL A 685      29.430 -19.497  -7.265  1.00  9.750          C  
ATOM  10912  O   VAL A 685      29.192 -19.888  -8.403  1.00  9.680          O  
ATOM  10913  CB  VAL A 685      27.759 -18.446  -5.751  1.00 13.630          C  
ATOM  10914  CG1 VAL A 685      27.219 -17.786  -6.933  1.00 13.630          C  
ATOM  10915  CG2 VAL A 685      26.681 -18.799  -4.831  1.00 13.630          C  
ATOM  10916  H   VAL A 685      29.258 -19.845  -4.162  1.00 11.920          H  
ATOM  10917  HA  VAL A 685      27.684 -20.441  -6.518  1.00 11.590          H  
ATOM  10918  HB  VAL A 685      28.468 -17.775  -5.267  1.00 16.360          H  
ATOM  10919 1HG1 VAL A 685      26.721 -16.905  -6.663  1.00 16.360          H  
ATOM  10920 2HG1 VAL A 685      28.010 -17.544  -7.605  1.00 16.360          H  
ATOM  10921 3HG1 VAL A 685      26.543 -18.459  -7.397  1.00 16.360          H  
ATOM  10922 1HG2 VAL A 685      26.145 -17.944  -4.506  1.00 16.360          H  
ATOM  10923 2HG2 VAL A 685      25.997 -19.472  -5.350  1.00 16.360          H  
ATOM  10924 3HG2 VAL A 685      27.103 -19.303  -3.965  1.00 16.360          H  
ATOM  10925  N   ILE A 686      30.547 -18.866  -6.921  1.00  9.970          N  
ATOM  10926  CA  ILE A 686      31.588 -18.656  -7.893  1.00 10.110          C  
ATOM  10927  C   ILE A 686      32.201 -19.934  -8.342  1.00 10.440          C  
ATOM  10928  O   ILE A 686      32.424 -20.088  -9.529  1.00 10.500          O  
ATOM  10929  CB  ILE A 686      32.642 -17.654  -7.460  1.00 14.100          C  
ATOM  10930  CG1 ILE A 686      32.049 -16.230  -7.416  1.00 14.100          C  
ATOM  10931  CG2 ILE A 686      33.840 -17.719  -8.319  1.00 14.100          C  
ATOM  10932  CD1 ILE A 686      31.468 -15.661  -8.702  1.00 14.100          C  
ATOM  10933  H   ILE A 686      30.667 -18.559  -5.971  1.00 11.960          H  
ATOM  10934  HA  ILE A 686      31.130 -18.250  -8.771  1.00 12.130          H  
ATOM  10935  HB  ILE A 686      32.952 -17.894  -6.443  1.00 16.920          H  
ATOM  10936 1HG1 ILE A 686      31.284 -16.188  -6.647  1.00 16.920          H  
ATOM  10937 2HG1 ILE A 686      32.850 -15.569  -7.186  1.00 16.920          H  
ATOM  10938 1HG2 ILE A 686      34.535 -17.006  -7.923  1.00 16.920          H  
ATOM  10939 2HG2 ILE A 686      34.288 -18.699  -8.294  1.00 16.920          H  
ATOM  10940 3HG2 ILE A 686      33.581 -17.476  -9.343  1.00 16.920          H  
ATOM  10941 1HD1 ILE A 686      31.146 -14.653  -8.508  1.00 16.920          H  
ATOM  10942 2HD1 ILE A 686      32.213 -15.641  -9.489  1.00 16.920          H  
ATOM  10943 3HD1 ILE A 686      30.639 -16.218  -9.035  1.00 16.920          H  
ATOM  10944  N   THR A 687      32.469 -20.885  -7.462  1.00 10.680          N  
ATOM  10945  CA  THR A 687      33.050 -22.111  -7.981  1.00 11.010          C  
ATOM  10946  C   THR A 687      32.226 -22.600  -9.199  1.00 10.820          C  
ATOM  10947  O   THR A 687      32.791 -22.896 -10.267  1.00 11.010          O  
ATOM  10948  CB  THR A 687      33.127 -23.193  -6.884  1.00 15.280          C  
ATOM  10949  OG1 THR A 687      33.955 -22.723  -5.790  1.00 15.280          O  
ATOM  10950  CG2 THR A 687      33.745 -24.458  -7.456  1.00 15.280          C  
ATOM  10951  H   THR A 687      32.328 -20.755  -6.458  1.00 12.820          H  
ATOM  10952  HA  THR A 687      34.062 -21.899  -8.313  1.00 13.210          H  
ATOM  10953  HB  THR A 687      32.125 -23.415  -6.511  1.00 18.340          H  
ATOM  10954  HG1 THR A 687      33.515 -21.980  -5.326  1.00 18.340          H  
ATOM  10955 1HG2 THR A 687      33.801 -25.214  -6.673  1.00 18.340          H  
ATOM  10956 2HG2 THR A 687      33.131 -24.836  -8.275  1.00 18.340          H  
ATOM  10957 3HG2 THR A 687      34.746 -24.239  -7.824  1.00 18.340          H  
ATOM  10958  N   GLU A 688      30.895 -22.639  -9.067  1.00 10.480          N  
ATOM  10959  CA  GLU A 688      30.085 -23.059 -10.206  1.00 10.310          C  
ATOM  10960  C   GLU A 688      30.002 -21.999 -11.340  1.00 10.110          C  
ATOM  10961  O   GLU A 688      30.085 -22.358 -12.522  1.00 10.210          O  
ATOM  10962  CB  GLU A 688      28.690 -23.451  -9.722  1.00 14.500          C  
ATOM  10963  CG  GLU A 688      28.649 -24.741  -8.884  1.00 14.500          C  
ATOM  10964  CD  GLU A 688      29.046 -25.940  -9.652  1.00 14.500          C  
ATOM  10965  OE1 GLU A 688      28.502 -26.115 -10.708  1.00 14.500          O  
ATOM  10966  OE2 GLU A 688      29.869 -26.693  -9.200  1.00 14.500          O  
ATOM  10967  H   GLU A 688      30.461 -22.408  -8.165  1.00 12.580          H  
ATOM  10968  HA  GLU A 688      30.548 -23.951 -10.629  1.00 12.370          H  
ATOM  10969 1HB  GLU A 688      28.268 -22.638  -9.121  1.00 17.400          H  
ATOM  10970 2HB  GLU A 688      28.045 -23.601 -10.574  1.00 17.400          H  
ATOM  10971 1HG  GLU A 688      29.294 -24.631  -8.007  1.00 17.400          H  
ATOM  10972 2HG  GLU A 688      27.639 -24.897  -8.549  1.00 17.400          H  
ATOM  10973  N   LEU A 689      29.880 -20.698 -11.011  1.00  9.900          N  
ATOM  10974  CA  LEU A 689      29.782 -19.675 -12.060  1.00  9.740          C  
ATOM  10975  C   LEU A 689      31.073 -19.547 -12.872  1.00 10.160          C  
ATOM  10976  O   LEU A 689      31.035 -19.265 -14.074  1.00 10.160          O  
ATOM  10977  CB  LEU A 689      29.404 -18.284 -11.498  1.00 13.700          C  
ATOM  10978  CG  LEU A 689      27.938 -18.063 -10.925  1.00 13.700          C  
ATOM  10979  CD1 LEU A 689      27.865 -16.703 -10.286  1.00 13.700          C  
ATOM  10980  CD2 LEU A 689      26.904 -18.116 -12.020  1.00 13.700          C  
ATOM  10981  H   LEU A 689      29.810 -20.427 -10.030  1.00 11.880          H  
ATOM  10982  HA  LEU A 689      29.004 -19.987 -12.738  1.00 11.690          H  
ATOM  10983 1HB  LEU A 689      30.088 -18.067 -10.703  1.00 16.440          H  
ATOM  10984 2HB  LEU A 689      29.571 -17.547 -12.272  1.00 16.440          H  
ATOM  10985  HG  LEU A 689      27.725 -18.828 -10.177  1.00 16.440          H  
ATOM  10986 1HD1 LEU A 689      26.868 -16.542  -9.878  1.00 16.440          H  
ATOM  10987 2HD1 LEU A 689      28.578 -16.631  -9.504  1.00 16.440          H  
ATOM  10988 3HD1 LEU A 689      28.080 -15.943 -11.037  1.00 16.440          H  
ATOM  10989 1HD2 LEU A 689      25.923 -17.957 -11.592  1.00 16.440          H  
ATOM  10990 2HD2 LEU A 689      27.109 -17.346 -12.742  1.00 16.440          H  
ATOM  10991 3HD2 LEU A 689      26.921 -19.060 -12.493  1.00 16.440          H  
ATOM  10992  N   ARG A 690      32.226 -19.726 -12.229  1.00 10.550          N  
ATOM  10993  CA  ARG A 690      33.481 -19.592 -12.950  1.00 11.000          C  
ATOM  10994  C   ARG A 690      33.634 -20.774 -13.891  1.00 11.120          C  
ATOM  10995  O   ARG A 690      34.095 -20.614 -15.013  1.00 11.380          O  
ATOM  10996  CB  ARG A 690      34.684 -19.483 -12.021  1.00 15.220          C  
ATOM  10997  CG  ARG A 690      35.122 -20.728 -11.245  1.00 15.220          C  
ATOM  10998  CD  ARG A 690      36.328 -20.436 -10.456  1.00 15.220          C  
ATOM  10999  NE  ARG A 690      36.718 -21.524  -9.564  1.00 15.220          N  
ATOM  11000  CZ  ARG A 690      37.447 -22.618  -9.894  1.00 15.220          C  
ATOM  11001  NH1 ARG A 690      37.858 -22.831 -11.134  1.00 15.220          N  
ATOM  11002  NH2 ARG A 690      37.747 -23.491  -8.939  1.00 15.220          N  
ATOM  11003  H   ARG A 690      32.210 -19.935 -11.240  1.00 12.660          H  
ATOM  11004  HA  ARG A 690      33.446 -18.676 -13.541  1.00 13.200          H  
ATOM  11005 1HB  ARG A 690      35.543 -19.114 -12.571  1.00 18.260          H  
ATOM  11006 2HB  ARG A 690      34.442 -18.744 -11.271  1.00 18.260          H  
ATOM  11007 1HG  ARG A 690      34.362 -21.032 -10.575  1.00 18.260          H  
ATOM  11008 2HG  ARG A 690      35.355 -21.542 -11.920  1.00 18.260          H  
ATOM  11009 1HD  ARG A 690      37.165 -20.194 -11.101  1.00 18.260          H  
ATOM  11010 2HD  ARG A 690      36.109 -19.572  -9.854  1.00 18.260          H  
ATOM  11011  HE  ARG A 690      36.458 -21.427  -8.596  1.00 18.260          H  
ATOM  11012 1HH1 ARG A 690      37.624 -22.166 -11.897  1.00 18.260          H  
ATOM  11013 2HH1 ARG A 690      38.398 -23.650 -11.359  1.00 18.260          H  
ATOM  11014 1HH2 ARG A 690      37.428 -23.318  -7.995  1.00 18.260          H  
ATOM  11015 2HH2 ARG A 690      38.288 -24.317  -9.153  1.00 18.260          H  
ATOM  11016  N   ALA A 691      33.178 -21.965 -13.489  1.00 10.970          N  
ATOM  11017  CA  ALA A 691      33.222 -23.075 -14.418  1.00 11.110          C  
ATOM  11018  C   ALA A 691      32.352 -22.765 -15.646  1.00 10.940          C  
ATOM  11019  O   ALA A 691      32.747 -23.019 -16.793  1.00 11.170          O  
ATOM  11020  CB  ALA A 691      32.742 -24.341 -13.741  1.00 15.500          C  
ATOM  11021  H   ALA A 691      32.872 -22.121 -12.521  1.00 13.160          H  
ATOM  11022  HA  ALA A 691      34.253 -23.204 -14.747  1.00 13.330          H  
ATOM  11023 1HB  ALA A 691      32.794 -25.170 -14.443  1.00 18.600          H  
ATOM  11024 2HB  ALA A 691      33.376 -24.546 -12.878  1.00 18.600          H  
ATOM  11025 3HB  ALA A 691      31.711 -24.206 -13.408  1.00 18.600          H  
ATOM  11026  N   LEU A 692      31.187 -22.128 -15.419  1.00 10.560          N  
ATOM  11027  CA  LEU A 692      30.302 -21.787 -16.533  1.00 10.380          C  
ATOM  11028  C   LEU A 692      30.984 -20.851 -17.495  1.00 10.620          C  
ATOM  11029  O   LEU A 692      30.885 -21.039 -18.706  1.00 10.780          O  
ATOM  11030  CB  LEU A 692      29.059 -21.031 -16.096  1.00 14.600          C  
ATOM  11031  CG  LEU A 692      28.033 -21.689 -15.295  1.00 14.600          C  
ATOM  11032  CD1 LEU A 692      27.094 -20.621 -14.951  1.00 14.600          C  
ATOM  11033  CD2 LEU A 692      27.350 -22.789 -16.062  1.00 14.600          C  
ATOM  11034  H   LEU A 692      30.890 -21.967 -14.450  1.00 12.670          H  
ATOM  11035  HA  LEU A 692      30.039 -22.695 -17.069  1.00 12.460          H  
ATOM  11036 1HB  LEU A 692      29.379 -20.168 -15.545  1.00 17.520          H  
ATOM  11037 2HB  LEU A 692      28.567 -20.677 -16.982  1.00 17.520          H  
ATOM  11038  HG  LEU A 692      28.464 -22.089 -14.384  1.00 17.520          H  
ATOM  11039 1HD1 LEU A 692      26.309 -21.000 -14.350  1.00 17.520          H  
ATOM  11040 2HD1 LEU A 692      27.609 -19.843 -14.427  1.00 17.520          H  
ATOM  11041 3HD1 LEU A 692      26.700 -20.220 -15.868  1.00 17.520          H  
ATOM  11042 1HD2 LEU A 692      26.581 -23.224 -15.453  1.00 17.520          H  
ATOM  11043 2HD2 LEU A 692      26.906 -22.388 -16.965  1.00 17.520          H  
ATOM  11044 3HD2 LEU A 692      28.069 -23.550 -16.322  1.00 17.520          H  
ATOM  11045  N   GLU A 693      31.778 -19.921 -16.966  1.00 10.720          N  
ATOM  11046  CA  GLU A 693      32.509 -18.925 -17.752  1.00 11.020          C  
ATOM  11047  C   GLU A 693      33.323 -19.518 -18.910  1.00 11.510          C  
ATOM  11048  O   GLU A 693      33.613 -18.807 -19.891  1.00 11.720          O  
ATOM  11049  CB  GLU A 693      33.434 -18.083 -16.853  1.00 15.310          C  
ATOM  11050  CG  GLU A 693      34.176 -17.000 -17.597  1.00 15.310          C  
ATOM  11051  CD  GLU A 693      34.936 -16.030 -16.767  1.00 15.310          C  
ATOM  11052  OE1 GLU A 693      34.952 -16.117 -15.573  1.00 15.310          O  
ATOM  11053  OE2 GLU A 693      35.504 -15.160 -17.369  1.00 15.310          O  
ATOM  11054  H   GLU A 693      31.772 -19.831 -15.941  1.00 12.860          H  
ATOM  11055  HA  GLU A 693      31.769 -18.251 -18.181  1.00 13.220          H  
ATOM  11056 1HB  GLU A 693      32.860 -17.638 -16.037  1.00 18.370          H  
ATOM  11057 2HB  GLU A 693      34.191 -18.714 -16.420  1.00 18.370          H  
ATOM  11058 1HG  GLU A 693      34.894 -17.480 -18.237  1.00 18.370          H  
ATOM  11059 2HG  GLU A 693      33.493 -16.477 -18.217  1.00 18.370          H  
ATOM  11060  N   THR A 694      33.744 -20.786 -18.793  1.00 11.700          N  
ATOM  11061  CA  THR A 694      34.562 -21.403 -19.828  1.00 12.200          C  
ATOM  11062  C   THR A 694      33.718 -21.802 -21.067  1.00 12.140          C  
ATOM  11063  O   THR A 694      34.265 -22.044 -22.149  1.00 12.510          O  
ATOM  11064  CB  THR A 694      35.278 -22.657 -19.275  1.00 16.880          C  
ATOM  11065  OG1 THR A 694      34.314 -23.673 -18.916  1.00 16.880          O  
ATOM  11066  CG2 THR A 694      36.107 -22.302 -18.027  1.00 16.880          C  
ATOM  11067  H   THR A 694      33.443 -21.357 -17.996  1.00 14.040          H  
ATOM  11068  HA  THR A 694      35.318 -20.687 -20.143  1.00 14.640          H  
ATOM  11069  HB  THR A 694      35.942 -23.052 -20.042  1.00 20.260          H  
ATOM  11070  HG1 THR A 694      33.771 -23.381 -18.152  1.00 20.260          H  
ATOM  11071 1HG2 THR A 694      36.613 -23.192 -17.656  1.00 20.260          H  
ATOM  11072 2HG2 THR A 694      36.847 -21.547 -18.280  1.00 20.260          H  
ATOM  11073 3HG2 THR A 694      35.451 -21.911 -17.243  1.00 20.260          H  
ATOM  11074  N   LYS A 695      32.384 -21.855 -20.924  1.00 11.690          N  
ATOM  11075  CA  LYS A 695      31.476 -22.232 -22.018  1.00 11.630          C  
ATOM  11076  C   LYS A 695      30.306 -21.259 -22.268  1.00 11.200          C  
ATOM  11077  O   LYS A 695      29.952 -20.983 -23.418  1.00 11.260          O  
ATOM  11078  CB  LYS A 695      30.872 -23.610 -21.748  1.00 16.310          C  
ATOM  11079  CG  LYS A 695      31.852 -24.771 -21.763  1.00 16.310          C  
ATOM  11080  CD  LYS A 695      31.118 -26.081 -21.501  1.00 16.310          C  
ATOM  11081  CE  LYS A 695      32.060 -27.271 -21.504  1.00 16.310          C  
ATOM  11082  NZ  LYS A 695      31.335 -28.543 -21.218  1.00 16.310          N  
ATOM  11083  H   LYS A 695      31.989 -21.613 -20.022  1.00 14.030          H  
ATOM  11084  HA  LYS A 695      32.057 -22.280 -22.936  1.00 13.960          H  
ATOM  11085 1HB  LYS A 695      30.389 -23.598 -20.766  1.00 19.570          H  
ATOM  11086 2HB  LYS A 695      30.098 -23.813 -22.485  1.00 19.570          H  
ATOM  11087 1HG  LYS A 695      32.353 -24.814 -22.731  1.00 19.570          H  
ATOM  11088 2HG  LYS A 695      32.607 -24.619 -20.988  1.00 19.570          H  
ATOM  11089 1HD  LYS A 695      30.623 -26.026 -20.529  1.00 19.570          H  
ATOM  11090 2HD  LYS A 695      30.357 -26.229 -22.267  1.00 19.570          H  
ATOM  11091 1HE  LYS A 695      32.538 -27.347 -22.480  1.00 19.570          H  
ATOM  11092 2HE  LYS A 695      32.827 -27.122 -20.744  1.00 19.570          H  
ATOM  11093 1HZ  LYS A 695      31.988 -29.313 -21.227  1.00 19.570          H  
ATOM  11094 2HZ  LYS A 695      30.895 -28.485 -20.311  1.00 19.570          H  
ATOM  11095 3HZ  LYS A 695      30.626 -28.694 -21.923  1.00 19.570          H  
ATOM  11096  N   ASN A 696      29.684 -20.789 -21.188  1.00 10.830          N  
ATOM  11097  CA  ASN A 696      28.453 -20.006 -21.226  1.00 10.360          C  
ATOM  11098  C   ASN A 696      28.652 -18.482 -21.378  1.00 10.390          C  
ATOM  11099  O   ASN A 696      29.726 -17.975 -21.087  1.00 10.390          O  
ATOM  11100  CB  ASN A 696      27.642 -20.281 -19.969  1.00 14.690          C  
ATOM  11101  CG  ASN A 696      27.056 -21.668 -19.930  1.00 14.690          C  
ATOM  11102  OD1 ASN A 696      27.654 -22.602 -19.382  1.00 14.690          O  
ATOM  11103  ND2 ASN A 696      25.885 -21.808 -20.488  1.00 14.690          N  
ATOM  11104  H   ASN A 696      30.060 -21.031 -20.279  1.00 13.000          H  
ATOM  11105  HA  ASN A 696      27.901 -20.405 -22.056  1.00 12.430          H  
ATOM  11106 1HB  ASN A 696      28.291 -20.154 -19.121  1.00 17.630          H  
ATOM  11107 2HB  ASN A 696      26.836 -19.556 -19.865  1.00 17.630          H  
ATOM  11108 1HD2 ASN A 696      25.401 -22.709 -20.470  1.00 17.630          H  
ATOM  11109 2HD2 ASN A 696      25.429 -21.028 -20.911  1.00 17.630          H  
ATOM  11110  N   PRO A 697      27.613 -17.748 -21.854  1.00 10.440          N  
ATOM  11111  CA  PRO A 697      27.457 -16.287 -21.948  1.00 10.570          C  
ATOM  11112  C   PRO A 697      27.494 -15.494 -20.618  1.00 10.330          C  
ATOM  11113  O   PRO A 697      28.149 -15.904 -19.662  1.00 10.610          O  
ATOM  11114  CB  PRO A 697      26.119 -16.142 -22.661  1.00 15.860          C  
ATOM  11115  CG  PRO A 697      25.960 -17.388 -23.450  1.00 15.860          C  
ATOM  11116  CD  PRO A 697      26.534 -18.461 -22.608  1.00 15.860          C  
ATOM  11117  HA  PRO A 697      28.247 -15.910 -22.614  1.00 12.680          H  
ATOM  11118 1HB  PRO A 697      25.316 -16.048 -21.913  1.00 19.030          H  
ATOM  11119 2HB  PRO A 697      26.102 -15.231 -23.273  1.00 19.030          H  
ATOM  11120 1HG  PRO A 697      24.916 -17.561 -23.722  1.00 19.030          H  
ATOM  11121 2HG  PRO A 697      26.503 -17.284 -24.401  1.00 19.030          H  
ATOM  11122 1HD  PRO A 697      25.769 -18.885 -21.944  1.00 19.030          H  
ATOM  11123 2HD  PRO A 697      26.923 -19.171 -23.345  1.00 19.030          H  
ATOM  11124  N   LYS A 698      26.970 -14.257 -20.645  1.00  9.900          N  
ATOM  11125  CA  LYS A 698      27.155 -13.245 -19.581  1.00  9.750          C  
ATOM  11126  C   LYS A 698      26.532 -13.566 -18.220  1.00  9.390          C  
ATOM  11127  O   LYS A 698      25.381 -14.027 -18.132  1.00  9.000          O  
ATOM  11128  CB  LYS A 698      26.582 -11.918 -20.033  1.00 13.710          C  
ATOM  11129  CG  LYS A 698      27.280 -11.270 -21.210  1.00 13.710          C  
ATOM  11130  CD  LYS A 698      26.719  -9.876 -21.507  1.00 13.710          C  
ATOM  11131  CE  LYS A 698      27.486  -9.178 -22.631  1.00 13.710          C  
ATOM  11132  NZ  LYS A 698      27.013  -7.779 -22.847  1.00 13.710          N  
ATOM  11133  H   LYS A 698      26.339 -14.008 -21.409  1.00 11.880          H  
ATOM  11134  HA  LYS A 698      28.223 -13.114 -19.418  1.00 11.700          H  
ATOM  11135 1HB  LYS A 698      25.576 -12.085 -20.297  1.00 16.450          H  
ATOM  11136 2HB  LYS A 698      26.605 -11.226 -19.201  1.00 16.450          H  
ATOM  11137 1HG  LYS A 698      28.328 -11.216 -21.024  1.00 16.450          H  
ATOM  11138 2HG  LYS A 698      27.123 -11.895 -22.086  1.00 16.450          H  
ATOM  11139 1HD  LYS A 698      25.685  -9.964 -21.815  1.00 16.450          H  
ATOM  11140 2HD  LYS A 698      26.758  -9.262 -20.613  1.00 16.450          H  
ATOM  11141 1HE  LYS A 698      28.543  -9.153 -22.377  1.00 16.450          H  
ATOM  11142 2HE  LYS A 698      27.360  -9.741 -23.555  1.00 16.450          H  
ATOM  11143 1HZ  LYS A 698      27.552  -7.352 -23.588  1.00 16.450          H  
ATOM  11144 2HZ  LYS A 698      26.035  -7.772 -23.097  1.00 16.450          H  
ATOM  11145 3HZ  LYS A 698      27.152  -7.255 -21.977  1.00 16.450          H  
ATOM  11146  N   LEU A 699      27.299 -13.265 -17.161  1.00  9.570          N  
ATOM  11147  CA  LEU A 699      26.859 -13.506 -15.789  1.00  9.290          C  
ATOM  11148  C   LEU A 699      26.936 -12.225 -14.947  1.00  9.320          C  
ATOM  11149  O   LEU A 699      28.012 -11.621 -14.804  1.00  9.740          O  
ATOM  11150  CB  LEU A 699      27.758 -14.604 -15.178  1.00 13.120          C  
ATOM  11151  CG  LEU A 699      27.788 -15.997 -15.960  1.00 13.120          C  
ATOM  11152  CD1 LEU A 699      28.899 -16.893 -15.384  1.00 13.120          C  
ATOM  11153  CD2 LEU A 699      26.419 -16.714 -15.860  1.00 13.120          C  
ATOM  11154  H   LEU A 699      28.225 -12.845 -17.316  1.00 11.480          H  
ATOM  11155  HA  LEU A 699      25.820 -13.833 -15.801  1.00 11.150          H  
ATOM  11156 1HB  LEU A 699      28.781 -14.224 -15.137  1.00 15.740          H  
ATOM  11157 2HB  LEU A 699      27.420 -14.798 -14.159  1.00 15.740          H  
ATOM  11158  HG  LEU A 699      28.024 -15.813 -17.013  1.00 15.740          H  
ATOM  11159 1HD1 LEU A 699      28.932 -17.830 -15.939  1.00 15.740          H  
ATOM  11160 2HD1 LEU A 699      29.864 -16.388 -15.478  1.00 15.740          H  
ATOM  11161 3HD1 LEU A 699      28.710 -17.101 -14.351  1.00 15.740          H  
ATOM  11162 1HD2 LEU A 699      26.468 -17.656 -16.408  1.00 15.740          H  
ATOM  11163 2HD2 LEU A 699      26.172 -16.914 -14.824  1.00 15.740          H  
ATOM  11164 3HD2 LEU A 699      25.645 -16.089 -16.299  1.00 15.740          H  
ATOM  11165  N   PHE A 700      25.794 -11.818 -14.391  1.00  8.910          N  
ATOM  11166  CA  PHE A 700      25.719 -10.603 -13.581  1.00  8.960          C  
ATOM  11167  C   PHE A 700      25.481 -10.887 -12.106  1.00  8.820          C  
ATOM  11168  O   PHE A 700      24.470 -11.476 -11.739  1.00  8.420          O  
ATOM  11169  CB  PHE A 700      24.626  -9.677 -14.118  1.00 12.520          C  
ATOM  11170  CG  PHE A 700      24.901  -9.003 -15.427  1.00 12.520          C  
ATOM  11171  CD1 PHE A 700      24.922  -9.691 -16.614  1.00 12.520          C  
ATOM  11172  CD2 PHE A 700      25.074  -7.647 -15.462  1.00 12.520          C  
ATOM  11173  CE1 PHE A 700      25.132  -9.027 -17.808  1.00 12.520          C  
ATOM  11174  CE2 PHE A 700      25.284  -6.985 -16.639  1.00 12.520          C  
ATOM  11175  CZ  PHE A 700      25.310  -7.683 -17.818  1.00 12.520          C  
ATOM  11176  H   PHE A 700      24.938 -12.363 -14.551  1.00 10.690          H  
ATOM  11177  HA  PHE A 700      26.669 -10.107 -13.663  1.00 10.750          H  
ATOM  11178 1HB  PHE A 700      23.755 -10.235 -14.253  1.00 15.030          H  
ATOM  11179 2HB  PHE A 700      24.406  -8.907 -13.370  1.00 15.030          H  
ATOM  11180  HD1 PHE A 700      24.769 -10.767 -16.606  1.00 15.030          H  
ATOM  11181  HD2 PHE A 700      25.034  -7.093 -14.525  1.00 15.030          H  
ATOM  11182  HE1 PHE A 700      25.146  -9.570 -18.744  1.00 15.030          H  
ATOM  11183  HE2 PHE A 700      25.426  -5.903 -16.640  1.00 15.030          H  
ATOM  11184  HZ  PHE A 700      25.475  -7.164 -18.763  1.00 15.030          H  
ATOM  11185  N   ILE A 701      26.421 -10.479 -11.255  1.00  9.190          N  
ATOM  11186  CA  ILE A 701      26.367 -10.721  -9.812  1.00  9.150          C  
ATOM  11187  C   ILE A 701      26.619  -9.469  -8.968  1.00  9.420          C  
ATOM  11188  O   ILE A 701      27.327  -9.543  -7.951  1.00  9.730          O  
ATOM  11189  CB  ILE A 701      27.376 -11.826  -9.434  1.00 12.830          C  
ATOM  11190  CG1 ILE A 701      28.783 -11.408  -9.969  1.00 12.830          C  
ATOM  11191  CG2 ILE A 701      26.909 -13.187  -9.938  1.00 12.830          C  
ATOM  11192  CD1 ILE A 701      29.912 -12.227  -9.498  1.00 12.830          C  
ATOM  11193  H   ILE A 701      27.235  -9.957 -11.604  1.00 11.030          H  
ATOM  11194  HA  ILE A 701      25.368 -11.081  -9.570  1.00 10.980          H  
ATOM  11195  HB  ILE A 701      27.455 -11.876  -8.349  1.00 15.390          H  
ATOM  11196 1HG1 ILE A 701      28.771 -11.451 -11.057  1.00 15.390          H  
ATOM  11197 2HG1 ILE A 701      28.987 -10.380  -9.666  1.00 15.390          H  
ATOM  11198 1HG2 ILE A 701      27.610 -13.944  -9.639  1.00 15.390          H  
ATOM  11199 2HG2 ILE A 701      25.946 -13.406  -9.499  1.00 15.390          H  
ATOM  11200 3HG2 ILE A 701      26.824 -13.178 -11.023  1.00 15.390          H  
ATOM  11201 1HD1 ILE A 701      30.841 -11.845  -9.931  1.00 15.390          H  
ATOM  11202 2HD1 ILE A 701      29.954 -12.159  -8.431  1.00 15.390          H  
ATOM  11203 3HD1 ILE A 701      29.782 -13.256  -9.803  1.00 15.390          H  
ATOM  11204  N   SER A 702      26.150  -8.300  -9.394  1.00  9.370          N  
ATOM  11205  CA  SER A 702      26.560  -7.152  -8.617  1.00  9.700          C  
ATOM  11206  C   SER A 702      25.872  -7.088  -7.271  1.00  9.590          C  
ATOM  11207  O   SER A 702      24.769  -7.617  -7.071  1.00  9.180          O  
ATOM  11208  CB  SER A 702      26.329  -5.866  -9.385  1.00 13.450          C  
ATOM  11209  OG  SER A 702      24.981  -5.609  -9.569  1.00 13.450          O  
ATOM  11210  H   SER A 702      25.501  -8.194 -10.179  1.00 11.240          H  
ATOM  11211  HA  SER A 702      27.627  -7.252  -8.448  1.00 11.640          H  
ATOM  11212 1HB  SER A 702      26.779  -5.040  -8.838  1.00 16.140          H  
ATOM  11213 2HB  SER A 702      26.821  -5.933 -10.346  1.00 16.140          H  
ATOM  11214  HG  SER A 702      24.682  -6.271 -10.219  1.00 16.140          H  
ATOM  11215  N   SER A 703      26.544  -6.443  -6.335  1.00  9.990          N  
ATOM  11216  CA  SER A 703      26.024  -6.220  -4.992  1.00 10.010          C  
ATOM  11217  C   SER A 703      25.419  -7.489  -4.401  1.00  9.870          C  
ATOM  11218  O   SER A 703      24.384  -7.431  -3.754  1.00  9.700          O  
ATOM  11219  CB  SER A 703      24.979  -5.132  -5.004  1.00 14.010          C  
ATOM  11220  OG  SER A 703      25.510  -3.935  -5.453  1.00 14.010          O  
ATOM  11221  H   SER A 703      27.456  -6.063  -6.607  1.00 11.990          H  
ATOM  11222  HA  SER A 703      26.853  -5.904  -4.354  1.00 12.010          H  
ATOM  11223 1HB  SER A 703      24.152  -5.425  -5.644  1.00 16.810          H  
ATOM  11224 2HB  SER A 703      24.582  -4.997  -3.997  1.00 16.810          H  
ATOM  11225  HG  SER A 703      24.777  -3.302  -5.373  1.00 16.810          H  
ATOM  11226  N   THR A 704      26.080  -8.631  -4.601  1.00 10.000          N  
ATOM  11227  CA  THR A 704      25.612  -9.937  -4.140  1.00  9.940          C  
ATOM  11228  C   THR A 704      26.178 -10.339  -2.800  1.00 10.370          C  
ATOM  11229  O   THR A 704      25.888 -11.423  -2.286  1.00 10.750          O  
ATOM  11230  CB  THR A 704      25.868 -11.023  -5.207  1.00 13.940          C  
ATOM  11231  OG1 THR A 704      27.238 -10.976  -5.644  1.00 13.940          O  
ATOM  11232  CG2 THR A 704      24.929 -10.946  -6.367  1.00 13.940          C  
ATOM  11233  H   THR A 704      26.947  -8.588  -5.123  1.00 12.000          H  
ATOM  11234  HA  THR A 704      24.534  -9.873  -4.020  1.00 11.930          H  
ATOM  11235  HB  THR A 704      25.716 -11.979  -4.737  1.00 16.730          H  
ATOM  11236  HG1 THR A 704      27.326 -10.339  -6.403  1.00 16.730          H  
ATOM  11237 1HG2 THR A 704      25.131 -11.724  -7.078  1.00 16.730          H  
ATOM  11238 2HG2 THR A 704      23.927 -11.038  -6.025  1.00 16.730          H  
ATOM  11239 3HG2 THR A 704      25.046 -10.010  -6.841  1.00 16.730          H  
ATOM  11240  N   TRP A 705      26.970  -9.437  -2.232  1.00 10.440          N  
ATOM  11241  CA  TRP A 705      27.626  -9.578  -0.943  1.00 10.870          C  
ATOM  11242  C   TRP A 705      28.588 -10.758  -0.858  1.00 10.970          C  
ATOM  11243  O   TRP A 705      28.676 -11.435   0.170  1.00 10.980          O  
ATOM  11244  CB  TRP A 705      26.566  -9.624   0.153  1.00 15.050          C  
ATOM  11245  CG  TRP A 705      25.679  -8.414   0.068  1.00 15.050          C  
ATOM  11246  CD1 TRP A 705      26.027  -7.147   0.407  1.00 15.050          C  
ATOM  11247  CD2 TRP A 705      24.305  -8.339  -0.394  1.00 15.050          C  
ATOM  11248  NE1 TRP A 705      24.986  -6.295   0.184  1.00 15.050          N  
ATOM  11249  CE2 TRP A 705      23.923  -7.005  -0.308  1.00 15.050          C  
ATOM  11250  CE3 TRP A 705      23.390  -9.279  -0.864  1.00 15.050          C  
ATOM  11251  CZ2 TRP A 705      22.660  -6.576  -0.681  1.00 15.050          C  
ATOM  11252  CZ3 TRP A 705      22.121  -8.856  -1.228  1.00 15.050          C  
ATOM  11253  CH2 TRP A 705      21.768  -7.536  -1.142  1.00 15.050          C  
ATOM  11254  H   TRP A 705      27.112  -8.580  -2.744  1.00 12.530          H  
ATOM  11255  HA  TRP A 705      28.215  -8.675  -0.780  1.00 13.040          H  
ATOM  11256 1HB  TRP A 705      25.963 -10.525   0.063  1.00 18.060          H  
ATOM  11257 2HB  TRP A 705      27.046  -9.640   1.130  1.00 18.060          H  
ATOM  11258  HD1 TRP A 705      26.999  -6.850   0.796  1.00 18.060          H  
ATOM  11259  HE1 TRP A 705      24.995  -5.300   0.356  1.00 18.060          H  
ATOM  11260  HE3 TRP A 705      23.673 -10.309  -0.932  1.00 18.060          H  
ATOM  11261  HZ2 TRP A 705      22.359  -5.529  -0.618  1.00 18.060          H  
ATOM  11262  HZ3 TRP A 705      21.407  -9.597  -1.586  1.00 18.060          H  
ATOM  11263  HH2 TRP A 705      20.764  -7.232  -1.441  1.00 18.060          H  
ATOM  11264  N   MET A 706      29.332 -10.960  -1.943  1.00 11.100          N  
ATOM  11265  CA  MET A 706      30.361 -11.972  -2.041  1.00 11.210          C  
ATOM  11266  C   MET A 706      31.580 -11.455  -1.305  1.00 11.600          C  
ATOM  11267  O   MET A 706      31.750 -10.247  -1.179  1.00 11.540          O  
ATOM  11268  CB  MET A 706      30.674 -12.289  -3.504  1.00 15.650          C  
ATOM  11269  CG  MET A 706      29.565 -13.057  -4.240  1.00 15.650          C  
ATOM  11270  SD  MET A 706      29.970 -13.456  -5.917  1.00 15.650          S  
ATOM  11271  CE  MET A 706      28.606 -14.441  -6.473  1.00 15.650          C  
ATOM  11272  H   MET A 706      29.194 -10.347  -2.728  1.00 13.320          H  
ATOM  11273  HA  MET A 706      30.018 -12.879  -1.544  1.00 13.450          H  
ATOM  11274 1HB  MET A 706      30.843 -11.356  -4.040  1.00 18.780          H  
ATOM  11275 2HB  MET A 706      31.581 -12.842  -3.557  1.00 18.780          H  
ATOM  11276 1HG  MET A 706      29.419 -13.978  -3.733  1.00 18.780          H  
ATOM  11277 2HG  MET A 706      28.629 -12.505  -4.208  1.00 18.780          H  
ATOM  11278 1HE  MET A 706      28.773 -14.743  -7.503  1.00 18.780          H  
ATOM  11279 2HE  MET A 706      28.522 -15.320  -5.847  1.00 18.780          H  
ATOM  11280 3HE  MET A 706      27.696 -13.853  -6.414  1.00 18.780          H  
ATOM  11281  N   SER A 707      32.384 -12.356  -0.751  1.00 12.120          N  
ATOM  11282  CA  SER A 707      33.615 -11.986  -0.047  1.00 12.560          C  
ATOM  11283  C   SER A 707      34.816 -11.711  -0.950  1.00 12.860          C  
ATOM  11284  O   SER A 707      34.891 -12.185  -2.091  1.00 12.830          O  
ATOM  11285  CB  SER A 707      33.978 -13.093   0.922  1.00 17.410          C  
ATOM  11286  OG  SER A 707      34.342 -14.279   0.234  1.00 17.410          O  
ATOM  11287  H   SER A 707      32.149 -13.333  -0.833  1.00 14.540          H  
ATOM  11288  HA  SER A 707      33.418 -11.070   0.519  1.00 15.070          H  
ATOM  11289 1HB  SER A 707      34.810 -12.765   1.551  1.00 20.890          H  
ATOM  11290 2HB  SER A 707      33.131 -13.293   1.580  1.00 20.890          H  
ATOM  11291  HG  SER A 707      34.489 -14.944   0.929  1.00 20.890          H  
ATOM  11292  N   HIS A 708      35.843 -11.093  -0.371  1.00 13.190          N  
ATOM  11293  CA  HIS A 708      37.093 -10.820  -1.068  1.00 13.560          C  
ATOM  11294  C   HIS A 708      37.821 -12.054  -1.573  1.00 13.460          C  
ATOM  11295  O   HIS A 708      38.606 -11.948  -2.505  1.00 13.760          O  
ATOM  11296  CB  HIS A 708      38.029 -10.017  -0.164  1.00 18.840          C  
ATOM  11297  CG  HIS A 708      38.533 -10.782   1.008  1.00 18.840          C  
ATOM  11298  ND1 HIS A 708      37.753 -11.048   2.120  1.00 18.840          N  
ATOM  11299  CD2 HIS A 708      39.744 -11.330   1.259  1.00 18.840          C  
ATOM  11300  CE1 HIS A 708      38.466 -11.728   2.999  1.00 18.840          C  
ATOM  11301  NE2 HIS A 708      39.676 -11.910   2.503  1.00 18.840          N  
ATOM  11302  H   HIS A 708      35.707 -10.662   0.549  1.00 15.830          H  
ATOM  11303  HA  HIS A 708      36.878 -10.227  -1.939  1.00 16.270          H  
ATOM  11304 1HB  HIS A 708      38.879  -9.671  -0.739  1.00 22.600          H  
ATOM  11305 2HB  HIS A 708      37.510  -9.134   0.201  1.00 22.600          H  
ATOM  11306  HD2 HIS A 708      40.611 -11.314   0.596  1.00 22.600          H  
ATOM  11307  HE1 HIS A 708      38.115 -12.076   3.969  1.00 22.600          H  
ATOM  11308  HE2 HIS A 708      40.434 -12.400   2.959  1.00 22.600          H  
ATOM  11309  N   MET A 709      37.559 -13.232  -0.999  1.00 13.080          N  
ATOM  11310  CA  MET A 709      38.183 -14.467  -1.489  1.00 13.000          C  
ATOM  11311  C   MET A 709      37.419 -15.044  -2.696  1.00 12.790          C  
ATOM  11312  O   MET A 709      37.963 -15.834  -3.492  1.00 12.910          O  
ATOM  11313  CB  MET A 709      38.268 -15.519  -0.391  1.00 18.230          C  
ATOM  11314  CG  MET A 709      39.201 -15.170   0.754  1.00 18.230          C  
ATOM  11315  SD  MET A 709      40.899 -14.794   0.217  1.00 18.230          S  
ATOM  11316  CE  MET A 709      41.476 -16.355  -0.448  1.00 18.230          C  
ATOM  11317  H   MET A 709      36.914 -13.253  -0.219  1.00 15.700          H  
ATOM  11318  HA  MET A 709      39.188 -14.228  -1.831  1.00 15.600          H  
ATOM  11319 1HB  MET A 709      37.273 -15.657   0.035  1.00 21.880          H  
ATOM  11320 2HB  MET A 709      38.564 -16.474  -0.816  1.00 21.880          H  
ATOM  11321 1HG  MET A 709      38.806 -14.309   1.278  1.00 21.880          H  
ATOM  11322 2HG  MET A 709      39.241 -16.004   1.454  1.00 21.880          H  
ATOM  11323 1HE  MET A 709      42.504 -16.242  -0.793  1.00 21.880          H  
ATOM  11324 2HE  MET A 709      41.437 -17.121   0.328  1.00 21.880          H  
ATOM  11325 3HE  MET A 709      40.850 -16.653  -1.287  1.00 21.880          H  
ATOM  11326  N   THR A 710      36.141 -14.674  -2.794  1.00 12.520          N  
ATOM  11327  CA  THR A 710      35.231 -15.148  -3.817  1.00 12.310          C  
ATOM  11328  C   THR A 710      35.643 -14.566  -5.183  1.00 12.580          C  
ATOM  11329  O   THR A 710      35.654 -15.280  -6.190  1.00 12.580          O  
ATOM  11330  CB  THR A 710      33.753 -14.837  -3.410  1.00 17.320          C  
ATOM  11331  OG1 THR A 710      33.400 -15.520  -2.178  1.00 17.320          O  
ATOM  11332  CG2 THR A 710      32.850 -15.284  -4.412  1.00 17.320          C  
ATOM  11333  H   THR A 710      35.777 -13.975  -2.154  1.00 15.020          H  
ATOM  11334  HA  THR A 710      35.317 -16.233  -3.880  1.00 14.770          H  
ATOM  11335  HB  THR A 710      33.621 -13.783  -3.279  1.00 20.780          H  
ATOM  11336  HG1 THR A 710      33.872 -15.109  -1.421  1.00 20.780          H  
ATOM  11337 1HG2 THR A 710      31.837 -15.076  -4.115  1.00 20.780          H  
ATOM  11338 2HG2 THR A 710      33.080 -14.747  -5.292  1.00 20.780          H  
ATOM  11339 3HG2 THR A 710      32.969 -16.354  -4.562  1.00 20.780          H  
ATOM  11340  N   MET A 711      35.975 -13.273  -5.236  1.00 12.840          N  
ATOM  11341  CA  MET A 711      36.390 -12.735  -6.548  1.00 13.130          C  
ATOM  11342  C   MET A 711      37.706 -13.341  -7.119  1.00 13.430          C  
ATOM  11343  O   MET A 711      37.710 -13.706  -8.294  1.00 13.400          O  
ATOM  11344  CB  MET A 711      36.389 -11.206  -6.551  1.00 18.270          C  
ATOM  11345  CG  MET A 711      35.008 -10.555  -6.439  1.00 18.270          C  
ATOM  11346  SD  MET A 711      33.921 -10.939  -7.809  1.00 18.270          S  
ATOM  11347  CE  MET A 711      32.899 -12.192  -7.107  1.00 18.270          C  
ATOM  11348  H   MET A 711      35.886 -12.706  -4.380  1.00 15.410          H  
ATOM  11349  HA  MET A 711      35.637 -13.026  -7.271  1.00 15.760          H  
ATOM  11350 1HB  MET A 711      36.930 -10.832  -5.714  1.00 21.920          H  
ATOM  11351 2HB  MET A 711      36.862 -10.844  -7.460  1.00 21.920          H  
ATOM  11352 1HG  MET A 711      34.535 -10.908  -5.519  1.00 21.920          H  
ATOM  11353 2HG  MET A 711      35.082  -9.491  -6.370  1.00 21.920          H  
ATOM  11354 1HE  MET A 711      32.192 -12.523  -7.845  1.00 21.920          H  
ATOM  11355 2HE  MET A 711      33.485 -13.035  -6.792  1.00 21.920          H  
ATOM  11356 3HE  MET A 711      32.375 -11.778  -6.245  1.00 21.920          H  
ATOM  11357  N   PRO A 712      38.836 -13.474  -6.378  1.00 13.760          N  
ATOM  11358  CA  PRO A 712      40.039 -14.168  -6.819  1.00 14.050          C  
ATOM  11359  C   PRO A 712      39.711 -15.561  -7.329  1.00 13.780          C  
ATOM  11360  O   PRO A 712      40.305 -16.028  -8.309  1.00 13.980          O  
ATOM  11361  CB  PRO A 712      40.883 -14.200  -5.548  1.00 21.080          C  
ATOM  11362  CG  PRO A 712      40.464 -12.969  -4.838  1.00 21.080          C  
ATOM  11363  CD  PRO A 712      38.980 -12.856  -5.109  1.00 21.080          C  
ATOM  11364  HA  PRO A 712      40.535 -13.569  -7.597  1.00 16.860          H  
ATOM  11365 1HB  PRO A 712      40.662 -15.111  -4.968  1.00 25.290          H  
ATOM  11366 2HB  PRO A 712      41.954 -14.221  -5.800  1.00 25.290          H  
ATOM  11367 1HG  PRO A 712      40.682 -13.050  -3.760  1.00 25.290          H  
ATOM  11368 2HG  PRO A 712      41.020 -12.103  -5.212  1.00 25.290          H  
ATOM  11369 1HD  PRO A 712      38.451 -13.395  -4.386  1.00 25.290          H  
ATOM  11370 2HD  PRO A 712      38.720 -11.815  -5.121  1.00 25.290          H  
ATOM  11371  N   THR A 713      38.723 -16.209  -6.696  1.00 13.360          N  
ATOM  11372  CA  THR A 713      38.321 -17.517  -7.147  1.00 13.130          C  
ATOM  11373  C   THR A 713      37.796 -17.370  -8.574  1.00 13.000          C  
ATOM  11374  O   THR A 713      38.240 -18.077  -9.475  1.00 13.150          O  
ATOM  11375  CB  THR A 713      37.281 -18.156  -6.188  1.00 18.470          C  
ATOM  11376  OG1 THR A 713      37.868 -18.322  -4.879  1.00 18.470          O  
ATOM  11377  CG2 THR A 713      36.849 -19.516  -6.710  1.00 18.470          C  
ATOM  11378  H   THR A 713      38.300 -15.833  -5.842  1.00 16.030          H  
ATOM  11379  HA  THR A 713      39.195 -18.167  -7.169  1.00 15.760          H  
ATOM  11380  HB  THR A 713      36.414 -17.532  -6.107  1.00 22.170          H  
ATOM  11381  HG1 THR A 713      38.005 -17.442  -4.453  1.00 22.170          H  
ATOM  11382 1HG2 THR A 713      36.122 -19.955  -6.026  1.00 22.170          H  
ATOM  11383 2HG2 THR A 713      36.402 -19.395  -7.664  1.00 22.170          H  
ATOM  11384 3HG2 THR A 713      37.717 -20.170  -6.792  1.00 22.170          H  
ATOM  11385  N   GLU A 714      36.873 -16.426  -8.809  1.00 12.780          N  
ATOM  11386  CA  GLU A 714      36.322 -16.248 -10.162  1.00 12.650          C  
ATOM  11387  C   GLU A 714      37.414 -15.937 -11.187  1.00 13.110          C  
ATOM  11388  O   GLU A 714      37.429 -16.501 -12.299  1.00 13.140          O  
ATOM  11389  CB  GLU A 714      35.271 -15.117 -10.225  1.00 17.760          C  
ATOM  11390  CG  GLU A 714      34.548 -15.042 -11.595  1.00 17.760          C  
ATOM  11391  CD  GLU A 714      33.428 -14.020 -11.703  1.00 17.760          C  
ATOM  11392  OE1 GLU A 714      33.639 -12.867 -11.400  1.00 17.760          O  
ATOM  11393  OE2 GLU A 714      32.357 -14.410 -12.111  1.00 17.760          O  
ATOM  11394  H   GLU A 714      36.523 -15.878  -8.011  1.00 15.340          H  
ATOM  11395  HA  GLU A 714      35.845 -17.174 -10.458  1.00 15.180          H  
ATOM  11396 1HB  GLU A 714      34.545 -15.216  -9.435  1.00 21.310          H  
ATOM  11397 2HB  GLU A 714      35.771 -14.160 -10.070  1.00 21.310          H  
ATOM  11398 1HG  GLU A 714      35.285 -14.814 -12.369  1.00 21.310          H  
ATOM  11399 2HG  GLU A 714      34.138 -16.029 -11.818  1.00 21.310          H  
ATOM  11400  N   ASN A 715      38.366 -15.086 -10.782  1.00 13.510          N  
ATOM  11401  CA  ASN A 715      39.443 -14.626 -11.646  1.00 13.980          C  
ATOM  11402  C   ASN A 715      40.279 -15.794 -12.157  1.00 14.200          C  
ATOM  11403  O   ASN A 715      40.758 -15.774 -13.292  1.00 14.410          O  
ATOM  11404  CB  ASN A 715      40.296 -13.610 -10.926  1.00 19.380          C  
ATOM  11405  CG  ASN A 715      39.569 -12.286 -10.715  1.00 19.380          C  
ATOM  11406  OD1 ASN A 715      38.555 -11.962 -11.382  1.00 19.380          O  
ATOM  11407  ND2 ASN A 715      40.080 -11.518  -9.792  1.00 19.380          N  
ATOM  11408  H   ASN A 715      38.272 -14.688  -9.840  1.00 16.210          H  
ATOM  11409  HA  ASN A 715      38.999 -14.141 -12.515  1.00 16.780          H  
ATOM  11410 1HB  ASN A 715      40.589 -14.008  -9.962  1.00 23.260          H  
ATOM  11411 2HB  ASN A 715      41.209 -13.428 -11.497  1.00 23.260          H  
ATOM  11412 1HD2 ASN A 715      39.669 -10.633  -9.587  1.00 23.260          H  
ATOM  11413 2HD2 ASN A 715      40.897 -11.808  -9.294  1.00 23.260          H  
ATOM  11414  N   THR A 716      40.376 -16.871 -11.379  1.00 14.160          N  
ATOM  11415  CA  THR A 716      41.118 -18.049 -11.818  1.00 14.390          C  
ATOM  11416  C   THR A 716      40.756 -18.435 -13.257  1.00 14.120          C  
ATOM  11417  O   THR A 716      41.640 -18.802 -14.027  1.00 14.370          O  
ATOM  11418  CB  THR A 716      40.866 -19.263 -10.890  1.00 20.050          C  
ATOM  11419  OG1 THR A 716      41.336 -18.961  -9.571  1.00 20.050          O  
ATOM  11420  CG2 THR A 716      41.579 -20.513 -11.407  1.00 20.050          C  
ATOM  11421  H   THR A 716      39.997 -16.835 -10.426  1.00 16.990          H  
ATOM  11422  HA  THR A 716      42.179 -17.812 -11.789  1.00 17.270          H  
ATOM  11423  HB  THR A 716      39.797 -19.468 -10.847  1.00 24.060          H  
ATOM  11424  HG1 THR A 716      40.773 -18.274  -9.185  1.00 24.060          H  
ATOM  11425 1HG2 THR A 716      41.377 -21.341 -10.730  1.00 24.060          H  
ATOM  11426 2HG2 THR A 716      41.217 -20.774 -12.402  1.00 24.060          H  
ATOM  11427 3HG2 THR A 716      42.650 -20.329 -11.449  1.00 24.060          H  
ATOM  11428  N   ASP A 717      39.460 -18.405 -13.616  1.00 13.590          N  
ATOM  11429  CA  ASP A 717      39.060 -18.748 -14.980  1.00 13.370          C  
ATOM  11430  C   ASP A 717      38.991 -17.477 -15.823  1.00 13.460          C  
ATOM  11431  O   ASP A 717      39.299 -17.489 -17.010  1.00 13.530          O  
ATOM  11432  CB  ASP A 717      37.741 -19.513 -15.001  1.00 18.810          C  
ATOM  11433  CG  ASP A 717      37.856 -20.886 -14.333  1.00 18.810          C  
ATOM  11434  OD1 ASP A 717      38.560 -21.733 -14.816  1.00 18.810          O  
ATOM  11435  OD2 ASP A 717      37.271 -21.056 -13.310  1.00 18.810          O  
ATOM  11436  H   ASP A 717      38.752 -18.077 -12.957  1.00 16.310          H  
ATOM  11437  HA  ASP A 717      39.819 -19.396 -15.414  1.00 16.040          H  
ATOM  11438 1HB  ASP A 717      36.973 -18.928 -14.489  1.00 22.570          H  
ATOM  11439 2HB  ASP A 717      37.410 -19.644 -16.034  1.00 22.570          H  
ATOM  11440  N   GLY A 718      38.661 -16.349 -15.191  1.00 13.500          N  
ATOM  11441  CA  GLY A 718      38.556 -15.062 -15.886  1.00 13.630          C  
ATOM  11442  C   GLY A 718      39.862 -14.667 -16.598  1.00 14.110          C  
ATOM  11443  O   GLY A 718      39.845 -13.951 -17.601  1.00 14.290          O  
ATOM  11444  H   GLY A 718      38.414 -16.387 -14.198  1.00 16.200          H  
ATOM  11445 1HA  GLY A 718      37.750 -15.116 -16.613  1.00 16.360          H  
ATOM  11446 2HA  GLY A 718      38.280 -14.293 -15.169  1.00 16.360          H  
ATOM  11447  N   GLU A 719      40.998 -15.095 -16.043  1.00 14.340          N  
ATOM  11448  CA  GLU A 719      42.337 -14.833 -16.576  1.00 14.810          C  
ATOM  11449  C   GLU A 719      42.838 -15.863 -17.619  1.00 14.820          C  
ATOM  11450  O   GLU A 719      43.959 -15.738 -18.119  1.00 15.240          O  
ATOM  11451  CB  GLU A 719      43.330 -14.762 -15.408  1.00 20.550          C  
ATOM  11452  CG  GLU A 719      43.091 -13.586 -14.444  1.00 20.550          C  
ATOM  11453  CD  GLU A 719      44.022 -13.582 -13.252  1.00 20.550          C  
ATOM  11454  OE1 GLU A 719      44.866 -14.444 -13.169  1.00 20.550          O  
ATOM  11455  OE2 GLU A 719      43.874 -12.720 -12.414  1.00 20.550          O  
ATOM  11456  H   GLU A 719      40.930 -15.577 -15.141  1.00 17.210          H  
ATOM  11457  HA  GLU A 719      42.311 -13.859 -17.062  1.00 17.770          H  
ATOM  11458 1HB  GLU A 719      43.259 -15.686 -14.825  1.00 24.660          H  
ATOM  11459 2HB  GLU A 719      44.349 -14.691 -15.790  1.00 24.660          H  
ATOM  11460 1HG  GLU A 719      43.222 -12.657 -14.996  1.00 24.660          H  
ATOM  11461 2HG  GLU A 719      42.061 -13.620 -14.092  1.00 24.660          H  
ATOM  11462  N   GLU A 720      42.034 -16.881 -17.918  1.00 14.410          N  
ATOM  11463  CA  GLU A 720      42.348 -17.962 -18.863  1.00 14.440          C  
ATOM  11464  C   GLU A 720      42.008 -17.589 -20.298  1.00 14.410          C  
ATOM  11465  O   GLU A 720      41.725 -16.430 -20.601  1.00 14.540          O  
ATOM  11466  CB  GLU A 720      41.648 -19.267 -18.472  1.00 20.200          C  
ATOM  11467  CG  GLU A 720      42.220 -19.917 -17.231  1.00 20.200          C  
ATOM  11468  CD  GLU A 720      43.596 -20.457 -17.474  1.00 20.200          C  
ATOM  11469  OE1 GLU A 720      43.792 -21.028 -18.522  1.00 20.200          O  
ATOM  11470  OE2 GLU A 720      44.452 -20.297 -16.645  1.00 20.200          O  
ATOM  11471  H   GLU A 720      41.112 -16.919 -17.477  1.00 17.290          H  
ATOM  11472  HA  GLU A 720      43.424 -18.145 -18.818  1.00 17.330          H  
ATOM  11473 1HB  GLU A 720      40.591 -19.085 -18.307  1.00 24.240          H  
ATOM  11474 2HB  GLU A 720      41.719 -19.988 -19.278  1.00 24.240          H  
ATOM  11475 1HG  GLU A 720      42.270 -19.168 -16.444  1.00 24.240          H  
ATOM  11476 2HG  GLU A 720      41.558 -20.716 -16.898  1.00 24.240          H  
ATOM  11477  N   SER A 721      42.248 -18.519 -21.234  1.00 14.360          N  
ATOM  11478  CA  SER A 721      41.926 -18.267 -22.637  1.00 14.410          C  
ATOM  11479  C   SER A 721      40.409 -18.227 -22.898  1.00 14.490          C  
ATOM  11480  O   SER A 721      39.975 -17.665 -23.904  1.00 14.710          O  
ATOM  11481  CB  SER A 721      42.548 -19.333 -23.511  1.00 20.150          C  
ATOM  11482  OG  SER A 721      41.960 -20.582 -23.270  1.00 20.150          O  
ATOM  11483  H   SER A 721      42.583 -19.441 -20.974  1.00 17.230          H  
ATOM  11484  HA  SER A 721      42.343 -17.297 -22.913  1.00 17.290          H  
ATOM  11485 1HB  SER A 721      42.411 -19.064 -24.558  1.00 24.180          H  
ATOM  11486 2HB  SER A 721      43.619 -19.386 -23.322  1.00 24.180          H  
ATOM  11487  HG  SER A 721      42.360 -21.191 -23.900  1.00 24.180          H  
ATOM  11488  N   LEU A 722      39.623 -18.832 -21.986  1.00 14.380          N  
ATOM  11489  CA  LEU A 722      38.153 -18.875 -22.027  1.00 14.510          C  
ATOM  11490  C   LEU A 722      37.590 -18.797 -20.599  1.00 14.660          C  
ATOM  11491  O   LEU A 722      37.777 -19.760 -19.855  1.00 14.930          O  
ATOM  11492  CB  LEU A 722      37.655 -20.182 -22.664  1.00 20.260          C  
ATOM  11493  CG  LEU A 722      38.040 -20.455 -24.144  1.00 20.260          C  
ATOM  11494  CD1 LEU A 722      37.586 -21.861 -24.501  1.00 20.260          C  
ATOM  11495  CD2 LEU A 722      37.381 -19.415 -25.078  1.00 20.260          C  
ATOM  11496  H   LEU A 722      40.089 -19.267 -21.206  1.00 17.260          H  
ATOM  11497  HA  LEU A 722      37.774 -18.070 -22.620  1.00 17.410          H  
ATOM  11498 1HB  LEU A 722      38.031 -21.007 -22.072  1.00 24.310          H  
ATOM  11499 2HB  LEU A 722      36.567 -20.196 -22.600  1.00 24.310          H  
ATOM  11500  HG  LEU A 722      39.120 -20.406 -24.257  1.00 24.310          H  
ATOM  11501 1HD1 LEU A 722      37.858 -22.079 -25.531  1.00 24.310          H  
ATOM  11502 2HD1 LEU A 722      38.068 -22.577 -23.838  1.00 24.310          H  
ATOM  11503 3HD1 LEU A 722      36.501 -21.931 -24.386  1.00 24.310          H  
ATOM  11504 1HD2 LEU A 722      37.659 -19.633 -26.106  1.00 24.310          H  
ATOM  11505 2HD2 LEU A 722      36.305 -19.463 -24.982  1.00 24.310          H  
ATOM  11506 3HD2 LEU A 722      37.715 -18.412 -24.829  1.00 24.310          H  
ATOM  11507  N   THR A 723      36.883 -17.719 -20.163  1.00 14.400          N  
ATOM  11508  CA  THR A 723      36.595 -16.399 -20.784  1.00 14.490          C  
ATOM  11509  C   THR A 723      35.575 -16.393 -21.928  1.00 14.070          C  
ATOM  11510  O   THR A 723      35.489 -15.414 -22.670  1.00 14.220          O  
ATOM  11511  CB  THR A 723      37.842 -15.549 -21.140  1.00 20.250          C  
ATOM  11512  OG1 THR A 723      38.451 -15.968 -22.326  1.00 20.250          O  
ATOM  11513  CG2 THR A 723      38.831 -15.695 -20.006  1.00 20.250          C  
ATOM  11514  H   THR A 723      36.525 -17.807 -19.220  1.00 17.280          H  
ATOM  11515  HA  THR A 723      36.129 -15.806 -19.994  1.00 17.390          H  
ATOM  11516  HB  THR A 723      37.555 -14.505 -21.236  1.00 24.300          H  
ATOM  11517  HG1 THR A 723      39.175 -15.382 -22.552  1.00 24.300          H  
ATOM  11518 1HG2 THR A 723      39.699 -15.075 -20.208  1.00 24.300          H  
ATOM  11519 2HG2 THR A 723      38.353 -15.357 -19.092  1.00 24.300          H  
ATOM  11520 3HG2 THR A 723      39.153 -16.710 -19.876  1.00 24.300          H  
ATOM  11521  N   SER A 724      34.870 -17.509 -22.146  1.00 13.580          N  
ATOM  11522  CA  SER A 724      33.853 -17.591 -23.192  1.00 13.160          C  
ATOM  11523  C   SER A 724      32.747 -16.566 -22.913  1.00 12.670          C  
ATOM  11524  O   SER A 724      32.201 -15.955 -23.838  1.00 12.430          O  
ATOM  11525  CB  SER A 724      33.273 -18.996 -23.253  1.00 18.590          C  
ATOM  11526  OG  SER A 724      34.247 -19.924 -23.672  1.00 18.590          O  
ATOM  11527  H   SER A 724      34.946 -18.287 -21.497  1.00 16.300          H  
ATOM  11528  HA  SER A 724      34.315 -17.355 -24.149  1.00 15.790          H  
ATOM  11529 1HB  SER A 724      32.904 -19.268 -22.272  1.00 22.310          H  
ATOM  11530 2HB  SER A 724      32.423 -19.020 -23.932  1.00 22.310          H  
ATOM  11531  HG  SER A 724      33.972 -20.810 -23.344  1.00 22.310          H  
ATOM  11532  N   SER A 725      32.424 -16.377 -21.628  1.00 12.560          N  
ATOM  11533  CA  SER A 725      31.422 -15.399 -21.210  1.00 12.140          C  
ATOM  11534  C   SER A 725      31.839 -14.014 -21.654  1.00 12.330          C  
ATOM  11535  O   SER A 725      32.988 -13.615 -21.463  1.00 12.950          O  
ATOM  11536  CB  SER A 725      31.285 -15.351 -19.718  1.00 17.160          C  
ATOM  11537  OG  SER A 725      30.355 -14.391 -19.349  1.00 17.160          O  
ATOM  11538  H   SER A 725      32.877 -16.968 -20.928  1.00 15.070          H  
ATOM  11539  HA  SER A 725      30.467 -15.655 -21.663  1.00 14.570          H  
ATOM  11540 1HB  SER A 725      30.993 -16.324 -19.334  1.00 20.600          H  
ATOM  11541 2HB  SER A 725      32.238 -15.089 -19.302  1.00 20.600          H  
ATOM  11542  HG  SER A 725      29.495 -14.877 -19.361  1.00 20.600          H  
ATOM  11543  N   LYS A 726      30.898 -13.223 -22.151  1.00 11.830          N  
ATOM  11544  CA  LYS A 726      31.235 -11.885 -22.612  1.00 11.950          C  
ATOM  11545  C   LYS A 726      31.276 -10.812 -21.516  1.00 11.810          C  
ATOM  11546  O   LYS A 726      31.605  -9.660 -21.811  1.00 12.130          O  
ATOM  11547  CB  LYS A 726      30.254 -11.465 -23.704  1.00 16.680          C  
ATOM  11548  CG  LYS A 726      30.344 -12.286 -24.985  1.00 16.680          C  
ATOM  11549  CD  LYS A 726      29.306 -11.820 -26.012  1.00 16.680          C  
ATOM  11550  CE  LYS A 726      29.378 -12.634 -27.302  1.00 16.680          C  
ATOM  11551  NZ  LYS A 726      28.332 -12.215 -28.283  1.00 16.680          N  
ATOM  11552  H   LYS A 726      29.967 -13.592 -22.267  1.00 14.200          H  
ATOM  11553  HA  LYS A 726      32.232 -11.932 -23.052  1.00 14.340          H  
ATOM  11554 1HB  LYS A 726      29.248 -11.558 -23.335  1.00 20.020          H  
ATOM  11555 2HB  LYS A 726      30.419 -10.420 -23.959  1.00 20.020          H  
ATOM  11556 1HG  LYS A 726      31.344 -12.179 -25.409  1.00 20.020          H  
ATOM  11557 2HG  LYS A 726      30.184 -13.341 -24.754  1.00 20.020          H  
ATOM  11558 1HD  LYS A 726      28.306 -11.919 -25.588  1.00 20.020          H  
ATOM  11559 2HD  LYS A 726      29.479 -10.770 -26.247  1.00 20.020          H  
ATOM  11560 1HE  LYS A 726      30.359 -12.501 -27.754  1.00 20.020          H  
ATOM  11561 2HE  LYS A 726      29.238 -13.690 -27.066  1.00 20.020          H  
ATOM  11562 1HZ  LYS A 726      28.411 -12.776 -29.121  1.00 20.020          H  
ATOM  11563 2HZ  LYS A 726      27.414 -12.347 -27.878  1.00 20.020          H  
ATOM  11564 3HZ  LYS A 726      28.457 -11.241 -28.519  1.00 20.020          H  
ATOM  11565  N   GLN A 727      30.876 -11.157 -20.288  1.00 11.370          N  
ATOM  11566  CA  GLN A 727      30.870 -10.169 -19.209  1.00 11.240          C  
ATOM  11567  C   GLN A 727      30.830 -10.771 -17.820  1.00 11.010          C  
ATOM  11568  O   GLN A 727      29.993 -11.627 -17.506  1.00 10.680          O  
ATOM  11569  CB  GLN A 727      29.698  -9.190 -19.365  1.00 15.790          C  
ATOM  11570  CG  GLN A 727      29.622  -8.070 -18.324  1.00 15.790          C  
ATOM  11571  CD  GLN A 727      28.569  -7.047 -18.696  1.00 15.790          C  
ATOM  11572  OE1 GLN A 727      27.962  -7.134 -19.782  1.00 15.790          O  
ATOM  11573  NE2 GLN A 727      28.331  -6.065 -17.835  1.00 15.790          N  
ATOM  11574  H   GLN A 727      30.653 -12.134 -20.098  1.00 13.640          H  
ATOM  11575  HA  GLN A 727      31.794  -9.597 -19.281  1.00 13.490          H  
ATOM  11576 1HB  GLN A 727      29.733  -8.730 -20.345  1.00 18.950          H  
ATOM  11577 2HB  GLN A 727      28.774  -9.734 -19.280  1.00 18.950          H  
ATOM  11578 1HG  GLN A 727      29.344  -8.496 -17.359  1.00 18.950          H  
ATOM  11579 2HG  GLN A 727      30.585  -7.567 -18.253  1.00 18.950          H  
ATOM  11580 1HE2 GLN A 727      27.650  -5.370 -18.049  1.00 18.950          H  
ATOM  11581 2HE2 GLN A 727      28.820  -5.987 -16.944  1.00 18.950          H  
ATOM  11582  N   GLN A 728      31.696 -10.254 -16.955  1.00 11.230          N  
ATOM  11583  CA  GLN A 728      31.716 -10.633 -15.553  1.00 11.090          C  
ATOM  11584  C   GLN A 728      31.307  -9.409 -14.753  1.00 11.020          C  
ATOM  11585  O   GLN A 728      32.139  -8.536 -14.471  1.00 11.430          O  
ATOM  11586  CB  GLN A 728      33.126 -11.072 -15.147  1.00 15.580          C  
ATOM  11587  CG  GLN A 728      33.659 -12.283 -15.911  1.00 15.580          C  
ATOM  11588  CD  GLN A 728      34.087 -11.908 -17.333  1.00 15.580          C  
ATOM  11589  OE1 GLN A 728      34.666 -10.834 -17.554  1.00 15.580          O  
ATOM  11590  NE2 GLN A 728      33.812 -12.777 -18.285  1.00 15.580          N  
ATOM  11591  H   GLN A 728      32.374  -9.577 -17.288  1.00 13.480          H  
ATOM  11592  HA  GLN A 728      30.995 -11.432 -15.369  1.00 13.310          H  
ATOM  11593 1HB  GLN A 728      33.823 -10.245 -15.276  1.00 18.700          H  
ATOM  11594 2HB  GLN A 728      33.128 -11.336 -14.085  1.00 18.700          H  
ATOM  11595 1HG  GLN A 728      34.518 -12.703 -15.385  1.00 18.700          H  
ATOM  11596 2HG  GLN A 728      32.867 -13.030 -15.981  1.00 18.700          H  
ATOM  11597 1HE2 GLN A 728      34.070 -12.595 -19.242  1.00 18.700          H  
ATOM  11598 2HE2 GLN A 728      33.364 -13.641 -18.054  1.00 18.700          H  
ATOM  11599  N   GLN A 729      30.037  -9.285 -14.394  1.00 10.550          N  
ATOM  11600  CA  GLN A 729      29.688  -8.029 -13.744  1.00 10.570          C  
ATOM  11601  C   GLN A 729      29.918  -8.178 -12.246  1.00 10.630          C  
ATOM  11602  O   GLN A 729      29.051  -8.636 -11.497  1.00 10.300          O  
ATOM  11603  CB  GLN A 729      28.274  -7.574 -14.102  1.00 14.790          C  
ATOM  11604  CG  GLN A 729      27.868  -6.197 -13.581  1.00 14.790          C  
ATOM  11605  CD  GLN A 729      28.714  -5.078 -14.154  1.00 14.790          C  
ATOM  11606  OE1 GLN A 729      29.171  -5.104 -15.308  1.00 14.790          O  
ATOM  11607  NE2 GLN A 729      28.898  -4.049 -13.346  1.00 14.790          N  
ATOM  11608  H   GLN A 729      29.347 -10.025 -14.588  1.00 12.660          H  
ATOM  11609  HA  GLN A 729      30.364  -7.254 -14.103  1.00 12.680          H  
ATOM  11610 1HB  GLN A 729      28.135  -7.605 -15.184  1.00 17.750          H  
ATOM  11611 2HB  GLN A 729      27.585  -8.237 -13.673  1.00 17.750          H  
ATOM  11612 1HG  GLN A 729      26.842  -5.995 -13.840  1.00 17.750          H  
ATOM  11613 2HG  GLN A 729      27.978  -6.188 -12.497  1.00 17.750          H  
ATOM  11614 1HE2 GLN A 729      29.437  -3.249 -13.630  1.00 17.750          H  
ATOM  11615 2HE2 GLN A 729      28.480  -4.051 -12.439  1.00 17.750          H  
ATOM  11616  N   GLN A 730      31.140  -7.800 -11.849  1.00 11.090          N  
ATOM  11617  CA  GLN A 730      31.718  -7.944 -10.499  1.00 11.290          C  
ATOM  11618  C   GLN A 730      31.481  -6.754  -9.553  1.00 11.380          C  
ATOM  11619  O   GLN A 730      32.031  -6.724  -8.442  1.00 11.560          O  
ATOM  11620  CB  GLN A 730      33.236  -8.156 -10.619  1.00 15.730          C  
ATOM  11621  CG  GLN A 730      33.665  -9.450 -11.329  1.00 15.730          C  
ATOM  11622  CD  GLN A 730      35.213  -9.576 -11.469  1.00 15.730          C  
ATOM  11623  OE1 GLN A 730      35.913  -8.554 -11.695  1.00 15.730          O  
ATOM  11624  NE2 GLN A 730      35.725 -10.812 -11.333  1.00 15.730          N  
ATOM  11625  H   GLN A 730      31.747  -7.458 -12.601  1.00 13.310          H  
ATOM  11626  HA  GLN A 730      31.274  -8.827 -10.037  1.00 13.550          H  
ATOM  11627 1HB  GLN A 730      33.672  -7.321 -11.163  1.00 18.870          H  
ATOM  11628 2HB  GLN A 730      33.683  -8.166  -9.625  1.00 18.870          H  
ATOM  11629 1HG  GLN A 730      33.300 -10.309 -10.765  1.00 18.870          H  
ATOM  11630 2HG  GLN A 730      33.234  -9.466 -12.323  1.00 18.870          H  
ATOM  11631 1HE2 GLN A 730      36.732 -11.004 -11.398  1.00 18.870          H  
ATOM  11632 2HE2 GLN A 730      35.084 -11.604 -11.179  1.00 18.870          H  
ATOM  11633  N   GLN A 731      30.738  -5.755 -10.021  1.00 11.320          N  
ATOM  11634  CA  GLN A 731      30.472  -4.539  -9.250  1.00 11.470          C  
ATOM  11635  C   GLN A 731      29.980  -4.845  -7.846  1.00 11.340          C  
ATOM  11636  O   GLN A 731      29.022  -5.593  -7.667  1.00 10.990          O  
ATOM  11637  CB  GLN A 731      29.439  -3.675  -9.983  1.00 16.000          C  
ATOM  11638  CG  GLN A 731      28.937  -2.434  -9.228  1.00 16.000          C  
ATOM  11639  CD  GLN A 731      29.976  -1.355  -9.063  1.00 16.000          C  
ATOM  11640  OE1 GLN A 731      30.616  -0.947 -10.038  1.00 16.000          O  
ATOM  11641  NE2 GLN A 731      30.152  -0.882  -7.831  1.00 16.000          N  
ATOM  11642  H   GLN A 731      30.346  -5.862 -10.947  1.00 13.580          H  
ATOM  11643  HA  GLN A 731      31.402  -3.976  -9.167  1.00 13.760          H  
ATOM  11644 1HB  GLN A 731      29.893  -3.308 -10.897  1.00 19.200          H  
ATOM  11645 2HB  GLN A 731      28.592  -4.277 -10.262  1.00 19.200          H  
ATOM  11646 1HG  GLN A 731      28.113  -2.013  -9.800  1.00 19.200          H  
ATOM  11647 2HG  GLN A 731      28.575  -2.717  -8.240  1.00 19.200          H  
ATOM  11648 1HE2 GLN A 731      30.824  -0.156  -7.662  1.00 19.200          H  
ATOM  11649 2HE2 GLN A 731      29.614  -1.260  -7.057  1.00 19.200          H  
ATOM  11650  N   SER A 732      30.646  -4.251  -6.864  1.00 11.680          N  
ATOM  11651  CA  SER A 732      30.341  -4.406  -5.443  1.00 11.690          C  
ATOM  11652  C   SER A 732      30.317  -5.877  -4.976  1.00 11.680          C  
ATOM  11653  O   SER A 732      29.572  -6.237  -4.061  1.00 11.620          O  
ATOM  11654  CB  SER A 732      29.022  -3.713  -5.100  1.00 16.360          C  
ATOM  11655  OG  SER A 732      29.069  -2.318  -5.344  1.00 16.360          O  
ATOM  11656  H   SER A 732      31.422  -3.656  -7.118  1.00 14.020          H  
ATOM  11657  HA  SER A 732      31.125  -3.897  -4.882  1.00 14.030          H  
ATOM  11658 1HB  SER A 732      28.217  -4.148  -5.680  1.00 19.630          H  
ATOM  11659 2HB  SER A 732      28.790  -3.884  -4.051  1.00 19.630          H  
ATOM  11660  HG  SER A 732      28.225  -1.981  -5.014  1.00 19.630          H  
ATOM  11661  N   GLY A 733      31.210  -6.706  -5.541  1.00 11.810          N  
ATOM  11662  CA  GLY A 733      31.390  -8.119  -5.188  1.00 11.910          C  
ATOM  11663  C   GLY A 733      32.552  -8.339  -4.205  1.00 12.270          C  
ATOM  11664  O   GLY A 733      33.007  -9.467  -4.038  1.00 12.440          O  
ATOM  11665  H   GLY A 733      31.763  -6.369  -6.333  1.00 14.170          H  
ATOM  11666 1HA  GLY A 733      30.468  -8.507  -4.759  1.00 14.290          H  
ATOM  11667 2HA  GLY A 733      31.576  -8.689  -6.100  1.00 14.290          H  
ATOM  11668  N   ASP A 734      33.005  -7.249  -3.559  1.00 12.500          N  
ATOM  11669  CA  ASP A 734      34.160  -7.184  -2.639  1.00 12.910          C  
ATOM  11670  C   ASP A 734      35.454  -7.586  -3.331  1.00 12.990          C  
ATOM  11671  O   ASP A 734      36.329  -8.204  -2.742  1.00 12.990          O  
ATOM  11672  CB  ASP A 734      33.932  -8.113  -1.423  1.00 17.910          C  
ATOM  11673  CG  ASP A 734      34.825  -7.826  -0.135  1.00 17.910          C  
ATOM  11674  OD1 ASP A 734      35.195  -6.686   0.041  1.00 17.910          O  
ATOM  11675  OD2 ASP A 734      35.100  -8.753   0.672  1.00 17.910          O  
ATOM  11676  H   ASP A 734      32.516  -6.388  -3.742  1.00 15.000          H  
ATOM  11677  HA  ASP A 734      34.264  -6.159  -2.286  1.00 15.490          H  
ATOM  11678 1HB  ASP A 734      32.887  -8.047  -1.131  1.00 21.490          H  
ATOM  11679 2HB  ASP A 734      34.096  -9.133  -1.740  1.00 21.490          H  
ATOM  11680  N   LYS A 735      35.626  -7.188  -4.581  1.00 13.140          N  
ATOM  11681  CA  LYS A 735      36.851  -7.545  -5.266  1.00 13.310          C  
ATOM  11682  C   LYS A 735      38.034  -6.917  -4.539  1.00 14.030          C  
ATOM  11683  O   LYS A 735      38.038  -5.715  -4.271  1.00 14.350          O  
ATOM  11684  CB  LYS A 735      36.779  -7.125  -6.733  1.00 18.570          C  
ATOM  11685  CG  LYS A 735      37.867  -7.704  -7.587  1.00 18.570          C  
ATOM  11686  CD  LYS A 735      37.668  -7.363  -9.049  1.00 18.570          C  
ATOM  11687  CE  LYS A 735      38.574  -8.220  -9.917  1.00 18.570          C  
ATOM  11688  NZ  LYS A 735      38.576  -7.808 -11.329  1.00 18.570          N  
ATOM  11689  H   LYS A 735      34.911  -6.657  -5.050  1.00 15.770          H  
ATOM  11690  HA  LYS A 735      36.979  -8.620  -5.214  1.00 15.970          H  
ATOM  11691 1HB  LYS A 735      35.819  -7.418  -7.156  1.00 22.280          H  
ATOM  11692 2HB  LYS A 735      36.848  -6.041  -6.801  1.00 22.280          H  
ATOM  11693 1HG  LYS A 735      38.835  -7.306  -7.264  1.00 22.280          H  
ATOM  11694 2HG  LYS A 735      37.894  -8.777  -7.479  1.00 22.280          H  
ATOM  11695 1HD  LYS A 735      36.631  -7.542  -9.334  1.00 22.280          H  
ATOM  11696 2HD  LYS A 735      37.906  -6.316  -9.232  1.00 22.280          H  
ATOM  11697 1HE  LYS A 735      39.568  -8.187  -9.540  1.00 22.280          H  
ATOM  11698 2HE  LYS A 735      38.213  -9.243  -9.863  1.00 22.280          H  
ATOM  11699 1HZ  LYS A 735      39.175  -8.413 -11.863  1.00 22.280          H  
ATOM  11700 2HZ  LYS A 735      37.619  -7.866 -11.678  1.00 22.280          H  
ATOM  11701 3HZ  LYS A 735      38.948  -6.846 -11.381  1.00 22.280          H  
ATOM  11702  N   HIS A 736      39.032  -7.735  -4.217  1.00 14.330          N  
ATOM  11703  CA  HIS A 736      40.220  -7.300  -3.504  1.00 15.060          C  
ATOM  11704  C   HIS A 736      41.065  -6.391  -4.381  1.00 15.320          C  
ATOM  11705  O   HIS A 736      41.199  -6.630  -5.578  1.00 15.210          O  
ATOM  11706  CB  HIS A 736      41.027  -8.506  -3.017  1.00 20.790          C  
ATOM  11707  CG  HIS A 736      42.109  -8.158  -2.026  1.00 20.790          C  
ATOM  11708  ND1 HIS A 736      43.322  -7.582  -2.388  1.00 20.790          N  
ATOM  11709  CD2 HIS A 736      42.149  -8.310  -0.681  1.00 20.790          C  
ATOM  11710  CE1 HIS A 736      44.056  -7.400  -1.295  1.00 20.790          C  
ATOM  11711  NE2 HIS A 736      43.364  -7.834  -0.253  1.00 20.790          N  
ATOM  11712  H   HIS A 736      38.970  -8.706  -4.466  1.00 17.200          H  
ATOM  11713  HA  HIS A 736      39.921  -6.727  -2.628  1.00 18.070          H  
ATOM  11714 1HB  HIS A 736      40.350  -9.221  -2.546  1.00 24.950          H  
ATOM  11715 2HB  HIS A 736      41.472  -9.008  -3.862  1.00 24.950          H  
ATOM  11716  HD2 HIS A 736      41.363  -8.733  -0.051  1.00 24.950          H  
ATOM  11717  HE1 HIS A 736      45.060  -6.971  -1.257  1.00 24.950          H  
ATOM  11718  HE2 HIS A 736      43.677  -7.821   0.712  1.00 24.950          H  
ATOM  11719  N   MET A 737      41.656  -5.367  -3.772  1.00 15.770          N  
ATOM  11720  CA  MET A 737      42.469  -4.385  -4.485  1.00 16.130          C  
ATOM  11721  C   MET A 737      43.730  -4.885  -5.186  1.00 16.060          C  
ATOM  11722  O   MET A 737      44.186  -4.229  -6.123  1.00 16.130          O  
ATOM  11723  CB  MET A 737      42.863  -3.258  -3.540  1.00 22.440          C  
ATOM  11724  CG  MET A 737      41.712  -2.335  -3.127  1.00 22.440          C  
ATOM  11725  SD  MET A 737      40.874  -1.538  -4.538  1.00 22.440          S  
ATOM  11726  CE  MET A 737      42.144  -0.462  -5.208  1.00 22.440          C  
ATOM  11727  H   MET A 737      41.512  -5.256  -2.779  1.00 18.920          H  
ATOM  11728  HA  MET A 737      41.841  -3.962  -5.262  1.00 19.360          H  
ATOM  11729 1HB  MET A 737      43.275  -3.693  -2.630  1.00 26.930          H  
ATOM  11730 2HB  MET A 737      43.651  -2.666  -3.991  1.00 26.930          H  
ATOM  11731 1HG  MET A 737      40.971  -2.907  -2.573  1.00 26.930          H  
ATOM  11732 2HG  MET A 737      42.097  -1.553  -2.472  1.00 26.930          H  
ATOM  11733 1HE  MET A 737      41.742   0.078  -6.065  1.00 26.930          H  
ATOM  11734 2HE  MET A 737      42.459   0.251  -4.446  1.00 26.930          H  
ATOM  11735 3HE  MET A 737      43.000  -1.054  -5.531  1.00 26.930          H  
ATOM  11736  N   GLU A 738      44.340  -5.988  -4.747  1.00 16.000          N  
ATOM  11737  CA  GLU A 738      45.539  -6.409  -5.469  1.00 16.000          C  
ATOM  11738  C   GLU A 738      45.187  -7.144  -6.787  1.00 15.520          C  
ATOM  11739  O   GLU A 738      45.537  -6.645  -7.860  1.00 15.540          O  
ATOM  11740  CB  GLU A 738      46.491  -7.184  -4.547  1.00 22.400          C  
ATOM  11741  CG  GLU A 738      47.171  -6.309  -3.518  1.00 22.400          C  
ATOM  11742  CD  GLU A 738      48.034  -7.081  -2.562  1.00 22.400          C  
ATOM  11743  OE1 GLU A 738      48.092  -8.284  -2.673  1.00 22.400          O  
ATOM  11744  OE2 GLU A 738      48.631  -6.468  -1.713  1.00 22.400          O  
ATOM  11745  H   GLU A 738      43.991  -6.521  -3.943  1.00 19.200          H  
ATOM  11746  HA  GLU A 738      46.085  -5.510  -5.753  1.00 19.200          H  
ATOM  11747 1HB  GLU A 738      45.948  -7.892  -3.951  1.00 26.880          H  
ATOM  11748 2HB  GLU A 738      47.241  -7.717  -5.127  1.00 26.880          H  
ATOM  11749 1HG  GLU A 738      47.790  -5.580  -4.039  1.00 26.880          H  
ATOM  11750 2HG  GLU A 738      46.410  -5.764  -2.965  1.00 26.880          H  
ATOM  11751  N   PRO A 739      44.443  -8.278  -6.804  1.00 15.180          N  
ATOM  11752  CA  PRO A 739      43.972  -8.932  -8.016  1.00 14.820          C  
ATOM  11753  C   PRO A 739      42.701  -8.226  -8.461  1.00 14.780          C  
ATOM  11754  O   PRO A 739      41.630  -8.834  -8.445  1.00 14.750          O  
ATOM  11755  CB  PRO A 739      43.685 -10.356  -7.542  1.00 22.230          C  
ATOM  11756  CG  PRO A 739      43.232 -10.159  -6.113  1.00 22.230          C  
ATOM  11757  CD  PRO A 739      44.088  -9.013  -5.584  1.00 22.230          C  
ATOM  11758  HA  PRO A 739      44.747  -8.893  -8.795  1.00 17.780          H  
ATOM  11759 1HB  PRO A 739      42.918 -10.818  -8.181  1.00 26.680          H  
ATOM  11760 2HB  PRO A 739      44.590 -10.977  -7.631  1.00 26.680          H  
ATOM  11761 1HG  PRO A 739      42.157  -9.914  -6.096  1.00 26.680          H  
ATOM  11762 2HG  PRO A 739      43.359 -11.086  -5.539  1.00 26.680          H  
ATOM  11763 1HD  PRO A 739      43.497  -8.411  -4.919  1.00 26.680          H  
ATOM  11764 2HD  PRO A 739      44.966  -9.447  -5.109  1.00 26.680          H  
ATOM  11765  N   LEU A 740      42.827  -6.945  -8.781  1.00 14.850          N  
ATOM  11766  CA  LEU A 740      41.677  -6.103  -9.069  1.00 14.910          C  
ATOM  11767  C   LEU A 740      41.271  -6.184 -10.543  1.00 15.130          C  
ATOM  11768  O   LEU A 740      40.223  -5.665 -10.946  1.00 15.120          O  
ATOM  11769  OXT LEU A 740      42.012  -6.743 -11.349  1.00 22.370          O  
ATOM  11770  CB  LEU A 740      41.996  -4.664  -8.648  1.00 20.090          C  
ATOM  11771  CG  LEU A 740      40.890  -3.587  -8.769  1.00 20.090          C  
ATOM  11772  CD1 LEU A 740      39.723  -3.904  -7.774  1.00 20.090          C  
ATOM  11773  CD2 LEU A 740      41.512  -2.245  -8.443  1.00 20.090          C  
ATOM  11774  H   LEU A 740      43.772  -6.553  -8.784  1.00 17.820          H  
ATOM  11775  HA  LEU A 740      40.856  -6.460  -8.452  1.00 17.890          H  
ATOM  11776 1HB  LEU A 740      42.277  -4.698  -7.615  1.00 24.110          H  
ATOM  11777 2HB  LEU A 740      42.861  -4.325  -9.214  1.00 24.110          H  
ATOM  11778  HG  LEU A 740      40.487  -3.569  -9.777  1.00 24.110          H  
ATOM  11779 1HD1 LEU A 740      38.955  -3.137  -7.854  1.00 24.110          H  
ATOM  11780 2HD1 LEU A 740      39.290  -4.862  -8.010  1.00 24.110          H  
ATOM  11781 3HD1 LEU A 740      40.097  -3.930  -6.757  1.00 24.110          H  
ATOM  11782 1HD2 LEU A 740      40.760  -1.462  -8.512  1.00 24.110          H  
ATOM  11783 2HD2 LEU A 740      41.913  -2.284  -7.436  1.00 24.110          H  
ATOM  11784 3HD2 LEU A 740      42.319  -2.039  -9.146  1.00 24.110          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 -4458.3 542.414 3097.46 -259.988 88.546 168.959 1596.53 -1719.75 -6.37204 -44.5586 -1335.1 -177.57 -410.047 -121.352 -122.518 -72.3605 0.76406 39.9841 62.0627 383.162 628.589 -114.708 173.771 -150.826 121.947 658.426 -1430.84
SER:NtermProteinFull_1 -3.52422 0.13119 4.51059 -0.0349 7e-05 0.06968 2.48173 -2.01732 -0 -0 -2.5394 -1.37028 0 0 -1.13358 0 0 0.00298 0.00826 0.38399 0 0 0.6171 -0.77834 0 0.10209 -3.09036
GLU_2 -4.0515 0.20863 4.9803 -0.45699 0.26329 1.44319 1.75882 -2.11136 -0.05127 -0.27624 -1.94356 -3.08786 0 0 0 0 0 -0.06171 0.0139 0 3.99545 -0.33858 0 -2.7348 -0.33786 0.19242 -2.59572
HIS_D_3 -3.15115 0.1585 3.76573 -0.74375 0.02007 0.77558 1.2753 -1.75163 -0.02791 -0.1543 -0.72012 -0.31114 0 0 0 0 0 -0.00568 0.02004 0 1.52434 -0.24181 0 -0.45461 -0.22223 0.1246 -0.12017
ILE_4 -4.4813 0.22301 5.17758 -0.50251 0.35082 0.10136 2.23668 -2.40944 -0 -0 -2.1183 0.02511 0 0 0 0 0 -0.05537 0.01577 0.48765 0 -0.49389 0 0.73287 0.19166 0.31278 -0.20554
SER_5 -5.92791 0.37075 5.60857 -0.02563 0 0.03877 2.61326 -2.78144 -0.01194 -0.08913 -1.16059 -1.0199 0 0 0 0 0 -0.01222 0.00033 0.4085 0 0.18325 0.62579 -0.77834 -0.13071 0.47545 -1.61316
GLN_6 -5.91291 0.76546 6.09758 -0.38383 0.06623 0.24856 2.43824 -2.79141 -0.03087 -0.20494 -1.83811 -0.65008 0 0 0 0 0 0.16718 0.00882 0 3.55941 0.02014 0 -0.18838 -0.23184 0.34795 1.48722
GLY_7 -3.24333 0.33755 4.09666 -4e-05 0 0 1.648 -1.89792 -0.00305 -0.0168 -1.58051 -0.3966 0 0 0 0 0 -0.01316 0 0 0 0.65678 0 0.83697 0.26433 0.23329 0.92215
THR_8 -6.60529 0.4513 5.22862 -0.20896 0.15351 0.07644 2.99122 -2.74276 -0.01758 -0.14754 -3.66118 -0.11873 0 0 0 0 0 -0.01247 0.00018 0.09877 0 0.01021 2.3374 -1.0874 0.3004 0.26052 -2.69336
ILE_9 -9.69574 1.46909 4.00153 -0.51774 0.33722 0.10675 2.9241 -3.04615 -0.01194 -0.10287 -1.81957 0.00343 0 0 0 0 0 0.69819 0.02445 0.46511 0 -0.39009 0 0.73287 5.7974 1.82574 2.80178
PRO_10 -6.58195 1.35909 4.73923 -0.07338 0 0.04553 1.842 -2.06573 -0.00045 -0.01004 -2.13157 0.64956 0 0 0 0 0 -0.09464 0.0327 0.24312 0 0.10026 0 -2.4119 5.75307 2.06805 3.46296
GLU_11 -4.79858 0.33056 5.73372 -0.21258 0.02582 0.28597 2.60792 -2.56193 -0.01758 -0.14754 -1.75872 -0.61228 0 0 0 0 0 -0.0102 0.01548 0 3.07045 -0.22251 0 -2.7348 -0.22186 0.55234 -0.67632
ILE_12 -9.60674 1.46113 5.05586 -0.52555 0.43607 0.1037 3.3351 -3.25308 -0 -0 -2.39245 0.06551 0 0 0 0 0 -0.04479 0.1272 0.50301 0 -0.41631 0 0.73287 -0.13973 0.45514 -4.10307
TYR_13 -10.9374 1.2929 7.09825 -0.68261 0.30904 0.35589 4.77317 -3.9696 -0.02197 -0.11634 -4.58412 -0.2143 0 0 -1.49715 0 0 0.09103 0.01766 0 2.63552 0.12946 0.00019 1.2797 -0.0404 0.89433 -3.18674
GLU_14 -4.73939 0.53934 7.54117 -0.55571 0.05507 0.98127 3.38519 -3.12444 -0.00234 -0.01568 -4.71128 -0.67009 0 0 0 -0.50597 0 0.0788 0.00791 0 3.64478 -0.25652 0 -2.7348 -0.39597 0.81116 -0.66749
LYS_15 -4.84966 0.29988 6.711 -0.27968 0.02069 0.11614 3.63929 -2.88036 -0 -0 -4.02984 0.0096 0 0 0 -0.89238 0 0.0128 0.12418 1.84322 0 0.06537 0 -1.5107 -0.35604 0.48159 -1.4749
ARG_16 -6.64421 0.49473 7.22113 -0.59517 0.09395 0.33148 3.74668 -3.36543 -0.00118 -0.00636 -2.76782 0.26745 0 0 -0.84724 0 0 -0.05476 0.07226 2.50619 0 -0.14398 0 -1.2888 -0.29517 0.50157 -0.77467
LYS_17 -6.84858 0.61813 8.65924 -0.60092 0.31124 0.30085 3.00554 -3.2925 -0.00096 -0.01792 -5.53134 0.01115 0 0 0 -0.50597 0 -0.01121 0.07426 2.51315 0 -0.06952 0 -1.5107 -0.1184 0.48303 -2.53142
GLU_18 -6.12075 0.39916 7.59211 -0.20271 0.03657 0.29482 2.94591 -3.15715 -0.01581 -0.07072 -4.22753 -0.53083 0 0 0 -0.79018 0 0.12166 0.00082 0 3.09494 -0.04425 0 -2.7348 0.29112 0.53865 -2.57898
THR_19 -5.10777 0.31306 5.45421 -0.12472 0.08259 0.06466 2.90422 -2.64096 -0.00118 -0.00636 -0.94834 -1.07823 0 0 -1.04376 0 0 0.38479 0.02045 0.0994 0 -0.05591 2.27966 -1.0874 -0.06059 0.63455 0.08238
ILE_20 -5.60518 0.48828 4.37688 -0.60084 0.33342 0.18773 1.55866 -2.27662 -0 -0 -1.18555 -0.00937 0 0 0 0 0 -0.09486 0.03522 1.33913 0 0.28861 0 0.73287 -0.36799 0.60029 -0.19933
SER_21 -3.64525 0.45262 4.33318 -0.03954 0 0.06936 2.15028 -2.05962 -0.01098 -0.0669 -1.3801 -0.25256 0 0 0 0 0 0.04927 0.01093 0.27957 0 -0.29832 1.79747 -0.77834 -0.26966 0.49218 0.8336
HIS_D_22 -3.84838 0.29484 2.62593 -0.64491 0.07742 0.61476 0.7802 -1.36186 -0.00296 -0.02059 -0.66416 -0.46298 0 0 0 -0.85481 0 -0.00424 0.00053 0 2.96953 -0.42076 0 -0.45461 0.43808 0.39983 -0.53916
THR_23 -4.88614 0.55184 3.73104 -0.17276 0.07995 0.06108 1.64224 -1.99472 -0.01395 -0.08749 -1.28961 -1.0047 0 0 -0.69663 0 0 -0.00087 0.02165 0.16477 0 -0.15419 2.30904 -1.0874 1.05781 0.45641 -1.31261
GLN_24 -4.8429 0.50373 5.99765 -0.63502 0.10057 0.64086 2.75226 -2.60584 -0.01095 -0.10287 -3.06221 -0.40995 0 0 -1.03811 0 0 0.26917 0.05208 0 2.37472 -0.01841 0 -0.18838 0.38268 0.46897 0.62804
SER_25 -2.70732 0.10908 3.03026 -0.02741 0 0.0411 0.77835 -1.3622 -0 -0 -0.09778 -0.96485 0 0 0 0 0 0.2602 0.01119 0.26569 0 0.0361 0.6038 -0.77834 -0.34512 0.44882 -0.69843
MET_26 -4.18637 0.55947 3.84166 -0.72844 0.27033 0.18756 1.70139 -1.83506 -0 -0 -0.52922 -0.06211 0 0 0 0 0 0.04569 0.21235 1.02615 0 0.03147 0 0.60916 -0.10221 0.46818 1.51001
GLU_27 -6.02098 0.63282 6.84637 -0.19902 0.02834 0.27354 3.26265 -2.99599 -0.01098 -0.10297 -1.76192 -0.54918 0 0 -0.86802 0 0 0.04571 0.05071 0 3.17751 -0.35991 0 -2.7348 -0.22321 0.47795 -1.03138
GLN_28 -7.87018 0.77992 7.41761 -0.24481 0.01315 0.17864 2.84183 -3.52872 -0.02222 -0.13721 -2.99401 -0.46684 0 0 -1.35674 0 0 -0.09762 0.0199 0 3.21084 -0.0553 0 -0.18838 -0.47189 0.68151 -2.29052
LYS_29 -5.25732 0.48973 5.6426 -0.50534 0.09739 0.32491 2.59813 -2.44172 -0 -0 -3.69384 0.01 0 0 0 -0.79018 0 2e-05 0.07696 1.87459 0 -0.09976 0 -1.5107 -0.40554 0.6999 -2.89016
TYR_30 -5.8037 0.46178 4.90712 -0.61392 0.05501 0.3239 2.61922 -2.67758 -0.0047 -0.06068 -1.7657 0.03192 0 0 0 0 0 -0.0415 0.00368 0 1.78343 0.07144 5e-05 1.2797 0.26565 0.45157 1.2867
LEU_31 -7.28314 1.25588 2.47177 -0.6006 0.31537 0.18716 0.5952 -1.94141 -0.00573 -0.01507 0.93117 0.12091 0 0 0 0 0 0.12802 0.10487 1.88734 0 0.07325 0 0.18072 0.56837 1.19861 0.17269
PHE_32 -7.22207 1.28932 3.09542 -1.20148 0.39107 0.65691 1.88069 -2.05793 -0.04162 -0.27208 -0.69559 0.31435 0 0 0 0 0 0.01859 0.01332 0 2.0027 0.09393 0 1.0402 0.19596 2.34348 1.84518
GLN_33 -6.98811 0.5237 7.18209 -0.28211 0.02195 0.19997 2.78955 -3.26798 -0.01859 -0.12566 -3.37573 -0.39689 0 0 -1.686 0 0 -0.04 0.42756 0 3.58931 -0.22626 0 -0.18838 -0.01786 1.68107 -0.19837
ASN_34 -4.77925 0.39861 4.16031 -0.19348 0.04479 0.30926 1.16286 -2.00145 -0.01173 -0.08929 0.30006 -0.42949 0 0 0 0 0 -0.0333 0.00686 0 2.01873 -0.5112 0 -0.93687 -0.54325 0.42321 -0.70463
PHE_35 -8.3254 1.29781 2.46886 -0.68437 0.13205 0.04389 1.76942 -2.12347 -0.0219 -0.15623 -1.62194 -0.23748 0 0 0 0 0 0.07881 0.24407 0 2.94003 0.12863 0 1.0402 -0.65897 0.34171 -3.34429
THR_36 -3.93086 0.39664 4.3267 -0.10961 0.09913 0.06467 2.20302 -2.04599 -0 -0 -2.37749 -0.68564 0 0 -0.4998 -0.38179 0 -0.00486 0.02274 0.05579 0 -0.46511 2.27678 -1.0874 -0.53496 0.60258 -2.07547
LYS_37 -2.78425 0.06179 2.98218 -0.50509 0.16285 0.35437 1.2044 -1.26122 -0 -0 -1.97078 -0.00877 0 0 0 -0.43575 0 0.03467 0.03799 3.16081 0 0.05559 0 -1.5107 -0.40387 0.46172 -0.36406
LEU_38 -6.70182 0.76492 1.18425 -0.47207 0.24682 0.07767 1.28391 -1.69599 -0.04396 -0.26694 -0.58811 0.23341 0 0 0 0 0 0.06525 0.05488 0.3829 0 -0.26894 0 0.18072 -0.20435 0.42369 -5.34377
LEU_39 -5.35917 0.33673 2.97957 -0.46839 0.20247 0.09074 2.05072 -1.85948 -1e-05 -0.00014 -2.71571 0.0678 0 0 0 0 0 -0.00758 0.02957 0.65459 0 -0.27845 0 0.18072 -0.13378 0.44145 -3.78836
LEU_40 -9.75269 1.44646 2.20409 -0.6232 0.38323 0.12992 2.25708 -2.51353 -0.01312 -0.10865 -2.85611 0.27407 0 0 0 0 0 0.06465 0.21216 1.55164 0 -0.24242 0 0.18072 -0.22834 0.82823 -6.80582
LEU_41 -5.99036 0.48878 4.17368 -0.48779 0.18684 0.11734 2.66917 -2.21741 -0 -0 -2.89533 0.00357 0 0 0 0 0 -0.07499 0.04 1.0127 0 -0.23706 0 0.18072 -0.02759 0.77978 -2.27797
GLN_42 -4.33971 0.31456 2.7562 -0.82813 0.36026 1.29461 0.62453 -1.45524 -0.01312 -0.10865 -1.04382 -2.2064 0 0 0 0 0 -0.01381 0.00336 0 4.52402 0.02322 0 -0.18838 -0.12554 0.27126 -0.15076
LYS_43 -4.50184 0.19786 5.26098 -0.52212 0.19759 0.34027 2.25278 -2.02277 -0.01752 -0.11393 -2.15118 -0.04064 0 0 0 -0.62778 0 0.01237 0.10907 1.81644 0 0.05343 0 -1.5107 -0.27779 0.34641 -1.19906
CYS_44 -4.4828 0.6859 2.85936 -0.10952 0.00433 0.06021 1.13487 -1.23621 -0 -0 -1.31576 -0.30946 0 0 0 0 0 0.37165 0.02917 0.56988 0 0.10223 0 3.6196 -0.24767 0.6364 2.37217
CYS_45 -3.98852 0.91054 3.2185 -0.08236 0.00452 0.04913 1.68077 -1.56409 -0 -0 -2.51376 -0.26294 0 0 0 0 0 -0.04573 0.01233 0.47782 0 0.4915 0 3.6196 5.68162 1.38979 9.07874
PRO_46 -1.47794 0.26209 0.51369 -0.17685 0.05639 0.12443 0.17865 -0.23356 -0 -0 0.33167 0.0451 0 0 0 0 0 -0.00161 0.00044 0.18753 0 -0.88887 0 -2.4119 6.21274 1.0481 3.7701
GLY_47 -1.20073 0.34748 1.28416 -0.00012 0 0 0.69252 -0.63729 -0 -0 -1.42929 -0.27495 0 0 0 0 0 -0.0441 0 0 0 -1.51235 0 0.83697 1.78761 0.25874 0.10865
GLY_48 -2.08562 0.30942 1.96939 -0.00033 0 0 0.91396 -1.00402 -0 -0 -1.19632 -0.17892 0 0 0 0 0 -0.07493 0 0 0 -1.08387 0 0.83697 1.61307 0.1897 0.20849
SER_49 -3.48941 0.38228 3.40302 -0.0367 0.02214 0.06921 1.90598 -1.68317 -0.00423 -0.04232 -2.12914 -0.24603 0 0 0 0 0 0.05352 0.0003 0.33111 0 -0.24641 0.6004 -0.77834 0.80795 0.46724 -0.6126
GLU_50 -5.10054 0.49578 5.56184 -0.5881 0.12539 1.06343 2.79023 -2.31945 -0 -0 -2.6896 -0.7203 0 0 0 -0.89767 0 -0.05576 0.06667 0 3.69588 -0.31294 0 -2.7348 0.30679 0.61076 -0.7024
LYS_51 -4.61759 0.65383 3.29345 -0.44678 0.07563 0.2581 0.99908 -1.43363 -0 -0 0.30104 0.11959 0 0 0 0 0 -0.08127 0.00776 1.41225 0 -0.02542 0 -1.5107 -0.56837 0.37935 -1.18368
LEU_52 -5.83987 0.45205 3.05063 -0.48969 0.2387 0.11617 1.53774 -1.86799 -0 -0 -0.48695 0.14645 0 0 0 0 0 -0.03654 0.11525 0.38691 0 -0.24916 0 0.18072 -0.1544 0.33287 -2.56712
VAL_53 -3.30731 0.14558 3.1352 -0.31742 0.23284 0.07296 1.39436 -1.61893 -0 -0 -0.51623 -0.14406 0 0 0 0 0 -0.06416 0.00953 0.09804 0 -0.36791 0 1.9342 0.06799 0.28942 1.0441
ARG_54 -6.97647 0.45489 8.47188 -0.46926 0.04907 0.23782 3.86938 -3.51828 -0.01663 -0.11106 -4.20092 0.5603 0 0 0 -1.60496 0 -0.02871 0.06153 2.23632 0 0.02304 0 -1.2888 -0.28784 0.41705 -2.12165
GLU_55 -2.47753 0.2616 3.25505 -0.45508 0.21994 1.41661 1.54655 -1.513 -0.04696 -0.30226 -1.10768 -3.04626 0 0 0 0 0 -0.10601 0.03135 0 3.68681 -0.30701 0 -2.7348 -0.56911 0.41083 -1.83696
SER_56 -2.97639 0.29351 2.7772 -0.02982 0.00046 0.04895 1.10281 -1.4281 -0.02524 -0.13769 0.32546 -0.97075 0 0 0 0 0 -0.02927 0.0122 0.15221 0 -0.34739 0.60158 -0.77834 -0.57089 0.20628 -1.77321
TRP_57 -6.06296 0.80678 3.61578 -1.53623 0.3527 0.95342 2.24754 -2.1354 -0 -0 -1.59042 -0.07797 0 0 0 0 0 0.05788 0.08769 0 3.75017 -0.00671 0 1.6906 -0.41141 0.25304 1.9945
HIS_58 -6.6306 1.167 6.20784 -0.5048 0.05139 0.39218 3.28121 -2.93472 -0.02669 -0.20199 -2.80391 -0.93085 0 0 -1.22456 0 0 -0.09427 0.03696 0 1.5812 -0.02325 0 -0.45461 -0.35954 0.98447 -2.48752
PRO_59 -4.68717 0.71705 3.31989 -0.06684 0 0.04207 1.18185 -1.31882 -0.0146 -0.07707 -0.14856 0.56305 0 0 -0.32261 0 0 -0.21315 0.14252 0.19326 0 -0.88288 0 -2.4119 0.09171 1.12965 -2.76254
CYS_60 -4.13708 0.46483 2.98664 -0.08584 0.00339 0.05401 1.4155 -1.42085 -0.00793 -0.09716 -1.63924 0.05563 0 0 -1.22456 0 0 0.02126 0.00861 0.55385 0 0.16015 0 3.6196 0.13693 0.53097 1.39872
VAL_61 -5.00056 0.7931 3.12817 -0.28186 0.21866 0.05714 2.15626 -1.96803 -0.01293 -0.0637 -1.23052 0.05286 0 0 0 0 0 0.07541 0.0093 0.09167 0 -0.46496 0 1.9342 -0.41342 0.99187 0.07266
PRO_62 -2.36488 0.52514 1.27667 -0.12223 0.00036 0.09032 0.48348 -0.62916 -0 -0 -0.62421 0.2592 0 0 0 0 0 0.02502 0.03464 0.14186 0 -1.21224 0 -2.4119 -0.47244 0.96147 -4.03889
GLU_63 -2.88559 0.11087 2.65171 -0.23779 0.05776 0.39964 0.86988 -1.17658 -0.0187 -0.13209 -0.72543 -0.54446 0 0 0 -0.69019 0 -0.00262 0.04383 0 3.73419 0.20241 0 -2.7348 0.87301 0.22322 0.01827
GLU_64 -1.96343 0.07254 2.06395 -0.19893 0.03656 0.29817 0.06206 -0.92239 -0.00084 -0.00995 -0.25301 -0.54336 0 0 0 0 0 -0.00358 0.02163 0 2.99445 0.05563 0 -2.7348 1.118 0.08477 0.17748
GLY_65 -1.32135 0.12245 1.57702 -0.00054 0 0 0.25235 -0.79638 -0 -0 0.49434 -0.2191 0 0 0 0 0 -0.08444 0 0 0 -1.53615 0 0.83697 0.27219 0.06865 -0.33399
GLY_66 -1.66553 0.18096 1.43229 -5e-05 0 0 0.12742 -0.77827 -0 -0 0.37497 -0.39471 0 0 0 0 0 -0.08901 0 0 0 0.46408 0 0.83697 0.26605 0.12624 0.8814
HIS_67 -3.65187 0.24056 3.53435 -0.46495 0.02241 0.57892 0.55306 -1.81277 -0.00084 -0.00995 0.02432 -0.50721 0 0 0 0 0 -0.11174 0.01368 0 1.65346 -0.43289 0 -0.45461 -0.21069 0.2111 -0.82565
MET_68 -4.12586 0.2823 1.83347 -0.3495 0.12466 0.10975 0.30971 -1.11611 -0.00782 -0.02453 -0.57212 -0.23249 0 0 0 0 0 -0.00926 0.00977 1.4679 0 0.06157 0 0.60916 -0.04906 0.19662 -1.48183
ILE_69 -6.38185 0.62227 3.59485 -0.60517 0.33878 0.11566 1.97987 -2.11362 -0.01763 -0.14102 -2.70752 0.29111 0 0 0 0 0 0.26917 0.02921 0.9305 0 -0.71489 0 0.73287 -0.10997 0.61042 -3.27696
GLU_70 -4.08782 0.4513 4.88811 -0.19112 0.01988 0.25191 2.40668 -2.19741 -0.02829 -0.16499 -3.60428 -0.41396 0 0 0 -0.43575 0 0.05245 0.07374 0 3.36991 -0.03962 0 -2.7348 -0.31292 0.94727 -1.74972
ILE_71 -7.22808 1.22075 2.23586 -0.60958 0.4396 0.18511 2.09379 -1.99226 -0.01601 -0.07051 -1.34885 0.06384 0 0 0 0 0 -0.20207 0.19106 1.11665 0 0.41017 0 0.73287 0.10519 0.73334 -1.93913
GLN_72 -5.17699 0.81905 3.95521 -0.28911 0.03264 0.23341 1.28968 -2.0627 -0.01248 -0.09729 -1.33716 -0.34026 0 0 -0.2914 0 0 -0.01776 0.19874 0 3.41763 -0.22126 0 -0.18838 -0.03621 0.47771 0.35309
ASP_73 -5.00238 0.45397 6.15602 -0.11738 0.02136 0.36439 2.7073 -2.84608 -0.02048 -0.14047 -3.87131 -0.16982 0 0 0 -0.46433 0 -0.06569 0.03728 0 2.48017 -0.40827 0 -2.3716 -0.47211 0.57943 -3.15001
LEU_74 -7.32969 0.63482 0.68298 -0.48528 0.17978 0.1251 1.60867 -1.59853 -0.00623 -0.07724 -0.55454 0.20583 0 0 0 0 0 -0.09855 0.04165 0.30973 0 -0.24095 0 0.18072 -0.44052 0.7236 -6.13865
PHE_75 -6.75003 0.91526 -0.3337 -0.74157 0.08759 0.45387 0.10161 -0.96189 -0.00025 -0.0039 -0.3735 0.16533 0 0 0 0 0 -0.06373 0.11399 0 1.94763 -0.22831 0 1.0402 -0.39172 0.54322 -4.47988
ASP_76 -5.26405 0.53504 8.28647 -0.25867 0.09618 0.91779 3.54372 -3.51054 -0 -0 -4.94119 -0.76029 0 0 -1.01056 0 0 0.0366 0.01797 0 1.8719 -0.68036 0 -2.3716 -0.10067 0.81899 -2.77328
PRO_77 -4.0076 0.61649 2.96922 -0.07047 0 0.04329 0.6887 -1.17181 -0.03007 -0.21419 -0.04241 0.61457 0 0 0 0 0 -0.17069 0.02558 0.17868 0 -0.49763 0 -2.4119 0.26415 0.88009 -2.336
ASN_78 -3.45622 0.3671 3.82221 -0.42258 0.09465 0.87208 0.66393 -1.68436 -0.045 -0.22545 -0.64926 -0.65229 0 0 0 0 0 0.06292 0.0021 0 2.01877 -0.75323 0 -0.93687 0.60037 0.42762 0.10649
LEU_79 -2.70143 0.19507 3.27441 -0.52415 0.2059 0.16695 0.72889 -1.50224 -0 -0 -1.76216 -0.0777 0 0 0 0 0 -0.01212 0.08072 0.29942 0 0.57697 0 0.18072 0.71598 0.34684 0.19207
ASP_80 -2.60194 0.24719 4.60273 -0.19611 0.03109 0.63562 1.68085 -1.92753 -0.03177 -0.11299 -0.94273 -1.16622 0 0 -1.01056 0 0 -0.05236 0.05272 0 1.89155 -0.8974 0 -2.3716 0.5101 0.40437 -1.255
THR_81 -1.73654 0.10505 2.28294 -0.17508 0.08594 0.0613 0.2978 -0.99903 -0 -0 0.19916 0.08294 0 0 0 0 0 -0.08568 0.03217 0.05077 0 0.03922 2.399 -1.0874 0.08594 0.25692 1.89541
GLU_82 -3.58739 0.37771 3.32034 -0.25298 0.03108 0.2931 0.62335 -1.25438 -0.0002 -0.00331 0.10608 -0.25101 0 0 0 0 0 0.00242 0.05511 0 3.20634 -0.14677 0 -2.7348 -0.10243 0.14929 -0.16843
LYS_83 -2.96467 0.2446 3.83951 -0.46289 0.19241 0.19903 0.74773 -1.38792 -0.00161 -0.00736 -1.90644 -0.04598 0 0 0 -0.31587 0 0.00068 0.04716 2.81975 0 -0.16201 0 -1.5107 -0.10863 0.28776 -0.49545
LYS_84 -2.85739 0.78996 3.60837 -0.41349 0.06849 0.21051 1.22182 -1.37389 -0.03578 -0.15 -1.6981 -0.01776 0 0 0 0 0 -0.00731 0.07107 1.89056 0 0.08257 0 -1.5107 5.48894 1.37982 6.74771
PRO_85 -3.88069 0.87408 2.89646 -0.17865 0.05136 0.12434 0.15526 -0.98526 -0 -0 -0.20368 0.07693 0 0 0 0 0 0.01606 0.00351 0.17262 0 -0.82147 0 -2.4119 5.96025 1.3815 3.23072
GLN_86 -7.15402 1.11973 7.13185 -0.35184 0.04635 0.21428 4.03128 -3.32052 -0.01794 -0.06823 -4.95302 -0.53302 0 0 -1.74593 0 0 -0.03259 0.18496 0 3.39994 -0.08837 0 -0.18838 0.20531 0.62292 -1.49723
LEU_87 -7.40002 1.40437 2.19708 -0.60901 0.1561 0.15819 1.55511 -1.96129 -0.00047 -0.00739 -1.90211 0.26139 0 0 0 0 0 0.2756 0.49523 0.77682 0 -0.30779 0 0.18072 -0.13421 1.13831 -3.72338
VAL_88 -7.64138 0.59516 2.59409 -0.37312 0.29066 0.09277 2.72978 -2.43124 -0.02681 -0.10153 -2.53696 -0.19084 0 0 0 0 0 -0.05617 0 0.92145 0 -0.80849 0 1.9342 -0.28051 0.99736 -4.29157
ILE_89 -8.66283 1.48139 2.68578 -0.5009 0.60074 0.10778 2.69607 -2.22104 -0.01262 -0.04451 -2.61569 -0.00946 0 0 0 0 0 -0.05088 0.23645 0.35845 0 -0.77872 0 0.73287 -0.44127 0.65613 -5.78225
ILE_90 -8.86529 1.2492 1.22085 -0.56186 0.39177 0.16528 2.39909 -2.1973 -0.01048 -0.04066 -2.51709 0.07101 0 0 0 0 0 -0.05865 0.17941 3.201 0 -0.78547 0 0.73287 -0.48242 0.70917 -5.19958
GLU_91 -6.61955 0.95845 5.48626 -0.37828 0.09469 0.54481 2.95948 -2.66324 -0.03173 -0.16031 -4.46933 -0.41848 0 0 0 -0.7579 0 0.01681 0.06736 0 4.55866 0.07196 0 -2.7348 -0.23286 0.65309 -3.0549
GLY_92 -3.15572 0.26627 3.12324 -0.0009 0 0 1.62023 -1.66258 -0 -0 -1.79854 -0.30399 0 0 0 0 0 -0.08171 0 0 0 -1.42799 0 0.83697 0.26849 0.70066 -1.61555
ALA_93 -2.91241 0.40605 2.60312 -0.02297 0 0 1.19795 -1.52634 -0.01659 -0.11375 -2.33906 -0.13811 0 0 0 0 0 -0.00141 0 0 0 -0.18938 0 1.8394 -0.14014 0.61752 -0.73611
ALA_94 -3.02685 0.29869 1.81697 -0.02572 0.0005 0 0.62894 -1.2581 -0 -0 0.99169 -0.27381 0 0 0 0 0 -0.08372 0 0 0 0.09015 0 1.8394 -0.72757 0.3454 0.61598
GLY_95 -3.76931 0.78672 2.90018 -5e-05 0 0 1.57102 -1.66137 -0 -0 -0.47442 -0.39046 0 0 0 0 0 -0.15927 0 0 0 -1.43666 0 0.83697 -0.87601 0.27646 -2.3962
ILE_96 -8.19947 1.25749 2.88517 -0.72936 0.53673 0.26997 2.12983 -2.55981 -0 -0 -0.75645 0.25596 0 0 0 0 0 -0.05079 0.05134 0.90848 0 0.1379 0 0.73287 -0.64455 0.51407 -3.26061
GLY_97 -4.00007 1.07703 3.36018 -7e-05 0 0 1.89824 -1.93794 -0.01659 -0.11375 -1.25752 -0.31868 0 0 0 0 0 -0.14689 0 0 0 -1.54107 0 0.83697 0.09728 0.75792 -1.30497
LYS_98 -7.80098 0.84967 7.64951 -0.48251 0.09712 0.37743 2.22872 -3.49336 -0.00987 -0.09596 -0.76772 0.57144 0 0 0 0 0 -0.02303 0.53057 2.06898 0 -0.0839 0 -1.5107 0.01377 0.76708 0.88627
SER_99 -3.57269 0.33166 4.35238 -0.02992 0 0.0506 1.65389 -2.06649 -0.00861 -0.1164 -1.2465 -1.0654 0 0 0 0 0 0.10952 0.02162 0.22275 0 -0.17379 0.61966 -0.77834 -0.50872 0.45773 -1.74703
THR_100 -7.73461 1.55263 5.20884 -0.21444 0.29401 0.0782 3.38158 -3.06432 -0.00864 -0.11663 -2.2608 -0.36799 0 0 0 0 0 -0.03663 0.15284 0.19012 0 0.01698 2.4164 -1.0874 -0.21914 0.64401 -1.17501
LEU_101 -9.29587 1.2334 2.80434 -0.49376 0.14184 0.10422 2.87232 -2.76507 -0 -0 -1.64598 0.22152 0 0 0 0 0 0.01575 0.13256 0.43652 0 -0.24165 0 0.18072 -0.02947 1.09059 -5.23801
ALA_102 -5.62312 0.49721 3.60123 -0.01963 0 0 2.28189 -2.60435 -0 -0 -1.4352 -0.35857 0 0 0 0 0 0.04095 0 0 0 -0.15589 0 1.8394 -0.24826 0.76044 -1.42392
ARG_103 -8.43881 0.80108 7.15957 -0.44064 0.0668 0.22061 3.22212 -3.36378 -0 -0 -2.09362 0.41271 0 0 0 0 0 0.00552 0.23896 2.05669 0 -0.09891 0 -1.2888 -0.32331 0.35635 -1.50746
GLN_104 -7.75158 0.43086 6.64599 -0.24507 0.0313 0.18459 3.24597 -3.56204 -0.01057 -0.05931 -4.35263 -0.51626 0 0 -0.4998 0 0 0.10526 0.04017 0 2.73496 -0.21464 0 -0.18838 -0.37371 0.52052 -3.83439
VAL_105 -8.03196 0.8932 2.67087 -0.30845 0.16154 0.07105 2.74747 -2.64867 -3e-05 -0.00023 -2.1725 -0.16853 0 0 0 0 0 -0.06778 0.00402 0.04751 0 -0.33439 0 1.9342 -0.19682 0.74184 -4.65768
LYS_106 -8.82407 1.03206 8.14504 -0.40363 0.07355 0.18853 2.94681 -3.53458 -0.02197 -0.11634 -0.67697 0.15224 0 0 0 0 0 -0.06873 0.16594 2.35277 0 -0.05913 0 -1.5107 -0.31375 0.90336 0.43042
ARG_107 -8.06559 0.54206 8.9549 -0.68825 0.13258 0.40451 3.84294 -3.79841 -0.04435 -0.2627 -3.20525 0.50721 0 0 -0.8558 0 0 -0.02402 0.04847 2.44224 0 0.01388 0 -1.2888 -0.15084 0.67804 -0.81719
ALA_108 -5.90795 0.53986 4.42871 -0.02359 0 0 2.79297 -2.81576 -0 -0 -3.28005 -0.40658 0 0 0 0 0 0.14902 0 0 0 -0.30526 0 1.8394 -0.19385 0.38739 -2.79569
TRP_109 -11.0451 1.02223 6.2987 -1.33968 0.07841 0.50931 3.11909 -3.99567 -0 -0 -3.12184 -0.42364 0 0 -0.51316 0 0 -0.01615 0.0887 0 1.84171 -0.26855 0 1.6906 -0.24889 0.63274 -5.69115
ASP_110 -5.70926 0.4411 7.20761 -0.10877 0.00349 0.32583 2.80296 -3.13574 -0 -0 -1.60187 -0.55149 0 0 0 0 0 -0.07125 0.00211 0 1.71506 0.08805 0 -2.3716 -0.08478 0.75679 -0.29176
GLU_111 -4.14711 0.27067 5.01453 -0.23151 0.04335 0.36129 1.7511 -2.16735 -0.02463 -0.14686 -2.29922 -0.60535 0 0 -0.54593 0 0 -0.07083 0.00558 0 2.93718 -0.10144 0 -2.7348 -0.44971 0.50565 -2.63539
GLY_112 -2.34332 0.11295 3.15741 -5e-05 0 0 1.228 -1.53571 -0.01987 -0.13128 -0.97896 -0.407 0 0 0 0 0 -0.14171 0 0 0 -1.10691 0 0.83697 -0.63597 0.24516 -1.72029
GLN_113 -4.04441 0.30909 3.5387 -0.66555 0.10736 0.76431 1.64447 -1.72425 -0 -0 -1.45617 -0.62343 0 0 -0.54593 0 0 -0.05181 0.10026 0 2.51366 -0.11917 0 -0.18838 -0.19115 0.20776 -0.42463
LEU_114 -7.08807 1.33314 2.02509 -0.42701 0.16189 0.05824 1.22783 -1.94994 -0 -0 -0.21055 0.13713 0 0 0 0 0 0.05365 0.01504 0.92158 0 0.6748 0 0.18072 0.77311 0.55646 -1.55692
TYR_115 -9.70368 1.75407 2.45948 -0.87394 0.25604 0.57598 2.15434 -2.40453 -0.01438 -0.1425 -0.67074 -0.29343 0 0 0 0 0 0.46754 0.28043 0 2.00804 0.20458 0.01009 1.2797 0.65236 2.27164 0.27108
ARG_116 -5.39235 0.87037 6.40055 -0.62781 0.0826 0.44391 2.74222 -2.73368 -0.02686 -0.23979 -1.8341 0.06525 0 0 -0.81777 -0.46433 0 1.21985 0.2088 2.60763 0 -0.04174 0 -1.2888 2.02309 3.76847 6.9655
ASP_117 -1.82808 0.15191 2.51797 -0.12257 0.03654 0.38209 0.5333 -1.12014 -0.02012 -0.13407 -0.18701 -0.87624 0 0 0 0 0 -0.10175 0.04072 0 2.45138 -0.51451 0 -2.3716 1.75602 2.11124 2.70507
ARG_118 -4.56828 0.47818 5.19323 -0.63194 0.10951 0.4419 2.19585 -2.20455 -0.02219 -0.06035 -0.28059 -0.28815 0 0 -0.52637 0 0 0.21567 0.38909 1.84817 0 -0.16356 0 -1.2888 -0.18894 0.614 1.26189
PHE_119 -8.65667 0.71373 2.85463 -0.49382 0.0261 0.22733 1.54753 -2.2901 -0.00858 -0.09574 -0.64178 0.10047 0 0 -0.51316 0 0 0.00535 0.00585 0 2.77293 -0.28537 0 1.0402 -0.14097 0.94548 -2.8866
GLN_120 -6.83182 0.53153 5.49022 -0.2325 0.0214 0.16883 2.27306 -2.5056 -0.02228 -0.1092 -2.37967 -0.59772 0 0 0 -1.22746 0 -0.03612 0.03557 0 2.96629 -0.18339 0 -0.18838 -0.06752 0.65692 -2.23784
HIS_D_121 -9.82831 1.23287 5.07254 -0.45758 0.02429 0.60685 2.20101 -3.22429 -0.00021 -0.00097 -1.82126 -0.36115 0 0 0 0 0 -0.01391 0.75513 0 2.06528 -0.34252 0 -0.45461 0.19285 0.58762 -3.76637
VAL_122 -7.94212 1.02364 0.56754 -0.33407 0.38134 0.07374 1.43656 -1.89305 -0.00769 -0.02795 -1.23565 -0.80497 0 0 -0.70349 0 0 0.11488 0.35866 1.55302 0 -0.73936 0 1.9342 -0.0725 0.71706 -5.60023
PHE_123 -11.3495 1.59634 1.62677 -0.84521 0.18652 0.53322 2.36834 -2.65795 -0 -0 -2.62585 0.33447 0 0 0 0 0 -0.04633 0.25827 0 2.41643 -0.20133 0 1.0402 0.01824 1.04128 -6.3061
PHE_124 -8.50762 1.93133 0.54317 -0.58429 0.06826 0.28923 1.20706 -1.64073 -0.00769 -0.02795 -0.83787 0.03701 0 0 -0.79366 0 0 -0.08228 0.02738 0 2.4301 -0.20335 0 1.0402 0.22777 0.8966 -3.98734
PHE_125 -7.63717 0.57499 1.98287 -0.54436 0.09203 0.29946 1.93043 -1.97137 -0.01453 -0.14443 -2.3766 0.12569 0 0 0 0 0 -0.01168 0.22134 0 3.48025 -0.29053 0 1.0402 -0.08747 0.34423 -2.98663
SER_126 -3.56318 0.21441 4.21426 -0.03573 0.00173 0.06589 2.00541 -1.84845 -0.01081 -0.12232 -2.34662 -0.75111 0 0 0 0 0 -0.07121 0.00037 0.4071 0 0.45235 0.60451 -0.77834 0.05033 0.25315 -1.25828
CYS_127 -8.49148 0.80712 4.95917 -0.04983 0 0.0176 2.03737 -2.58346 -0.01453 -0.14443 -2.12466 -0.02396 0 0 0 0 0 -0.00474 0.0033 0.4358 0 0.30056 0 3.6196 0.10076 0.3836 -0.77221
ARG_128 -6.75211 0.48477 6.92965 -0.51934 0.06048 0.27852 2.37773 -2.94012 -0.01693 -0.14582 -2.63958 0.4584 0 0 -1.66484 0 0 -0.08017 0.17103 2.48586 0 -0.16585 0 -1.2888 -0.35742 0.60684 -2.71771
GLU_129 -5.15391 0.48572 5.4502 -0.20352 0.03485 0.29805 2.73579 -2.5269 -0.01081 -0.12232 -1.6305 -0.55287 0 0 0 0 0 0.06386 0.01321 0 2.98174 -0.15694 0 -2.7348 -0.20673 0.45185 -0.78402
LEU_130 -8.07741 1.06317 2.91447 -0.4895 0.23189 0.11468 2.77287 -2.44115 -0.01583 -0.12534 -1.29263 0.22597 0 0 0 0 0 -0.01436 0.02594 0.2792 0 -0.29042 0 0.18072 -0.13462 0.47387 -4.59849
ALA_131 -5.23081 0.46747 3.06675 -0.02556 0.00044 0 2.05477 -2.46127 -0 -0 -1.14811 -0.39866 0 0 0 0 0 -0.11577 0 0 0 -0.25569 0 1.8394 -0.42835 0.5515 -2.08389
GLN_132 -5.22563 0.54939 5.00393 -0.34246 0.08268 0.34988 2.13273 -2.37067 -0 -0 -2.03462 -0.59234 0 0 -0.84915 0 0 0.08461 0.15604 0 3.14836 -0.12594 0 -0.18838 -0.49128 0.56204 -0.1508
CYS_133 -5.14219 0.503 2.66555 -0.03535 0 0.01244 1.58866 -1.44678 -0.01583 -0.12534 -1.00526 -0.07271 0 0 0 0 0 -0.0128 0.05127 0.24089 0 0.11258 0 3.6196 -0.42919 1.11022 1.61877
LYS_134 -3.47079 0.19363 3.02946 -0.40376 0.08851 0.18552 1.08266 -1.35449 -0.01864 -0.10324 -0.92677 0.58026 0 0 0 0 0 0.07138 0.01608 1.98097 0 0.81715 0 -1.5107 0.67941 1.04494 1.98159
GLN_135 -5.75813 0.81649 2.75597 -0.28037 0.03825 0.20722 0.41684 -1.58762 -0.00026 -0.00157 -0.04205 -0.45456 0 0 0 0 0 -0.01543 0.17906 0 3.70582 0.08238 0 -0.18838 0.80368 0.4495 1.12684
LEU_136 -8.69033 0.82766 4.30715 -0.46089 0.16318 0.08352 2.73782 -2.84385 -7e-05 -0.0003 -2.7535 0.03658 0 0 0 0 0 0.35068 0.01535 0.65383 0 0.10785 0 0.18072 -0.03545 0.48337 -4.83666
SER_137 -7.36957 0.79345 7.42538 -0.02855 0 0.06758 3.90638 -3.66177 -0 -0 -4.00056 -0.67382 0 0 -1.65853 0 0 0.01752 0.14081 0.27137 0 -0.30778 0.61304 -0.77834 -0.02576 0.47132 -4.79779
LEU_138 -8.10071 0.9232 1.37228 -0.70181 0.2576 0.30655 1.67478 -2.06178 -0.03154 -0.16229 -0.5519 0.06103 0 0 0 0 0 0.05246 0.05397 1.09096 0 -0.28757 0 0.18072 -0.18562 0.66197 -5.44769
ALA_139 -5.43366 0.43393 3.35589 -0.02189 0 0 2.6558 -2.40594 -0 -0 -1.69863 -0.38234 0 0 0 0 0 0.06692 0 0 0 -0.33088 0 1.8394 -0.44681 0.5431 -1.82511
GLU_140 -6.59337 0.65901 7.55478 -0.22416 0.04499 0.32719 4.38281 -3.5675 -0 -0 -3.32131 -0.55477 0 0 -1.65853 0 0 0.21121 0.0799 0 3.21516 -0.30375 0 -2.7348 -0.57728 0.6127 -2.44771
LEU_141 -8.73043 1.15736 2.78597 -0.47964 0.2024 0.1134 2.30045 -2.57548 -0 -0 -1.89087 0.20232 0 0 0 0 0 0.07753 0.06952 0.32523 0 -0.26983 0 0.18072 -0.44897 0.9808 -5.99952
ILE_142 -9.17408 0.84579 3.05305 -0.50304 0.34985 0.10049 2.90598 -2.69939 -0 -0 -2.15345 -0.00569 0 0 0 0 0 -0.05805 0.03837 0.50458 0 -0.46261 0 0.73287 -0.13652 0.7312 -5.93066
ALA_143 -3.68348 0.17513 3.73191 -0.02352 0 0 2.10691 -2.19211 -0 -0 -0.45314 -0.3694 0 0 0 0 0 -0.02067 0 0 0 -0.34565 0 1.8394 -0.32227 0.41437 0.85748
GLN_144 -4.1497 0.25479 3.87384 -0.39133 0.08315 0.25758 2.08903 -1.98114 -0 -0 -1.5963 -0.56787 0 0 0 0 0 -0.01823 0.00346 0 3.31007 0.07556 0 -0.18838 -0.36403 0.22402 0.91451
GLY_145 -2.52694 0.08988 3.0763 -5e-05 0 0 1.51286 -1.54362 -0 -0 -1.67641 -0.35398 0 0 -0.84724 0 0 -0.04547 0 0 0 0.88346 0 0.83697 0.43028 0.2883 0.12433
GLN_146 -7.66719 0.68696 4.72299 -0.60779 0.07255 0.62836 3.11988 -2.74311 -0.01194 -0.10287 -0.0092 -0.52906 0 0 0 0 0 -0.00446 0.01708 0 2.04032 -0.05209 0 -0.18838 0.39794 0.48552 0.25548
GLU_147 -3.2876 0.58921 2.99174 -0.21289 0.05902 0.3236 1.67988 -1.36082 -0 -0 -2.59505 -0.59338 0 0 0 -0.89238 0 -0.07829 0.08136 0 2.91328 0.01982 0 -2.7348 -0.19737 0.5236 -2.77109
VAL_148 -6.01274 0.88967 0.82528 -0.28442 0.17872 0.06093 0.91001 -1.37977 -0 -0 0.14247 0.13198 0 0 0 0 0 -0.00066 0.00256 0.043 0 -0.40262 0 1.9342 -0.43388 1.0581 -2.33717
PRO_149 -4.19481 0.83846 3.20931 -0.10859 0 0.08047 1.61627 -1.33381 -1e-05 -0.00012 -2.22664 0.33641 0 0 0 0 0 -0.03577 0.02551 0.31195 0 -1.15476 0 -2.4119 -0.42876 1.22905 -4.24772
THR_150 -2.84261 0.331 2.89435 -0.18285 0.11611 0.06093 1.65058 -1.35564 -0 -0 -1.2391 -0.55308 0 0 0 0 0 0.0932 0.03752 0.03161 0 -0.12381 2.29513 -1.0874 1.57951 0.93221 2.63767
ALA_151 -3.99252 1.04357 3.72007 -0.0214 0 0 1.8644 -1.98738 -0 -0 -0.961 -0.36952 0 0 0 0 0 0.76699 0 0 0 -0.21825 0 1.8394 2.50083 1.75957 5.94475
PRO_152 -6.93289 1.49442 4.45623 -0.06716 0 0.04212 1.81624 -2.03926 -0.01172 -0.08816 -1.30386 0.61201 0 0 0 0 0 -0.08975 0.03447 0.19123 0 -0.17206 0 -2.4119 0.80729 1.57375 -2.08898
THR_153 -7.42801 0.78973 5.76727 -0.20473 0.10827 0.07407 3.49762 -3.27955 -0 -0 -3.09778 -0.16683 0 0 0 0 0 0.34501 0.03012 0.12897 0 -0.01046 2.28718 -1.0874 0.09928 0.66073 -1.48651
ARG_154 -6.35812 0.57668 5.526 -0.78708 0.15699 0.52476 2.87789 -2.72103 -1e-05 -0.00012 -2.39384 0.36667 0 0 0 0 0 -0.02778 0.16361 2.46223 0 -0.10908 0 -1.2888 -0.01875 0.46407 -0.5857
GLN_155 -6.48748 0.35021 7.15266 -0.25437 0.04784 0.20391 3.34949 -3.29469 -0 -0 -2.56934 -0.44252 0 0 -1.13358 0 0 0.14497 0.03357 0 2.72282 -0.17785 0 -0.18838 -0.24803 0.47881 -0.31193
ILE_156 -9.76533 1.82165 3.37786 -0.50011 0.46291 0.09317 2.94242 -2.90292 -0 -0 -1.618 0.30316 0 0 0 0 0 0.03324 0.06602 0.45537 0 -0.40729 0 0.73287 -0.04849 0.8475 -4.10596
LEU_157 -8.06745 0.99682 1.11751 -0.53303 0.39826 0.14874 1.49518 -2.01033 -0 -0 -0.80674 0.19992 0 0 0 0 0 0.1147 0.02395 0.17483 0 -0.09116 0 0.18072 -0.06569 0.79028 -5.93349
SER_158 -3.30635 0.3307 3.79688 -0.03465 0.00374 0.02543 1.74885 -1.67366 -0.00097 -0.01998 -2.13027 -0.12639 0 0 0 0 0 -0.0623 0 0.77593 0 -0.27215 1.86908 -0.77834 -0.52043 0.39672 0.02185
ARG_159 -5.88803 0.48328 6.4854 -0.81035 0.17128 0.57149 3.43361 -2.77027 -0.02031 -0.10515 -3.19409 -0.20941 0 0 0 -1.22746 0 0.26112 0.06182 2.58743 0 -0.25091 0 -1.2888 -0.28389 1.16574 -0.8275
PRO_160 -6.59084 1.07791 4.16222 -0.08174 0 0.05022 1.96026 -2.06087 -0.02714 -0.15231 -1.47681 0.70968 0 0 0 0 0 -0.1676 0.0429 0.68586 0 -0.20062 0 -2.4119 -0.10169 1.54254 -3.03994
GLU_161 -3.53606 0.12834 4.33102 -0.45551 0.17568 1.40056 1.29337 -1.70956 -0.02743 -0.22582 -0.41752 -3.06168 0 0 0 0 0 -0.06748 0.01384 0 3.68826 -0.28269 0 -2.7348 -0.50296 0.61275 -1.3777
LYS_162 -6.73615 0.48825 5.94513 -0.5395 0.20471 0.3696 2.8877 -2.67589 -0.03787 -0.14892 -3.78793 -0.17276 0 0 0 0 0 -0.05024 0.01734 1.83706 0 0.11829 0 -1.5107 -0.3323 0.32603 -3.79815
LEU_163 -9.79475 1.6153 2.53836 -0.51726 0.33977 0.10561 2.54541 -2.72962 -0.01143 -0.05852 -1.97437 0.21135 0 0 0 0 0 0.24286 0.1917 0.52889 0 -0.33057 0 0.18072 -0.12284 0.74112 -6.29827
LEU_164 -9.88539 1.51004 2.30925 -0.64415 0.30999 0.19266 2.19321 -2.62832 -0.00369 -0.014 -2.80078 0.25975 0 0 0 0 0 0.02316 0.10502 0.79019 0 -0.16144 0 0.18072 0.0378 0.81082 -7.41517
PHE_165 -10.2955 1.6427 1.13543 -0.64635 0.18979 0.32267 2.60542 -2.38839 -0 -0 -3.30815 0.09296 0 0 0 0 0 0.00862 0.04965 0 2.23064 -0.20181 0 1.0402 0.048 0.55763 -6.91644
ILE_166 -10.1282 1.82775 2.47797 -0.57154 0.55631 0.16358 2.57504 -2.7488 -0 -0 -2.52294 0.00487 0 0 0 0 0 0.06245 0.11705 3.4358 0 -0.6218 0 0.73287 -0.263 0.72344 -4.17914
LEU_167 -8.37954 1.3277 1.3538 -0.64158 0.44124 0.14133 2.17577 -1.96809 -0.01984 -0.1208 -2.05731 0.17633 0 0 0 0 0 0.11931 0.28756 2.55687 0 -0.18336 0 0.18072 0.07028 0.91044 -3.62919
ASP_168 -4.70637 0.3262 5.354 -0.16054 0.00607 0.51004 2.61202 -2.47884 -0.00131 -0.02052 -4.20377 -1.03714 0 0 0 -0.45708 0 -0.06013 0.4363 0 2.48574 -0.57129 0 -2.3716 0.08661 0.76554 -3.48607
GLY_169 -4.10567 0.83591 4.4278 -6e-05 0 0 2.65366 -2.16745 -0 -0 -2.79979 -0.31434 0 0 0 0 0 -0.03635 0 0 0 -1.47867 0 0.83697 0.80147 0.77554 -0.57099
ILE_170 -8.68046 1.78991 1.8146 -0.70138 1.0164 0.16527 0.89363 -2.06886 -0.04123 -0.25012 -1.09195 -0.1544 0 0 0 0 0 -0.17417 0.24881 2.61706 0 0.53684 0 0.73287 1.17301 1.2453 -0.92888
ASP_171 -5.75629 1.06507 7.11342 -0.1262 0.00256 0.38644 2.31078 -3.13271 -0.0393 -0.20563 -4.20153 -0.73045 0 0 -1.07978 0 0 -0.04718 0.00833 0 2.75174 -0.31344 0 -2.3716 0.079 1.10942 -3.17735
GLU_172 -5.79042 0.98051 5.33378 -0.51045 0.19017 1.11191 1.32251 -2.39372 -0.00733 -0.06275 -1.14683 -0.32254 0 0 0 0 0 0.14489 0.07602 0 2.72158 0.01973 0 -2.7348 5.54113 2.20835 6.68174
PRO_173 -7.43628 2.1078 3.97481 -0.15604 0.00035 0.10982 1.49042 -1.78587 -0 -0 -1.93449 0.25635 0 0 -1.10386 0 0 0.04394 0.08934 0.60376 0 -1.01097 0 -2.4119 5.75305 2.60816 1.19838
ALA_174 -3.17313 0.21932 1.64372 -0.02926 0.00661 0 0.81295 -1.29349 -0.01094 -0.06313 -0.09211 -0.51377 0 0 0 0 0 0.01578 0 0 0 0.16566 0 1.8394 1.08888 0.87873 1.49523
TRP_175 -8.099 1.24454 0.96498 -0.6484 0.1054 0.36535 0.3055 -1.43371 -0 -0 -0.13136 -0.33436 0 0 0 0 0 0.05559 0.03608 0 2.82012 -0.11872 0 1.6906 1.18852 0.32316 -1.66573
VAL_176 -3.9382 0.51126 2.38532 -0.30697 0.26917 0.06333 0.73956 -1.638 -0 -0 0.33281 -0.4672 0 0 0 0 0 0.05005 0.03951 0.09742 0 -0.31999 0 1.9342 -0.05414 0.35216 0.05028
LEU_177 -3.36631 0.20428 2.30807 -0.48349 0.23267 0.11982 0.88177 -1.29078 -0.00214 -0.03816 -1.03587 0.22102 0 0 0 0 0 0.01437 0.00443 0.30153 0 -0.31689 0 0.18072 -0.37257 0.30682 -2.13073
GLU_178 -2.65943 0.6722 2.28279 -0.2354 0.04289 0.39026 0.34597 -1.20404 -0 -0 0.1667 -0.4939 0 0 0 0 0 0.11304 0.00507 0 3.21062 0.1954 0 -2.7348 0.20376 0.95595 1.25707
ASP_179 -3.78133 0.49009 4.10677 -0.11461 0.00674 0.34233 1.86665 -1.98475 -0.00214 -0.03816 -2.42437 -0.35303 0 0 -1.75848 0 0 0.07488 0.00236 0 3.7813 -0.37727 0 -2.3716 0.37945 1.17306 -0.98212
GLN_180 -4.69371 0.41774 3.91035 -0.40476 0.08835 0.26303 1.70713 -1.93246 -0 -0 -1.68129 0.09637 0 0 0 0 0 -0.00742 0.00241 0 2.40344 0.40711 0 -0.18838 0.42355 0.47592 1.28738
ASN_181 -4.89704 0.79615 4.40766 -0.26777 0.05339 0.49627 1.31845 -2.12096 -0.00744 -0.05274 -0.47422 -0.7336 0 0 0 -1.195 0 0.1053 0.0165 0 2.39778 -0.56831 0 -0.93687 0.92722 1.00198 0.26675
PRO_182 -4.21231 0.84378 3.53246 -0.14337 0 0.09976 1.33128 -1.50122 -0.02004 -0.26411 0.32728 0.24482 0 0 0 0 0 -0.00968 0.01144 0.58173 0 -1.02138 0 -2.4119 0.42743 1.03295 -1.15106
GLU_183 -1.47952 0.06866 1.42721 -0.4597 0.27765 1.44709 0.16383 -0.66682 -0.02652 -0.15461 -0.41363 -3.04867 0 0 0 0 0 -0.01656 0.0086 0 3.88762 -0.2885 0 -2.7348 -0.34496 0.21772 -2.1359
LEU_184 -2.3236 0.1978 2.4191 -0.4731 0.2145 0.09611 0.58618 -1.13469 -0.03624 -0.2921 0.2919 0.12311 0 0 0 0 0 0.01378 0.03365 0.62419 0 -0.34419 0 0.18072 -0.40317 0.17195 -0.05409
CYS_185 -3.47784 0.30739 1.80295 -0.07176 0.005 0.06967 0.16334 -0.95424 -0.00216 -0.00625 0.27976 -0.05521 0 0 0 0 0 -0.03694 0.03032 0.75329 0 0.22893 0 3.6196 -0.20844 0.18788 2.63529
VAL_186 -6.06944 0.61607 1.10594 -0.27998 0.18243 0.05879 1.49458 -1.54403 -0 -0 -0.20743 -0.29491 0 0 0 0 0 -0.05799 0.18257 0.16692 0 -0.58091 0 1.9342 -0.25046 0.34735 -3.19628
HIS_187 -6.50314 0.84089 6.77522 -0.47305 0.02171 0.32651 3.54159 -3.2095 -0.00197 -0.00541 -3.27578 -0.90812 0 0 -2.15665 -0.67525 0 0.00458 0.00363 0 1.73715 -0.03138 0 -0.45461 -0.39619 0.54635 -4.29342
TRP_188 -7.85216 1.10046 4.03358 -1.3925 0.35986 0.54747 1.66246 -2.48869 -0 -0 -0.7502 -0.62639 0 0 0 0 0 -0.15458 0.00804 0 1.23907 -0.08501 0 1.6906 -0.291 0.66349 -2.3355
SER_189 -3.86713 0.45968 3.65624 -0.04346 0.00294 0.06145 1.56465 -1.76122 -0 -0 -1.61338 -0.18558 0 0 -1.13326 -0.67525 0 -0.03143 0.03452 0.48156 0 -0.20272 1.81083 -0.77834 -0.33153 0.5653 -1.98613
GLN_190 -5.17541 0.69743 4.9025 -0.25184 0.02246 0.19216 2.45941 -2.39232 -0.03974 -0.18939 -2.19694 -0.47135 0 0 -1.02339 0 0 -0.02351 0.09883 0 3.14214 0.18594 0 -0.18838 -0.33083 0.4211 -0.16114
ALA_191 -3.96506 0.43517 1.53967 -0.02407 0 0 0.69849 -1.45664 -0 -0 -0.99193 -0.31082 0 0 -0.99035 0 0 0.00201 0 0 0 0.24556 0 1.8394 0.12596 0.49015 -2.36246
GLN_192 -6.68926 1.02946 5.44304 -0.58624 0.23603 0.5455 2.64705 -2.68233 -0.02704 -0.13162 -2.71516 -0.70732 0 0 -0.99035 0 0 0.11231 0.16349 0 4.03984 -0.0282 0 -0.18838 0.25717 1.19929 0.9273
PRO_193 -6.563 1.3216 4.94352 -0.12965 0.00595 0.09481 2.4027 -2.09103 -0.00179 -0.01888 -2.89561 0.18702 0 0 0 0 0 -0.11267 0.03415 0.09092 0 -0.98498 0 -2.4119 -0.17517 1.44612 -4.85787
VAL_194 -7.25906 0.76214 3.75027 -0.33668 0.11778 0.07787 3.05402 -2.6163 -0 -0 -1.9599 -0.03529 0 0 0 0 0 -0.01379 0.00264 0.7346 0 0.2913 0 1.9342 0.107 0.883 -0.5062
HIS_D_195 -8.06936 0.97542 6.84609 -0.64301 0.02262 0.651 2.73245 -3.56907 -0.01094 -0.06313 -1.61262 -0.60618 0 0 -1.04455 0 0 0.01766 0.04886 0 2.21955 -0.05943 0 -0.45461 0.17773 0.62967 -1.81183
THR_196 -7.44093 0.496 7.03717 -0.18846 0.06179 0.06515 3.63251 -3.32981 -0 -0 -2.99672 -0.78093 0 0 -0.71394 0 0 -0.03813 0.01714 0.16914 0 0.02697 4.25802 -1.0874 0.0114 0.60396 -0.19708
LEU_197 -9.34946 0.95864 4.05814 -0.70215 0.26226 0.25243 2.63153 -3.19802 -0 -0 -2.10814 0.15521 0 0 0 0 0 -0.01567 0.06591 0.83015 0 -0.19823 0 0.18072 0.19635 0.59228 -5.38806
LEU_198 -9.17752 1.18462 3.03646 -0.69047 0.58455 0.18501 2.95401 -2.76033 -0.00179 -0.01888 -2.31621 0.26127 0 0 0 0 0 0.15355 0.35036 2.6603 0 -0.29074 0 0.18072 -0.0944 0.92312 -2.87638
GLY_199 -3.86354 0.17717 4.42919 -4e-05 0 0 1.82392 -2.27657 -0.00056 -0.01577 -2.27717 -0.43157 0 0 0 0 0 -0.02043 0 0 0 0.51297 0 0.83697 0.15073 0.80847 -0.14624
SER_200 -7.59664 1.03447 7.75858 -0.02773 1e-05 0.02178 3.32514 -3.77531 -0.04791 -0.54736 -3.57188 -0.55428 0 0 0 -0.51628 0 0.28409 0.01374 0.50987 0 0.29426 2.05978 -0.77834 0.22088 0.4961 -1.397
LEU_201 -8.02049 0.30739 2.86399 -0.62383 0.14202 0.21027 2.25999 -2.59214 -0 -0 -1.48114 0.06708 0 0 0 0 0 -0.01511 0.04348 0.83131 0 -0.22004 0 0.18072 -0.07387 0.63842 -5.48196
LEU_202 -7.68108 1.23461 1.27465 -0.52095 0.23831 0.12058 1.92878 -1.96942 -0.0095 -0.11162 -1.11784 0.0435 0 0 0 0 0 0.01381 0.00496 3.30689 0 -0.30806 0 0.18072 -0.22891 0.66706 -2.93352
GLY_203 -2.78655 0.23909 3.40888 -5e-05 0 0 1.17315 -1.66074 -0 -0 -1.01676 -0.40154 0 0 0 0 0 -0.09851 0 0 0 0.20088 0 0.83697 -0.17266 0.54898 0.27116
LYS_204 -4.87213 0.50148 5.06955 -0.53592 0.22294 0.36697 1.40492 -2.19093 -0.04891 -0.14608 -1.71336 -0.40238 0 0 0 0 0 -0.0522 0.21907 2.62889 0 -0.02228 0 -1.5107 -0.01811 0.4718 -0.62739
SER_205 -4.08139 0.33059 4.12704 -0.02644 0 0.02079 1.43721 -1.82546 -0.02237 -0.26944 -1.11684 -0.34038 0 0 0 -0.67872 0 -0.0125 0.00306 0.46349 0 0.19372 1.77368 -0.77834 0.05544 0.54247 -0.20442
ILE_206 -8.44241 1.49047 3.16661 -0.51102 0.5991 0.11009 1.89268 -2.29229 -0.01658 -0.10819 0.29722 0.13836 0 0 0 0 0 0.03017 0.06421 0.48987 0 -0.7577 0 0.73287 -0.17458 0.58246 -2.70866
LEU_207 -6.41553 1.69265 0.33509 -0.69764 0.46603 0.30276 1.12126 -1.31544 -0.01022 -0.03057 -0.27193 -0.124 0 0 -0.57168 0 0 0.00297 0.85123 1.11261 0 0.72534 0 0.18072 5.47429 1.37569 4.20362
PRO_208 -3.95358 0.53757 2.51539 -0.19428 0.00318 0.14171 0.59552 -1.14257 -0.01084 -0.09947 -0.06028 0.03168 0 0 0 0 0 0.14239 0.00346 0.85754 0 -1.10543 0 -2.4119 5.40812 1.29128 2.54949
GLU_209 -4.0535 0.39149 5.17582 -0.2499 0.05264 0.44182 1.73682 -2.09773 -0.02557 -0.23354 -3.11711 -0.49494 0 0 -0.65883 -0.31587 0 -0.03525 0.01256 0 2.67562 0.06429 0 -2.7348 -0.12741 0.69598 -2.89742
ALA_210 -5.06634 1.01503 2.86113 -0.02606 0.00189 0 2.0243 -2.169 -0.00429 -0.01223 -1.36886 -0.43925 0 0 -0.51543 0 0 0.22995 0 0 0 0.12138 0 1.8394 0.74154 0.6368 -0.13005
SER_211 -4.95938 0.63272 3.92581 -0.02578 0 0.02092 2.4592 -2.08445 -0.02191 -0.13602 -2.70229 -0.2155 0 0 0 0 0 -0.0376 0.007 0.44121 0 -0.06238 0.60366 -0.77834 0.26729 0.357 -2.30883
LEU_212 -8.81175 1.51009 2.70571 -0.55079 0.12147 0.12468 2.81849 -2.58996 -0 -0 -2.37823 0.24327 0 0 0 0 0 0.04277 0.01632 0.94125 0 -0.0898 0 0.18072 -0.1106 0.57215 -5.2542
MET_213 -9.59355 1.22891 2.55337 -0.40615 0.06859 0.06876 2.42955 -2.3068 -0 -0 -3.06285 0.09384 0 0 0 0 0 -0.03185 0.20771 1.66232 0 0.21838 0 0.60916 0.29863 0.60396 -5.35802
LEU_214 -8.79357 1.32292 1.55068 -0.46908 0.1342 0.10973 2.35699 -2.02677 -0 -0 -2.68901 -0.03891 0 0 0 0 0 0.00115 0.38754 0.81075 0 -0.07237 0 0.18072 0.14689 0.55408 -6.53407
THR_215 -6.49179 0.6868 4.82956 -0.12943 0.04453 0.12265 3.45409 -2.60639 -0.00893 -0.08092 -5.74332 -0.07715 0 0 0 -0.45708 0 0.02491 0.04479 1.42132 0 -0.22085 2.30361 -1.0874 0.04811 0.76049 -3.16241
ALA_216 -6.67705 2.5195 3.37434 -0.01508 0 0 2.24694 -2.71623 -0 -0 -2.54225 -0.34036 0 0 0 0 0 0.22108 0 0 0 0.08501 0 1.8394 0.66714 1.05708 -0.28048
ARG_217 -7.52179 0.89111 8.8684 -0.4393 0.0559 0.22651 4.48955 -4.02567 -0.01036 -0.10192 -5.1679 0.54415 0 0 -1.07978 -1.1416 0 0.41658 0.57775 1.92099 0 0.14466 0 -1.2888 0.62759 1.19749 -0.81646
THR_218 -4.2424 0.27117 3.66194 -0.11839 0.08733 0.05253 1.26009 -1.94792 -0.01101 -0.06796 -1.40692 -0.91642 0 0 0 0 0 -0.07403 6e-05 0.50893 0 0.34067 2.27097 -1.0874 -0.0329 0.86147 -0.59017
THR_219 -5.27497 0.73279 4.59114 -0.12011 0.07404 0.05105 2.32259 -2.36471 -0.0109 -0.08215 -0.49149 -1.31256 0 0 0 0 0 0.15784 0.02515 0.86047 0 0.04885 2.25877 -1.0874 0.06186 0.58442 1.02469
ALA_220 -5.56007 0.74189 2.84988 -0.02365 0 0 1.39419 -2.39141 -0.02329 -0.0954 -0.69084 -0.40103 0 0 0 0 0 -0.00431 0 0 0 -0.3749 0 1.8394 -0.23511 0.44297 -2.5317
LEU_221 -10.0657 2.44003 4.42333 -0.68436 0.5582 0.16939 2.90442 -3.62227 -0 -0 -2.98766 0.30928 0 0 0 0 0 -0.02664 1.28834 2.73907 0 -0.2401 0 0.18072 -0.35873 1.07537 -1.89729
GLN_222 -5.18819 0.57072 5.38917 -0.87083 0.13067 0.9396 2.55658 -2.48393 -0.00171 -0.0121 -1.64554 -0.97109 0 0 0 0 0 0.1319 0.01649 0 2.86146 -0.22728 0 -0.18838 -0.19874 1.01576 1.82458
LYS_223 -4.32743 0.28953 4.04129 -0.31139 0.02737 0.15304 1.17729 -1.87605 -1e-05 -0.00011 -1.18501 -0.06523 0 0 0 0 0 -0.08712 0.02351 1.86527 0 -0.02471 0 -1.5107 -0.50764 0.33441 -1.98369
LEU_224 -5.68365 0.60191 2.77987 -0.65481 0.34315 0.17846 2.38142 -1.86442 -0.01849 -0.11797 -1.90751 0.29788 0 0 0 0 0 -0.04914 0.00314 2.68775 0 -0.17849 0 0.18072 -0.29793 0.53541 -0.78267
VAL_225 -5.89939 1.01211 3.02559 -0.32936 0.31243 0.0774 1.66046 -1.96393 -0 -0 -0.40074 -0.31243 0 0 0 0 0 0.11961 0.05806 0.20071 0 -0.09666 0 1.9342 5.77106 1.69293 6.86205
PRO_226 -3.15817 0.96453 2.29702 -0.08006 0 0.04848 0.61877 -0.95261 -0 -0 -0.69187 0.57945 0 0 0 0 0 -0.18811 0.00377 0.42727 0 -0.59184 0 -2.4119 5.59865 1.68637 4.14976
SER_227 -2.52065 0.29801 3.46587 -0.02739 0 0.04133 1.7495 -1.58036 -0.03222 -0.19825 -0.86765 -0.84439 0 0 0 0 0 -0.02877 0.02382 0.97541 0 -0.02942 0.60721 -0.77834 -0.43529 0.59153 0.40995
LEU_228 -1.51082 0.09895 1.73317 -0.53448 0.16227 0.12453 0.45 -0.83954 -0.0095 -0.11162 0.59565 0.2806 0 0 0 0 0 -0.07294 0.01718 0.39437 0 -0.12173 0 0.18072 -0.47029 0.37707 0.74358
GLY_229 -2.29289 0.28724 2.03784 -0.0001 0 0 0.63805 -0.96673 -0.01922 -0.08027 0.84044 -0.25438 0 0 0 0 0 -0.00349 0 0 0 -1.18834 0 0.83697 1.44824 0.2047 1.48807
GLN_230 -1.66452 0.51063 2.10023 -0.28146 0.04452 0.2571 0.52002 -0.86883 -0.01336 -0.06506 0.05764 -0.81156 0 0 0 0 0 0.19218 0.00011 0 2.8 -0.25109 0 -0.18838 2.049 0.74031 5.1275
PRO_231 -4.864 0.90388 2.17407 -0.19258 0.00949 0.14274 0.41381 -0.96813 -0 -0 -0.65216 -0.00267 0 0 0 0 0 0.121 0.03006 0.73867 0 -0.95117 0 -2.4119 0.07468 0.97046 -4.46376
HIS_D_232 -6.3331 0.57376 5.78736 -0.50174 0.01675 0.38113 2.92113 -2.75325 -0.04537 -0.28706 -3.27888 -0.53209 0 0 0 -0.70729 0 -0.00655 0.00549 0 1.85738 -0.0257 0 -0.45461 -0.53271 0.65455 -3.26078
ARG_233 -6.81423 0.48738 5.62968 -0.57306 0.06773 0.32571 2.24095 -2.65613 -0.01873 -0.12007 -3.3411 0.24096 0 0 0 -0.7579 0 0.08514 0.03045 2.41824 0 -0.09745 0 -1.2888 -0.24298 0.5998 -3.7844
VAL_234 -8.05721 1.27511 2.86484 -0.3199 0.355 0.07169 2.40596 -2.44763 -0.01035 -0.04349 -2.64522 -0.70329 0 0 0 0 0 0.17913 0.06263 0.58037 0 -0.30743 0 1.9342 -0.20201 0.54613 -4.46146
GLU_235 -6.133 0.47453 6.28317 -0.27231 0.04501 0.30793 3.80548 -2.80732 -0.00442 -0.01266 -4.60144 -0.24648 0 0 0 -0.62778 0 -0.02253 0.03542 0 3.07969 0.14179 0 -2.7348 -0.13903 0.51025 -2.9185
VAL_236 -7.54754 0.89541 0.935 -0.37583 0.31504 0.0925 1.18236 -1.9119 -0.0081 -0.04784 -1.39771 -0.02227 0 0 0 0 0 -0.05571 0.00079 1.03851 0 -0.6414 0 1.9342 -0.1729 0.56575 -5.22164
LEU_237 -5.50832 0.329 2.80855 -0.49264 0.16816 0.10786 2.11547 -1.81948 -0.00442 -0.01266 -2.03987 0.1165 0 0 0 0 0 0.14841 0.1257 0.5293 0 -0.36364 0 0.18072 -0.32196 9.91134 5.97801
GLY_238 -2.70964 0.15991 1.36695 -0.00182 0 0 0.59527 -0.9855 -0.01483 -0.04997 -0.50832 -0.20952 0 0 0 0 0 0.0064 0 0 0 -1.2023 0 0.83697 0.23982 14.7093 12.2327
PHE_239 -9.44374 1.02931 3.0009 -0.53824 0.21987 0.25375 2.0144 -2.12068 -0 -0 -2.83187 0.07991 0 0 -0.49657 0 0 0.1929 0.00106 0 3.64216 -0.13422 0 1.0402 0.30302 5.92271 2.13487
SER_240 -4.42785 0.47359 5.79243 -0.03062 0 0.07044 2.47744 -2.57362 -0.02684 -0.13424 -2.35166 -0.55113 0 0 -0.51547 0 0 0.06977 0.0128 0.16462 0 -0.47461 0.62069 -0.77834 -0.32596 1.21317 -1.29538
GLU_241 -4.49513 0.35049 4.6498 -0.35343 0.08859 0.43155 1.57973 -2.16789 -0 -0 -0.99061 -0.65221 0 0 0 0 0 0.08406 0.06098 0 3.15238 -0.16559 0 -2.7348 -0.43604 0.56044 -1.03768
PHE_242 -4.95212 0.38546 5.09332 -1.11415 0.14919 0.46928 1.75994 -2.41366 -0 -0 -1.80585 0.03046 0 0 0 0 0 -0.00044 0.09978 0 1.78338 -0.44665 0 1.0402 -0.1728 0.36353 0.26888
GLU_243 -7.70033 0.49706 7.71225 -0.4575 0.11339 0.96199 3.18802 -3.53069 -0 -0 -2.8565 -0.49519 0 0 -0.51547 -0.38179 0 0.0298 0.13959 0 3.3481 -0.3645 0 -2.7348 -0.27583 0.33742 -2.98497
ARG_244 -12.0404 1.28707 10.5987 -0.59946 0.03465 0.3567 3.78648 -4.89527 -0 -0 -3.46396 0.20479 0 0 -0.49657 0 0 0.10543 0.06532 1.45739 0 -0.0419 0 -1.2888 -0.42593 0.89945 -4.45633
LYS_245 -6.46712 0.56809 5.40706 -0.43451 0.06782 0.24875 2.53933 -2.66223 -0.01201 -0.08441 -2.3681 -0.13949 0 0 0 0 0 -0.0301 0.01711 2.15263 0 0.03315 0 -1.5107 -0.23159 0.92455 -1.98176
ASP_246 -6.52215 0.41843 8.73934 -0.2194 0.00058 0.71498 4.22141 -3.78852 -0.01667 -0.14018 -5.80551 -0.09399 0 0 0 -0.82348 0 0.01355 0.02327 0 3.25721 0.20545 0 -2.3716 -0.24673 0.36638 -2.06762
TYR_247 -9.87265 1.39321 4.4572 -0.86522 0.07601 0.29773 2.86045 -3.09707 -0.00528 -0.04115 -2.52503 -0.30433 0 0 0 0 0 0.04637 0.17319 0 1.88219 -0.47512 0.00028 1.2797 -0.0538 0.4292 -4.34412
PHE_248 -11.5056 0.88609 3.80928 -0.5592 0.016 0.22001 2.69055 -3.03252 -0 -0 -1.92435 -0.03234 0 0 0 0 0 -0.03973 0.10607 0 2.78777 -0.0417 0 1.0402 -0.0159 0.31562 -5.27974
TYR_249 -6.69895 0.79809 5.04238 -0.98154 0.13061 0.44523 2.54914 -2.66425 -0 -0 -0.72068 -0.26388 0 0 0 0 0 -0.0137 0.25237 0 1.94211 -0.31412 0.01679 1.2797 -0.12418 0.32707 1.00217
LYS_250 -5.54422 0.18597 6.32319 -0.51226 0.08452 0.36574 2.57747 -2.60745 -0 -0 -4.14512 0.32431 0 0 0 -0.82348 0 -0.01524 0.2772 2.70306 0 -0.05107 0 -1.5107 -0.20836 0.5165 -2.05994
TYR_251 -6.63429 0.49706 3.2048 -0.89878 0.19528 0.38546 1.6762 -1.96603 -0.01072 -0.0664 -2.15561 -0.26206 0 0 0 -0.52319 0 0.17522 0.12183 0 2.19298 -0.3009 0.00155 1.2797 -0.13053 0.56462 -2.65383
PHE_252 -10.1477 1.37753 3.83079 -0.6121 0.04735 0.25283 2.60436 -2.79955 -0 -0 -0.07027 0.37899 0 0 0 0 0 0.12467 0.08414 0 2.1493 -0.23251 0 1.0402 -0.02185 0.85032 -1.14354
ALA_253 -2.75452 0.32832 2.91309 -0.02634 0.00095 0 1.36045 -1.57178 -0.00781 -0.05135 -2.209 -0.29458 0 0 0 0 0 -0.05463 0 0 0 0.2225 0 1.8394 -0.22585 0.78484 0.25369
LYS_254 -2.80555 0.17609 2.07524 -0.52217 0.3368 0.43809 0.61948 -1.0393 -0 -0 1.09031 -0.29881 0 0 0 0 0 3.20757 0.01292 1.59629 0 0.03927 0 -1.5107 -0.24522 15.4234 18.5937
GLU_255 -2.79721 0.50496 3.3347 -0.46931 0.04755 0.90001 1.13027 -1.42591 -0 -0 -1.01753 -0.53685 0 0 -0.53481 -0.4464 0 -0.02963 0.05687 0 3.34193 -0.31796 0 -2.7348 -0.4081 16.2127 14.8105
ARG_256 -4.53716 0.54332 5.17669 -0.89913 0.13606 0.71659 2.72485 -2.33391 -0.02523 -0.10452 -3.3336 -0.1069 0 0 -0.53481 -0.4464 0 0.21792 0.1503 1.86282 0 -0.13812 0 -1.2888 1.04328 1.63583 0.45908
ASN_257 -6.35626 0.61369 5.37159 -0.18849 0.04825 0.28786 2.30007 -2.65498 -0.02251 -0.09579 -1.25482 -0.27514 0 0 0 0 0 -0.02682 0.02985 0 1.56521 0.08004 0 -0.93687 1.35789 1.11048 0.95322
THR_258 -7.62754 1.28524 4.94194 -0.12076 0.06889 0.0545 2.15538 -3.01403 -0.03304 -0.15587 -1.52607 -1.04427 0 0 0 0 0 -0.01797 0.00248 1.30703 0 0.09018 2.29426 -1.0874 -0.0293 1.00218 -1.45419
ILE_259 -4.33903 0.22395 4.30952 -0.65556 0.4269 0.14806 1.65022 -2.18878 -0 -0 -1.1613 0.26986 0 0 0 0 0 -0.01979 0.02269 0.61639 0 -0.48914 0 0.73287 -0.0211 0.84183 0.36759
ILE_260 -6.60557 0.51806 4.72439 -0.50183 0.38762 0.09971 2.48144 -2.74701 -0 -0 -1.93997 0.13168 0 0 0 0 0 0.04648 0.02849 0.45606 0 -0.43136 0 0.73287 0.10873 0.50783 -2.00237
ASP_261 -8.21017 0.91725 7.90869 -0.12437 0.06783 0.39744 3.68282 -3.85044 -0 -0 -2.63716 -0.09593 0 0 0 0 0 0.2887 0.00103 0 1.93596 0.19259 0 -2.3716 -0.01702 0.89966 -1.01474
PHE_262 -9.11083 0.62986 5.13178 -1.1544 0.22142 0.58511 2.54095 -3.06873 -0.02251 -0.09579 -2.35331 0.13925 0 0 0 0 0 -0.02365 0.04643 0 2.13661 -0.22485 0 1.0402 -0.15624 1.24552 -2.49319
ASN_263 -5.04946 0.27621 5.55162 -0.17758 0.03421 0.26954 2.66956 -2.85336 -0 -0 -2.32612 -0.29433 0 0 0 0 0 0.06843 1e-05 0 1.44846 0.2155 0 -0.93687 -0.06671 0.7875 -0.38339
LEU_264 -8.38587 1.31412 4.65819 -0.47892 0.13651 0.10208 2.84423 -2.99113 -0 -0 -2.31028 0.21375 0 0 -0.61292 0 0 0.08648 0.07456 0.47197 0 -0.2392 0 0.18072 -0.1354 0.67698 -4.39414
ILE_265 -9.79575 1.41409 3.61875 -0.64656 0.53791 0.14793 2.63 -2.98359 -0.0034 -0.02798 -1.52593 0.14283 0 0 0 0 0 -0.07062 0.13297 3.28983 0 -0.47541 0 0.73287 -0.09826 0.81687 -2.16345
GLY_266 -3.38005 0.32128 3.2017 -4e-05 0 0 1.52682 -1.81592 -0 -0 -1.15706 -0.4156 0 0 0 0 0 -0.1438 0 0 0 0.39567 0 0.83697 0.17001 0.49682 0.03679
SER_267 -3.34208 0.3099 3.78968 -0.04212 0.00028 0.06093 2.02136 -1.79022 -0.00403 -0.08616 -2.51686 -0.49846 0 0 -0.61292 0 0 -0.05323 0.37404 0.1827 0 -0.28262 1.92715 -0.77834 -0.18236 0.39584 -1.12751
ILE_268 -7.22179 1.30477 5.50459 -0.64662 0.60709 0.14902 4.12035 -2.90375 -0.01001 -0.08263 -2.53553 -0.16189 0 0 0 0 0 -0.03659 0.00284 1.2043 0 -0.41339 0 0.73287 -0.30034 1.267 0.58028
PRO_269 -3.42894 0.41163 2.65519 -0.06796 0 0.04265 1.52154 -1.30326 -0 -0 -2.19044 0.61731 0 0 0 0 0 -0.15841 0.01271 0.18526 0 -0.33718 0 -2.4119 0.10534 1.20746 -3.13904
VAL_270 -6.81408 1.26861 3.35031 -0.27101 0.17592 0.04514 1.97687 -2.28048 -0 -0 -0.79754 0.39146 0 0 0 0 0 -0.03289 0.08016 0.62018 0 0.09103 0 1.9342 0.03096 0.62304 0.39191
LEU_271 -8.60528 0.68543 3.3239 -0.47521 0.16986 0.10646 2.63006 -2.58602 -0.0034 -0.02798 -1.57796 0.1409 0 0 0 0 0 0.04229 0.06156 0.31824 0 -0.27544 0 0.18072 -0.08113 0.69307 -5.27993
LEU_272 -7.32636 0.48225 4.89075 -0.64348 0.20235 0.22669 2.18437 -2.85759 -0 -0 -1.23731 0.04154 0 0 0 0 0 0.20481 0.0229 1.04779 0 -0.27141 0 0.18072 -0.19951 0.54088 -2.51061
THR_273 -5.76656 0.61978 5.7396 -0.19626 0.10723 0.06656 2.68556 -2.88802 -0.0517 -0.44044 -2.48488 0.00591 0 0 0 0 0 -0.01778 0.00396 0.06404 0 -0.02378 2.2912 -1.0874 -0.01168 0.66642 -0.71825
LEU_274 -8.13904 1.37399 4.63525 -0.45946 0.16192 0.11353 3.22216 -3.18699 -0 -0 -2.09217 0.21619 0 0 0 0 0 0.0558 0.06842 0.2992 0 -0.26351 0 0.18072 -0.02179 0.92373 -2.91204
CYS:disulfide_275 -7.46687 1.29212 4.85004 -0.05254 0.04202 0.03027 1.74761 -2.60261 -0 -0 -1.11388 -0.41076 0 0 0 0 0.8808 0.52824 2.55303 0.46371 0 0.20915 0 3.6196 0.09342 1.10661 5.76995
GLU_276 -6.50121 0.69515 6.97354 -0.34189 0.15394 0.42887 3.1802 -3.00997 -0.01495 -0.14698 -4.44352 -0.7233 0 0 0 0 0 -0.05544 0.273 0 3.14478 -0.17286 0 -2.7348 0.15938 0.75824 -2.37782
VAL_277 -7.73652 1.73451 4.49834 -0.29374 0.23473 0.06456 3.0717 -3.08897 -0.04783 -0.24523 -1.9904 -0.28797 0 0 0 0 0 -0.04934 0.01034 0.13064 0 -0.45998 0 1.9342 -0.32818 1.47133 -1.37782
PRO_278 -7.47441 1.09176 4.14064 -0.06717 0 0.04265 2.3113 -2.01273 -0.00528 -0.04115 -1.72883 0.62041 0 0 0 0 0 0.29904 0.23078 0.1538 0 -0.46278 0 -2.4119 -0.05051 1.48375 -3.88063
TRP_279 -11.972 1.96134 4.33642 -1.51696 0.14606 0.7757 2.51874 -3.23304 -0 -0 -1.64118 -0.20131 0 0 0 0 0 -0.01786 0.34017 0 2.23403 -0.19487 0 1.6906 0.19919 0.69613 -3.87885
VAL_280 -8.71262 1.36161 4.10546 -0.32468 0.41292 0.0737 2.92227 -3.03977 -0 -0 -2.57769 -0.18409 0 0 0 0 0 -0.02379 0.08483 0.06207 0 -0.3198 0 1.9342 -0.02283 0.65298 -3.59523
CYS:disulfide_281 -8.0767 0.7384 4.71143 -0.04038 0.00279 0.01971 2.67825 -2.76546 -0 -0 -2.26912 -0.39849 0 0 0 0 0.8808 0.13808 0.11482 0.44045 0 0.29954 0 3.6196 -0.13583 1.17153 1.12941
TRP_282 -8.3695 0.89962 5.17242 -1.22339 0.0938 0.41678 3.13052 -3.09955 -0 -0 -3.02451 -0.34079 0 0 0 0 0 0.05286 0.02708 0 1.68017 -0.31476 0 1.6906 -0.0389 0.78219 -2.46535
LEU_283 -10.525 1.19187 3.70973 -0.46497 0.15596 0.10933 2.69171 -2.98403 -0 -0 -3.25543 0.19108 0 0 0 0 0 0.04039 0.14402 0.45067 0 -0.25097 0 0.18072 -0.06518 0.4474 -8.23275
LEU_284 -10.3203 1.34721 3.43059 -0.49456 0.22856 0.1214 3.01124 -3.07749 -0.0091 -0.0452 -2.47495 0.2129 0 0 0 0 0 -0.01143 0.30965 0.35898 0 -0.27644 0 0.18072 -0.26784 0.71436 -7.06174
CYS_285 -8.60341 0.90846 4.84595 -0.04828 0 0.01676 2.86614 -2.75192 -0 -0 -3.2877 -0.04833 0 0 0 0 0 0.01354 0.00197 0.29774 0 0.26076 0 3.6196 0.0334 0.60172 -1.27359
THR_286 -5.6378 0.30845 5.59905 -0.20669 0.16325 0.07651 2.49185 -2.69763 -5e-05 -0.00044 -1.94299 -0.21579 0 0 0 0 0 -0.02644 0.0013 0.11074 0 -0.01729 2.25856 -1.0874 0.23929 0.31447 -0.26905
CYS_287 -8.77984 1.01747 5.60671 -0.0458 0 0.01544 3.43867 -3.09835 -0.00383 -0.02665 -3.58678 0.01014 0 0 0 0 0 0.0015 0.00268 0.4133 0 0.2806 0 3.6196 0.40317 0.4374 -0.29457
LEU_288 -9.9521 1.32817 5.2072 -0.52916 0.29853 0.11312 3.2001 -3.4787 -0 -0 -3.22268 0.0932 0 0 0 0 0 0.07724 0.10547 3.32739 0 -0.28382 0 0.18072 0.18839 0.70496 -2.64199
GLU_289 -5.36776 0.33288 6.0834 -0.31762 0.04106 0.3767 2.5748 -2.72066 -0.0091 -0.0452 -2.99994 -0.6093 0 0 -0.58864 -0.52319 0 0.00289 0.04148 0 3.20528 -0.20325 0 -2.7348 -0.37896 0.54073 -3.29921
LYS_290 -6.72518 0.48645 6.05102 -0.38222 0.09003 0.21807 2.635 -2.79439 -0.03797 -0.165 -2.03777 0.27738 0 0 0 0 0 -0.01368 0.13343 2.50418 0 -0.12798 0 -1.5107 -0.25356 0.48518 -1.1677
GLN_291 -10.2837 1.67204 6.82014 -0.26845 0.02902 0.19947 3.42171 -3.70221 -0.01904 -0.16348 -3.94946 -0.45297 0 0 0 0 0 0.02336 0.00517 0 2.89356 -0.25534 0 -0.18838 -0.234 0.74951 -3.70305
MET_292 -5.57326 0.55284 3.87107 -0.54794 0.10599 0.35979 1.58005 -2.07009 -0.00383 -0.02665 -1.30295 -0.44358 0 0 0 0 0 -0.09458 0.07939 3.27323 0 -0.06081 0 0.60916 -0.3355 0.63184 0.60415
GLN_293 -3.62701 0.32062 4.01742 -0.65938 0.06866 0.81284 1.67473 -1.81698 -0 -0 -1.85129 -0.52928 0 0 -0.58864 0 0 -0.0458 0.77742 0 2.25774 -0.18844 0 -0.18838 -0.43714 0.45815 0.45523
GLN_294 -3.46356 0.16347 2.77664 -0.24114 0.03676 0.18237 1.34589 -1.47236 -0.01037 -0.11431 -0.73508 -0.59392 0 0 0 0 0 0.01095 0.01188 0 2.84733 0.01044 0 -0.18838 0.07607 0.26725 0.90995
GLY_295 -1.88131 0.28876 2.31542 -0.00019 0 0 0.68096 -1.13627 -0 -0 0.3053 -0.17688 0 0 0 0 0 -0.0988 0 0 0 -1.49371 0 0.83697 0.63443 0.16211 0.43679
GLU_296 -1.34284 0.09956 1.01221 -0.2321 0.04448 0.38401 0.13869 -0.59643 -0 -0 0.61976 -0.48795 0 0 0 0 0 -0.09928 0.01707 0 2.68815 0.03852 0 -2.7348 0.20138 0.23304 -0.01652
VAL_297 -5.69781 0.82058 3.05509 -0.30759 0.33059 0.07316 1.27032 -1.96909 -0 -0 0.11501 -0.63771 0 0 0 0 0 0.12508 0.05795 0.39157 0 -0.35675 0 1.9342 0.23574 0.29782 -0.26183
LEU_298 -6.85036 1.33839 1.66307 -0.4806 0.18329 0.09644 1.10973 -1.6673 -0 -0 -0.07066 0.36698 0 0 -0.76786 0 0 -0.10886 0.14276 0.88813 0 -0.05229 0 0.18072 0.13264 0.69308 -3.20269
SER_299 -3.49621 0.2619 2.46211 -0.04407 0.00011 0.07323 1.04767 -1.28536 -0.0118 -0.12273 -0.8629 -0.49898 0 0 -0.76786 0 0 0.12462 0.01358 1.34816 0 0.62744 2.02005 -0.77834 0.51865 0.73537 1.36464
LEU_300 -4.06299 0.30378 3.52294 -0.4722 0.24448 0.07962 1.38612 -1.84897 -0.00098 -0.01384 -0.55203 0.35526 0 0 0 0 0 0.02542 0.08859 0.3853 0 -0.14173 0 0.18072 0.75488 0.58349 0.81787
THR_301 -2.44909 0.11978 2.5784 -0.16367 0.0852 0.12183 0.70602 -1.18085 -0.02946 -0.14192 -0.02388 -0.90474 0 0 0 0 0 0.0101 0.04818 0.92801 0 1.33847 2.3772 -1.0874 1.38825 0.6673 4.38774
SER_302 -3.30114 0.16747 2.54598 -0.02292 0 0.03497 0.95038 -1.42073 -7e-05 -0.00124 0.50954 -1.21181 0 0 0 0 0 4.58052 0.00875 0.17108 0 -0.36833 0.60301 -0.77834 1.69483 13.4202 17.5822
GLN_303 -5.60499 0.73759 2.87897 -0.27182 0.03239 0.21012 1.88972 -1.81902 -0 -0 -1.4016 -0.42804 0 0 -0.44224 -0.9595 0 0.34166 0.09134 0 2.8562 0.16156 0 -0.18838 0.87039 13.7102 12.6646
THR_304 -7.40879 0.79261 5.2416 -0.1117 0.14228 0.07631 2.79416 -3.05939 -0.01498 -0.11684 -2.54017 -0.83361 0 0 -0.68265 0 0 0.00065 0.13613 0.10057 0 -0.6188 2.38919 -1.0874 0.34591 0.84846 -3.60647
THR_305 -5.34608 0.21294 4.81259 -0.2024 0.15774 0.07702 2.84971 -2.45398 -0.00507 -0.04134 -2.77417 -0.43864 0 0 -1.03185 0 0 -0.02556 0.01051 0.17805 0 0.00914 2.28333 -1.0874 -0.12557 0.37792 -2.5631
THR_306 -8.0852 0.87755 6.6592 -0.20375 0.14406 0.0761 4.0575 -3.50395 -0.00821 -0.07773 -3.95723 -0.19146 0 0 -1.01535 -0.50952 0 -0.0295 0.06611 0.08578 0 -0.00302 2.26949 -1.0874 0.03847 0.38752 -4.01054
ALA_307 -5.70379 0.31373 4.89294 -0.02197 0 0 2.78403 -2.94175 -0 -0 -1.5402 -0.35809 0 0 -0.68265 0 0 0.03073 0 0 0 -0.26427 0 1.8394 -0.18034 0.38566 -1.44657
LEU_308 -8.43248 0.8661 4.21164 -0.69711 0.1927 0.27201 2.85786 -2.85147 -0 -0 -2.16611 0.11229 0 0 0 0 0 -0.00554 0.0316 0.84122 0 -0.22557 0 0.18072 -0.25383 0.29311 -4.77286
CYS_309 -8.19799 0.4819 4.23503 -0.04724 0 0.01568 2.64958 -2.5934 -0 -0 -2.82531 -0.03445 0 0 0 0 0 0.00851 0.0088 0.27447 0 0.27339 0 3.6196 0.0362 0.28132 -1.81392
LEU_310 -7.60103 0.57585 4.50641 -0.65184 0.17963 0.23565 2.82857 -2.8162 -0 -0 -2.99431 0.06181 0 0 0 0 0 0.07662 0.05126 0.98379 0 -0.26127 0 0.18072 -0.01275 0.43485 -4.22224
LYS_311 -7.0608 0.4137 7.04522 -0.68694 0.25664 0.483 3.15319 -3.15546 -0.02946 -0.14192 -1.96918 -0.05664 0 0 0 0 0 0.14653 0.13196 2.74069 0 -0.03527 0 -1.5107 -0.31739 0.60813 0.01529
TYR_312 -9.97232 0.93827 4.48217 -0.8126 0.03955 0.26466 3.38 -3.21578 -0.00791 -0.11451 -2.63607 -0.3389 0 0 -0.62172 0 0 0.01885 0.06869 0 1.79365 -0.48053 0.00185 1.2797 -0.11323 0.5707 -5.47547
LEU_313 -8.88334 1.48723 3.81617 -0.53801 0.35098 0.12859 3.10183 -2.96032 -0.0085 -0.0443 -2.56289 0.28739 0 0 0 0 0 -0.02867 0.30537 0.32048 0 -0.2959 0 0.18072 -0.055 0.72134 -4.67684
SER_314 -3.74987 0.21457 4.81401 -0.03268 0.00023 0.02228 2.28461 -2.17831 -0 -0 -1.49802 -0.01633 0 0 0 0 0 -0.01923 0.00324 0.87632 0 0.12811 1.8628 -0.77834 -0.36726 0.5413 2.10739
LEU_315 -7.72771 0.73007 3.72166 -0.52726 0.2053 0.15254 1.83838 -2.35342 -0.03797 -0.165 -1.53862 0.15984 0 0 0 0 0 -0.06648 0.24886 0.11946 0 -0.15237 0 0.18072 -0.49736 0.44459 -5.26478
THR_316 -5.61978 0.65136 4.05984 -0.109 0.04872 0.05846 2.42672 -2.26449 -0 -0 -1.01822 -1.17532 0 0 0 0 0 0.09192 0.01302 0.25364 0 -0.64025 2.29075 -1.0874 -0.32913 0.53631 -1.81285
ILE_317 -6.32701 0.92439 2.14465 -0.47762 0.34209 0.10133 1.8928 -1.78658 -0.0085 -0.0443 -0.12807 0.17053 0 0 0 0 0 -0.05535 0.07156 0.45313 0 -0.67353 0 0.73287 -0.29082 1.09414 -1.86431
PRO_318 -2.31306 0.48291 0.58317 -0.06947 0 0.04292 0.26046 -0.29691 -0 -0 -0.08303 0.57154 0 0 0 0 0 -0.2068 0.06572 0.20797 0 -0.63975 0 -2.4119 -0.1317 1.34681 -2.59113
GLY_319 -3.06851 0.42056 2.82617 -0.00158 0 0 1.60752 -1.55534 -0 -0 -0.72425 -0.35801 0 0 0 0 0 -0.08557 0 0 0 -1.51112 0 0.83697 0.39298 0.55128 -0.66891
GLN_320 -4.19873 0.54232 3.69874 -0.70189 0.33532 1.16705 1.48582 -1.82507 -0.01402 -0.10663 -2.10851 -2.17323 0 0 0 -0.99175 0 -0.02185 0.15482 0 4.39299 -0.12557 0 -0.18838 0.04894 0.35446 -0.27516
HIS_321 -2.54141 0.40974 2.33654 -0.47601 0.00226 0.57655 0.84138 -1.3049 -0 -0 -0.23129 -1.21286 0 0 0 0 0 -0.00505 0.23542 0 3.07922 -0.09805 0 -0.45461 -0.43381 0.40686 1.13
LEU_322 -7.11 0.91321 4.17435 -0.67394 0.43407 0.19634 2.61149 -2.54163 -0 -0 -2.31355 0.14376 0 0 0 0 0 -0.06091 0.00762 1.94125 0 0.0451 0 0.18072 -0.25854 0.5211 -1.78956
SER_323 -4.35356 0.29746 4.98838 -0.02866 0 0.04577 2.50186 -2.32568 -0.00452 -0.04762 -2.07665 -1.08895 0 0 0 0 0 0.00705 0.02316 0.2882 0 0.08883 0.61508 -0.77834 -0.31781 0.52858 -1.63743
THR_324 -3.7585 0.22679 4.32246 -0.20283 0.12838 0.07427 1.70746 -2.04591 -0.00452 -0.04762 -2.04041 -0.22764 0 0 0 0 0 -0.03015 0.00265 0.11821 0 -0.01343 2.28497 -1.0874 -0.23144 0.27414 -0.55053
GLN_325 -7.33926 1.18792 5.50893 -0.61444 0.37663 1.04989 2.51464 -2.97598 -0.01807 -0.1528 -1.4063 -2.31401 0 0 0 0 0 0.04428 0.00581 0 4.36941 -0.0999 0 -0.18838 -0.05249 0.33989 0.23574
LEU_326 -7.34286 0.85512 3.62017 -0.66779 0.17262 0.23836 2.72546 -2.4872 -0.01807 -0.1528 -2.71888 0.07819 0 0 0 0 0 0.04447 0.26543 0.82589 0 -0.21683 0 0.18072 -0.11889 0.64596 -4.07094
ARG_327 -5.75578 0.2511 5.33119 -0.55649 0.07716 0.35419 2.3903 -2.64408 -0 -0 -2.52308 0.12199 0 0 0 0 0 -0.01174 0.04482 2.77563 0 -0.17794 0 -1.2888 -0.29363 0.60517 -1.29999
THR_328 -6.11847 0.42972 5.0741 -0.20253 0.11383 0.07247 2.7596 -2.77104 -0 -0 -2.92083 -0.07556 0 0 0 0 0 0.15165 0.01449 0.05951 0 0.00455 2.37084 -1.0874 -0.19198 0.39932 -1.91772
LEU_329 -10.1612 1.23702 2.1616 -0.52788 0.26727 0.14791 2.50633 -2.63828 -0 -0 -1.95391 0.1587 0 0 0 0 0 -0.00035 0.17361 0.31318 0 -0.27986 0 0.18072 -0.0763 0.95044 -7.54099
CYS_330 -9.67738 1.40593 6.20402 -0.04664 0 0.01412 3.33023 -3.39579 -0 -0 -3.15323 -0.00071 0 0 0 0 0 0.1008 0.08195 0.31384 0 0.2588 0 3.6196 0.0511 0.9705 0.07714
SER_331 -4.48792 0.32813 5.42312 -0.02642 0 0.06141 2.57061 -2.67747 -0.00614 -0.04387 -2.18466 -0.62836 0 0 0 0 0 0.01742 0.0027 0.65667 0 0.34106 0.60285 -0.77834 0.35279 0.33817 -0.13825
LEU_332 -7.82842 1.05781 3.03691 -0.65777 0.18058 0.22088 2.51256 -2.53406 -0 -0 -1.95591 0.09369 0 0 0 0 0 -0.01087 0.08785 0.76798 0 -0.14877 0 0.18072 0.30891 0.35024 -4.33767
ALA_333 -7.72638 1.07119 4.20717 -0.02209 0 0 3.15707 -3.42695 -0.00944 -0.0787 -2.55411 -0.31929 0 0 0 0 0 -0.03326 0 0 0 -0.12024 0 1.8394 0.06347 0.59781 -3.35434
ALA_334 -6.37582 0.72118 3.95877 -0.02052 0 0 2.85213 -2.94097 -0 -0 -2.92742 -0.35754 0 0 0 0 0 0.07536 0 0 0 -0.2523 0 1.8394 -0.25818 0.57732 -3.1086
GLU_335 -6.01194 0.61089 6.72949 -0.44747 0.05989 0.86407 3.13901 -3.08273 -0 -0 -3.82341 -0.44991 0 0 0 -0.80264 0 -0.0043 0.11057 0 3.38045 -0.20011 0 -2.7348 -0.24914 0.49088 -2.42122
GLY_336 -5.4731 0.531 5.72966 -4e-05 0 0 3.12045 -3.07028 -0.00614 -0.04387 -2.73779 -0.41735 0 0 0 0 0 -0.04616 0 0 0 0.45239 0 0.83697 0.08162 0.46132 -0.5813
ILE_337 -6.20302 0.47728 4.94348 -0.62723 0.3456 0.12927 1.83112 -2.65844 -0.00014 -0.00034 -1.71931 0.35616 0 0 0 0 0 -0.06589 0.00283 0.6261 0 -0.48705 0 0.73287 0.24565 0.69187 -1.3792
CYS_338 -3.93079 0.33727 3.38686 -0.07855 0 0.04 1.43423 -1.60306 -0.02344 -0.21245 -0.62654 0.00149 0 0 0 0 0 -0.02105 0.0453 0.49991 0 0.28868 0 3.6196 -0.09572 0.76143 3.82317
GLN_339 -5.56565 0.54336 5.53037 -0.29425 0.05424 0.24872 2.06547 -2.44139 -0.01815 -0.14269 -2.4841 -0.53606 0 0 0 -0.80264 0 0.03826 0.02504 0 2.90571 -0.20491 0 -0.18838 -0.50372 0.54301 -1.22777
ARG_340 -4.88241 0.23373 6.27205 -0.80852 0.1531 0.52946 2.93157 -2.79864 -0.02979 -0.17924 -3.47101 -0.28732 0 0 -1.52136 0 0 -0.09049 0.10138 2.17065 0 -0.17378 0 -1.2888 -0.41463 0.53452 -3.01954
ARG_341 -7.98933 0.75019 6.94465 -0.89311 0.21268 0.62638 2.86857 -3.40146 -0 -0 -3.40943 -0.07199 0 0 -1.33472 0 0 -0.02333 0.02869 1.65023 0 -0.12451 0 -1.2888 -0.00606 0.50426 -4.9571
THR_342 -5.6309 0.90476 4.48606 -0.12141 0.13995 0.06848 2.17482 -2.2131 -0.01763 -0.18415 -1.42925 -1.26688 0 0 0 0 0 -0.05307 0.00455 0.10821 0 -0.65901 2.36712 -1.0874 -0.06429 0.6012 -1.87192
LEU_343 -6.34466 0.67046 3.67951 -0.57249 0.2318 0.17343 1.27703 -2.09021 -0 -0 -0.12424 -0.07454 0 0 0 0 0 -0.01374 0.06192 1.13496 0 -0.12383 0 0.18072 0.02211 0.62283 -1.28895
PHE_344 -8.60192 0.79784 3.56772 -0.51548 0.062 0.25272 2.17271 -2.55025 -0 -0 -2.63447 -0.03727 0 0 0 0 0 -0.00346 0.07825 0 2.03436 -0.26567 0 1.0402 -0.00814 0.44348 -4.16737
SER_345 -4.31259 0.30741 5.29132 -0.03233 0 0.07377 2.3979 -2.39755 -0.02375 -0.12227 -2.48263 -0.33549 0 0 -0.67873 0 0 -0.01245 0.00114 0.18296 0 -0.40449 0.63917 -0.77834 -0.48508 0.31576 -2.85628
LYS_346 -4.66667 0.43953 5.57788 -0.4194 0.0688 0.25321 2.15518 -2.39447 -0 -0 -3.56156 -0.23434 0 0 0 -0.23008 0 -0.05076 0.11341 2.15285 0 -0.05834 0 -1.5107 -0.53923 0.25168 -2.65302
SER_347 -3.5606 0.32674 4.21269 -0.02264 0 0.02093 1.61491 -1.94044 -0 -0 -0.92232 -0.34805 0 0 0 0 0 0.0024 0.00231 0.50862 0 0.32225 0.60068 -0.77834 -0.16569 0.23233 0.10578
ASP_348 -6.00332 0.37375 7.36884 -0.11489 0.02304 0.35558 2.76798 -3.18386 -0.02157 -0.10509 -2.72182 -0.22828 0 0 -0.67873 0 0 -0.0448 0.04684 0 1.85767 0.05847 0 -2.3716 -0.0534 0.22692 -2.44828
LEU_349 -10.7979 1.78716 5.49225 -0.44065 0.11423 0.0852 2.94098 -3.68987 -0.01298 -0.10845 -3.04669 0.21952 0 0 0 0 0 -0.01891 0.29796 0.71817 0 -0.20801 0 0.18072 -0.12 0.72735 -5.87989
CYS_350 -5.60824 0.48559 5.28918 -0.0691 0 0.03397 1.92997 -2.70182 -0.00219 -0.01718 -2.10645 0.1394 0 0 0 0 0 0.18468 0.0101 0.60722 0 0.34656 0 3.6196 -0.11437 0.87408 2.90102
LYS_351 -3.88595 0.30918 4.88516 -0.55337 0.17943 0.26099 2.02919 -2.08495 -0 -0 -2.1203 -0.04518 0 0 0 0 0 -0.06852 0.10849 3.21199 0 -0.0643 0 -1.5107 -0.35364 0.51864 0.81616
GLN_352 -4.71678 0.47871 4.28102 -0.31722 0.11866 0.30286 2.12911 -2.13438 -0.03113 -0.25113 -1.17047 -0.67557 0 0 0 0 0 -0.08479 0.18996 0 2.77483 -0.1832 0 -0.18838 -0.48111 0.4939 0.53489
GLY_353 -2.20198 0.20832 2.54351 -6e-05 0 0 1.5323 -1.39764 -0.001 -0.01728 -1.80385 -0.3664 0 0 0 0 0 -0.16927 0 0 0 -1.52753 0 0.83697 -0.52126 0.38417 -2.50099
LEU_354 -9.0587 1.89861 1.49476 -0.74578 0.35889 0.30176 1.38288 -2.24225 -0 -0 -0.93429 -0.01562 0 0 0 0 0 0.04626 0.91769 0.87702 0 -0.05585 0 0.18072 -0.15521 1.17083 -4.57827
ALA_355 -3.90494 0.4087 3.92747 -0.02384 0 0 2.53571 -2.27255 -0.001 -0.0173 -2.78217 -0.18253 0 0 0 0 0 0.06509 0 0 0 -0.1926 0 1.8394 -0.17942 1.16704 0.38705
GLU_356 -4.0572 0.46244 5.13416 -0.35049 0.06805 0.43127 2.12167 -2.30544 -0 -0 -3.06431 -0.64869 0 0 0 -0.23008 0 0.02155 0.10845 0 3.08434 -0.17602 0 -2.7348 -0.34305 0.39138 -2.08678
ASP_357 -2.92165 0.18656 3.48832 -0.11075 0.00823 0.33651 1.50502 -1.77143 -0 -0 -1.41408 -0.35589 0 0 0 0 0 -0.04387 0.00138 0 1.69897 0.13081 0 -2.3716 -0.22134 0.39286 -1.46194
ALA_358 -5.74072 1.06426 3.95586 -0.0198 0 0 2.97586 -2.77632 -0 -0 -1.77999 -0.35682 0 0 0 0 0 -0.00877 0 0 0 0.0395 0 1.8394 -0.21426 0.39984 -0.62196
ILE_359 -9.94408 1.29257 4.37149 -0.5084 0.44502 0.10157 2.9152 -3.20101 -0 -0 -1.97136 0.05969 0 0 0 0 0 -0.00424 0.01963 0.50545 0 -0.41797 0 0.73287 0.01758 0.51383 -5.07216
ALA_360 -4.41901 0.22101 4.58264 -0.02169 0 0 2.45844 -2.45351 -0 -3e-05 -2.48463 -0.37334 0 0 0 0 0 0.01163 0 0 0 -0.3325 0 1.8394 -0.23222 0.39532 -0.80848
THR_361 -5.96603 0.66462 5.31918 -0.19771 0.09289 0.0682 3.08194 -2.78691 -0 -0 -3.06766 -0.02353 0 0 0 0 0 -0.02228 0.00046 0.06159 0 -0.01164 2.31582 -1.0874 -0.21316 0.36757 -1.40405
PHE_362 -11.9118 2.50681 4.33553 -0.77706 0.23264 0.42742 3.38523 -3.55985 -0 -0 -3.23679 -0.01832 0 0 0 0 0 0.12891 0.34823 0 2.57823 0.00495 0 1.0402 -0.02113 1.17893 -3.3579
LEU_363 -7.09499 0.58912 5.03314 -0.60893 0.16894 0.18507 2.56918 -2.96436 -0.01968 -0.13765 -1.36523 0.10133 0 0 0 0 0 0.22087 0.04357 0.81569 0 -0.21456 0 0.18072 -0.11183 1.31194 -1.29766
LYS_364 -3.26288 0.13953 3.77081 -0.30281 0.02933 0.13698 1.3945 -1.71875 -0 -0 -0.76415 -0.00694 0 0 0 0 0 0.04 0.02385 1.75259 0 -0.03283 0 -1.5107 -0.26654 0.49465 -0.08335
ILE_365 -7.09958 0.98414 2.83942 -0.49251 0.3329 0.09864 1.73007 -2.14533 -0.00791 -0.11451 -0.65053 0.05823 0 0 0 0 0 -0.04842 0.11651 0.5658 0 -0.44531 0 0.73287 -0.24178 0.34071 -3.44659
GLY_366 -2.90891 0.13132 2.7852 -6e-05 0 0 1.34654 -1.57288 -0.01152 -0.07664 -1.38473 -0.32002 0 0 -0.62172 0 0 -0.12027 0 0 0 -1.54092 0 0.83697 0.52718 0.3107 -2.61975
VAL_367 -6.55622 0.87392 1.17233 -0.31684 0.40224 0.07449 1.73931 -1.81678 -0.02095 -0.10005 -1.46223 -0.64542 0 0 0 0 0 -0.00472 0.00034 0.2969 0 -0.47613 0 1.9342 0.62955 0.38646 -3.88959
LEU_368 -9.24862 1.05273 2.20407 -0.48431 0.12918 0.0974 1.47138 -2.50664 -0.03004 -0.14775 -0.54942 0.18725 0 0 0 0 0 0.01881 0.14254 0.71117 0 -0.36281 0 0.18072 0.02775 0.68502 -6.42157
GLN_369 -7.16926 0.53488 6.42601 -0.6843 0.22886 0.72482 3.63016 -3.33712 -0.01968 -0.13765 -2.73062 -0.99362 0 0 0 -0.85481 0 0.00078 0.12172 0 2.52463 0.0702 0 -0.18838 -0.13118 0.66421 -1.32035
ARG_370 -6.66367 0.5505 4.99018 -1.09708 0.2883 0.71489 1.91362 -2.36844 -0 -0 -0.40255 0.2651 0 0 -0.64394 0 0 0.34471 0.02327 2.37724 0 0.03134 0 -1.2888 0.44211 0.57359 0.05037
GLN_371 -5.73141 0.5101 4.94738 -0.40507 0.04108 0.29285 1.43319 -2.22293 -0.02126 -0.11929 -1.13978 0.18482 0 0 -1.04376 0 0 0.01017 0.14323 0 2.81814 0.27607 0 -0.18838 0.91765 1.29604 1.99885
PRO_372 -3.95052 0.65475 2.53571 -0.1949 0.01161 0.14378 0.58849 -1.01369 -0 -0 0.36567 -0.04639 0 0 0 0 0 0.14121 0.01527 0.73916 0 -0.84988 0 -2.4119 0.09712 1.28974 -1.88475
SER_373 -1.10713 0.07193 1.2141 -0.0306 0.04829 0.03202 0.17131 -0.5251 -0.00674 -0.04276 -0.10022 -0.15376 0 0 0 0 0 0.09448 0.00016 0.13967 0 0.05981 0.60175 -0.77834 0.15945 0.82512 0.67345
SER_374 -3.83413 0.24537 4.44284 -0.01827 0 0.03067 2.3371 -1.98138 -0.00675 -0.04315 -2.09694 -1.00972 0 0 -0.64394 -0.56678 0 0.00171 0.01436 1.36951 0 -0.53096 0.67962 -0.77834 0.6599 1.17716 -0.55212
LEU_375 -3.4044 0.23854 2.00787 -0.52281 0.28924 0.18862 0.95124 -1.21022 -0.02263 -0.1472 -0.84319 0.04987 0 0 0 0 0 6.38843 0.01297 0.21806 0 0.7948 0 0.18072 1.50849 13.3405 20.0189
SER_376 -4.50098 0.37016 3.65915 -0.02637 0 0.06156 1.8466 -1.92313 -0.02263 -0.1472 -0.43916 0.00502 0 0 0 -0.56678 0 0.03396 0.03003 0.20619 0 -0.39171 0.60741 -0.77834 1.04712 13.0024 12.0733
TYR_377 -10.0847 1.63019 2.5551 -0.56665 0.07258 0.31432 2.38428 -2.60209 -1e-05 -0.00039 -2.70951 -0.23724 0 0 0 0 0 0.25541 0.03441 0 1.9558 -0.26918 0.004 1.2797 -0.42791 0.59759 -5.81429
SER_378 -5.17941 0.66158 5.08952 -0.02643 0 0.06218 2.91175 -2.48111 -0.00015 -0.00068 -2.88622 -0.38404 0 0 0 0 0 -0.00729 0.00045 0.07791 0 -0.54002 0.60018 -0.77834 -0.21542 0.63907 -2.45647
PHE_379 -9.60064 0.89201 2.4397 -0.54031 0.01962 0.19302 2.0129 -2.39172 -0.00649 -0.02373 -1.74544 0.17291 0 0 -0.81569 0 0 0.01181 0.26919 0 2.26827 -0.08683 0 1.0402 -0.29917 0.61922 -5.57118
ALA_380 -2.9431 0.20062 1.74636 -0.02349 0 0 0.98688 -1.23012 -0 -0 -0.79081 -0.37876 0 0 0 0 0 -0.06811 0 0 0 -0.40064 0 1.8394 -0.55824 0.3365 -1.28351
HIS_381 -7.88666 0.77752 6.26602 -0.45913 0.02078 0.3026 2.93858 -3.22067 -0.00242 -0.02894 -2.3184 -1.14571 0 0 -1.18073 0 0 0.06203 0.10829 0 1.96983 -0.42371 0 -0.45461 -0.33083 0.17638 -4.82981
LEU_382 -5.68153 0.31597 4.6572 -0.50099 0.24338 0.12347 1.89158 -2.34719 -0 -0 -0.76978 0.27159 0 0 0 0 0 -0.05702 0.08073 0.29038 0 -0.2702 0 0.18072 -0.17687 0.26644 -1.48212
CYS_383 -6.56513 0.4923 4.92808 -0.04744 0.00063 0.01911 2.30399 -2.50559 -0.02878 -0.22852 -1.84193 -0.46572 0 0 -1.18073 0 0 0.1558 0.00884 0.50858 0 0.30296 0 3.6196 -0.31423 0.55796 -0.28021
LEU_384 -8.33178 0.87074 3.30199 -0.44751 0.17847 0.10387 2.80653 -2.68776 -0 -0 -1.96245 0.12536 0 0 0 0 0 0.03165 0.05495 0.39005 0 -0.25564 0 0.18072 -0.1926 0.99502 -4.83841
GLN_385 -10.4227 1.08805 6.79553 -0.41615 0.10669 0.28625 3.85257 -4.00861 -0.00014 -0.00034 -3.1714 -0.72035 0 0 -0.91723 0 0 0.00726 0.1118 0 3.33514 -0.0239 0 -0.18838 -0.1188 0.86501 -3.53966
GLU_386 -7.84052 0.35023 7.92404 -0.221 0.06596 0.3544 3.37642 -3.75533 -0.03153 -0.28679 -4.35941 -0.61866 0 0 0 -1.1416 0 0.28525 0.29101 0 3.00445 -0.22788 0 -2.7348 -0.33704 0.48994 -5.41286
PHE_387 -12.7355 1.8702 3.55593 -0.92073 0.07042 0.27698 3.06372 -3.3563 -0 -0 -2.14874 -0.1108 0 0 0 0 0 0.07231 0.10282 0 2.29974 -0.39153 0 1.0402 -0.27602 0.71872 -6.86861
PHE_388 -13.2954 1.98803 2.91197 -0.60435 0.0328 0.23608 3.02197 -3.47767 -0 -0 -2.44535 -0.00344 0 0 0 0 0 0.03745 0.49135 0 3.25283 -0.04684 0 1.0402 -0.11101 0.81139 -6.16001
ALA_389 -7.23972 0.8329 4.0939 -0.02084 0 0 3.22421 -3.38489 -0 -0 -2.82765 -0.36706 0 0 0 0 0 0.04091 0 0 0 -0.17917 0 1.8394 -0.22457 0.45194 -3.76063
ALA_390 -7.39011 0.85602 3.7543 -0.02073 0 0 3.12484 -3.15512 -0 -0 -2.05963 -0.3438 0 0 0 0 0 -0.01342 0 0 0 -0.22798 0 1.8394 -0.32657 0.40224 -3.56055
MET_391 -10.8256 1.59343 3.17717 -0.35339 0.0902 0.10279 2.23024 -2.4721 -0 -0 -1.42449 -0.04827 0 0 0 0 0 0.32294 0.01318 1.78589 0 -0.10474 0 0.60916 -0.32258 0.50119 -5.12497
SER_392 -5.86962 0.91841 5.73932 -0.02889 0 0.06571 2.91962 -2.78206 -0 -0 -1.69044 -0.63139 0 0 0 0 0 0.04031 0.00064 0.74083 0 0.32375 0.61485 -0.77834 0.21244 0.471 0.26613
TYR_393 -7.83891 1.16388 4.49868 -0.58004 0.12429 0.27081 2.78053 -3.039 -0.014 -0.13375 -2.02629 -0.30053 0 0 0 0 0 0.04343 0.03413 0 2.73698 0.10117 0.159 1.2797 0.18327 0.79291 0.23623
ILE_394 -8.50363 1.15249 3.00098 -0.67948 0.31964 0.28232 2.43043 -2.40724 -0 -0 -1.33671 -0.02428 0 0 0 0 0 0.05179 0.56874 2.25541 0 0.66098 0 0.73287 -0.03862 1.45683 -0.07747
LEU_395 -7.13102 1.32012 3.03098 -0.54693 0.28858 0.14476 2.32424 -2.20598 -0.01398 -0.04086 -0.70258 0.1322 0 0 0 0 0 0.40551 0.13728 3.08571 0 -0.18797 0 0.18072 0.21224 5.23682 5.66986
GLU_396 -3.72169 0.86098 3.46237 -0.42224 0.05429 0.81717 1.11933 -1.50983 -0.01684 -0.19509 -0.47138 -0.6104 0 0 0 0 0 0.28762 0.14387 0 3.63272 0.39302 0 -2.7348 1.95117 5.54933 8.58962
ASP_397 -5.221 0.41816 6.27788 -0.22961 0.03407 0.75364 2.00446 -2.70523 -0.04889 -0.3931 -1.06359 -0.63055 0 0 0 0 0 0.00722 0.06333 0 1.98146 -0.6296 0 -2.3716 1.79683 1.45393 1.49781
SER_398 -2.40251 0.40141 3.19274 -0.02886 0 0.06643 1.12002 -1.53872 -0.04053 -0.31798 -0.45464 -0.38721 0 0 0 0 0 0.00526 0.00273 0.21417 0 -0.36951 0.60175 -0.77834 -0.36849 0.2852 -0.79708
GLU_399 -2.22935 0.24035 1.13623 -0.28714 0.04809 0.34822 0.12701 -0.74446 -0 -0 0.32046 -0.26464 0 0 0 0 0 -0.07517 0.02384 0 2.73685 -0.05255 0 -2.7348 -0.63412 0.06771 -1.97347
GLU_400 -2.5117 0.11498 2.23986 -0.20395 0.03311 0.29384 0.82826 -1.07008 -0.0342 -0.28252 0.54568 -0.46714 0 0 0 0 0 0.07061 0.02975 0 3.02315 0.0795 0 -2.7348 -0.31947 0.08935 -0.27575
ALA_401 -1.17292 0.09014 1.37892 -0.02354 0 0 0.31224 -0.6998 -0 -0 -0.00407 -0.17776 0 0 0 0 0 0.0014 0 0 0 -0.15311 0 1.8394 -0.34806 0.13789 1.18075
HIS_402 -2.33381 0.11045 1.93285 -0.46515 0.00718 0.2806 0.43519 -1.02647 -0 -0 0.10044 -0.82036 0 0 0 0 0 0.07604 0.04397 0 2.05585 -0.06353 0 -0.45461 -0.51404 0.20561 -0.42981
GLY_403 -1.9232 0.06322 1.94483 -0.0002 0 0 0.51742 -1.07506 -0 -0 0.33984 -0.17543 0 0 0 0 0 -0.11423 0 0 0 -1.01547 0 0.83697 -0.1456 0.38163 -0.36528
ASP_404 -2.73131 0.36293 3.70208 -0.22131 0.08405 0.70279 2.02819 -1.74668 -0 -0 -2.30988 -1.35577 0 0 -0.6229 0 0 -0.01257 0.02241 0 2.04161 -0.71676 0 -2.3716 -0.16643 0.31754 -2.9936
MET_405 -4.82496 0.5012 4.29604 -0.69763 0.15889 0.33929 2.01696 -2.23791 -0 -0 -1.34484 -0.21933 0 0 0 0 0 0.15136 0.16299 2.4707 0 0.08744 0 0.60916 -0.34547 0.19543 1.31934
GLY_406 -3.32391 0.46687 4.43321 -5e-05 0 0 2.58266 -2.08458 -0 -0 -4.25949 -0.4588 0 0 -0.6229 0 0 -0.04605 0 0 0 0.48135 0 0.83697 -0.11457 0.25592 -1.85339
ASN_407 -3.89689 0.47952 5.02425 -0.17485 0.02015 0.26163 2.22473 -2.35804 -0.00494 -0.10834 -1.42351 -0.33179 0 0 0 0 0 -0.05256 0 0 1.45182 0.11156 0 -0.93687 -0.00104 0.2744 0.55923
ASP_408 -5.46386 0.34955 6.82773 -0.10379 0.00161 0.30626 2.60934 -2.82395 -0 -7e-05 -2.18843 -0.27866 0 0 0 0 0 -0.01333 0.00362 0 1.92298 -0.03103 0 -2.3716 -0.10974 0.49382 -0.86957
ARG_409 -5.01008 0.15058 6.4673 -0.69356 0.28014 0.38059 2.785 -2.83316 -0.01372 -0.1391 -3.38924 0.39276 0 0 0 -0.77397 0 0.0618 0.13416 2.53643 0 -0.14482 0 -1.2888 -0.2831 0.52035 -0.86044
THR_410 -5.26628 0.42122 5.79825 -0.2046 0.13401 0.0744 2.99843 -2.81534 -0.00494 -0.10834 -3.52829 -0.16639 0 0 0 0 0 0.04492 0.01705 0.05638 0 -0.01306 2.3922 -1.0874 -0.12913 0.30706 -1.07983
VAL_411 -7.74361 0.87212 4.7916 -0.32074 0.26775 0.0736 2.9301 -3.15737 -0 -0 -1.83885 -0.18479 0 0 0 0 0 -0.06612 0 0.09365 0 -0.29293 0 1.9342 0.01443 0.37855 -2.24839
GLU_412 -4.87381 0.21099 6.23004 -0.20386 0.02007 0.27107 2.36631 -2.76035 -0.01384 -0.13941 -2.32743 -0.57452 0 0 0 -0.77397 0 0.13984 0.00024 0 3.06477 -0.22736 0 -2.7348 -0.34624 0.36389 -2.30837
THR_413 -5.04478 0.41597 5.61915 -0.20109 0.13092 0.07223 2.81565 -2.66191 -0.01795 -0.08872 -2.75025 -0.07495 0 0 0 0 0 -0.01283 0 0.07365 0 -0.02723 2.29598 -1.0874 -0.20151 0.31492 -0.43015
LEU_414 -7.42914 0.87858 4.66444 -0.47001 0.16492 0.09941 2.8843 -2.86696 -0 -0 -2.8637 0.25145 0 0 0 0 0 -0.05598 0.00824 0.36838 0 -0.25178 0 0.18072 -0.07138 0.63585 -3.87267
VAL_415 -3.41647 0.36454 2.98891 -0.32373 0.28168 0.07577 1.53785 -1.62303 -0 -0 -1.37631 -0.26949 0 0 0 0 0 -0.05501 0.01165 0.40772 0 0.06117 0 1.9342 -0.18169 0.74777 1.16552
GLU_416 -3.08206 0.23925 3.61991 -0.2329 0.05355 0.38989 1.43251 -1.59046 -0.00012 -0.00031 -1.7764 -0.50389 0 0 -0.44036 0 0 -0.01373 0.00588 0 2.92486 0.19203 0 -2.7348 -0.02337 0.47562 -1.06489
ARG_417 -4.17698 0.36144 3.71394 -0.95904 0.24277 0.75383 1.79366 -1.74678 -0 -0 -1.76774 -0.10698 0 0 -0.44036 0 0 0.01851 0.01073 1.94804 0 -0.29386 0 -1.2888 0.52701 0.59294 -0.81767
TYR_418 -4.00101 0.639 1.82894 -0.54955 0.07472 0.26486 1.10365 -1.27022 -0.01795 -0.08872 -0.41145 -0.08436 0 0 0 0 0 -0.01076 0.11075 0 1.81795 -0.12169 7e-05 1.2797 0.78714 0.58204 1.93311
GLY_419 -0.93761 0.08687 1.45548 -0.00029 0 0 0.39545 -0.64461 -0 -0 0.0969 -0.15726 0 0 0 0 0 -0.06527 0 0 0 -0.82344 0 0.83697 0.29223 0.21432 0.74973
ARG_420 -2.25743 0.08936 2.41733 -0.81675 0.13941 0.49224 0.90069 -0.95808 -0 -0 -0.70065 0.50731 0 0 0 -0.79458 0 -0.00506 0.08759 2.15184 0 0.01766 0 -1.2888 -0.24809 0.31797 0.05195
GLN_421 -5.5444 0.60387 3.16256 -0.33621 0.05659 0.19119 0.88206 -1.72625 -0.0109 -0.06752 -0.57282 -0.02556 0 0 0 0 0 -0.00528 0.207 0 2.99574 0.00344 0 -0.18838 -0.4499 0.36299 -0.46178
ASN_422 -3.74923 0.10081 2.65027 -0.17493 0.02567 0.23167 0.7246 -1.2958 -0.03788 -0.24852 -0.07218 -0.36668 0 0 0 0 0 0.12175 0.06767 0 2.00592 0.09648 0 -0.93687 -0.19315 0.55419 -0.49622
LEU_423 -5.16539 1.06274 1.69838 -0.60286 0.17188 0.15888 0.65863 -1.39449 -0.01608 -0.09885 0.15307 0.34505 0 0 0 0 0 0.31581 0.09906 0.42669 0 -0.12351 0 0.18072 -0.25934 1.38868 -1.00094
PHE_424 -7.26392 1.27836 1.44464 -0.91156 0.10233 0.07829 1.86974 -1.85641 -0 -0 -1.24449 -0.47517 0 0 0 0 0 -0.011 0.30275 0 2.47323 0.04774 0 1.0402 -0.50842 1.38067 -2.25302
GLU_425 -4.34504 0.43838 3.58786 -0.36476 0.30151 0.56295 1.76719 -1.72494 -0 -0 -2.08866 -0.516 0 0 0 -0.75039 0 0.06359 0.01674 0 4.09507 0.33946 0 -2.7348 0.34997 0.86272 -0.13916
ALA_426 -6.46525 1.31451 3.99989 -0.02301 0 0 2.66533 -2.69297 -0.02191 -0.13102 -2.44786 -0.38794 0 0 0 0 0 -0.04136 0 0 0 -0.25884 0 1.8394 1.48309 1.83506 0.66711
PRO_427 -6.18812 1.22145 4.4622 -0.06755 0 0.04196 1.30261 -1.86691 -0 -0 -1.11489 0.61107 0 0 0 0 0 -0.15034 0.09803 0.22649 0 -0.314 0 -2.4119 0.88218 1.91392 -1.35379
THR_428 -6.08294 0.53186 4.92894 -0.1897 0.07429 0.06986 2.86014 -2.67435 -0.00275 -0.05827 -2.95404 -0.2643 0 0 0 -0.75039 0 -0.03945 0.00906 0.17394 0 0.02663 2.28099 -1.0874 0.20071 0.78969 -2.15746
VAL_429 -8.25396 0.60891 2.71945 -0.31394 0.22703 0.07265 2.46361 -2.5094 -0 -0 -1.62563 -0.22661 0 0 0 0 0 -0.04929 0.05136 0.17121 0 -0.17801 0 1.9342 0.07797 0.46947 -4.36097
ARG_430 -11.5605 1.2467 8.89872 -0.48664 0.15058 0.25591 3.18276 -4.09001 -0.02182 -0.30862 -2.41322 0.50376 0 0 0 0 0 -0.00206 0.77858 2.17563 0 -0.04512 0 -1.2888 -0.0052 0.66782 -2.36158
PHE_431 -11.0977 1.48866 4.95774 -0.525 0.06685 0.22459 3.44979 -3.50712 -0.02191 -0.13102 -2.24412 -0.08759 0 0 0 0 0 -0.00053 0.0188 0 2.66766 0.12618 0 1.0402 0.01262 0.81051 -2.7514
LEU_432 -10.4437 1.90361 4.2656 -0.47731 0.18485 0.10393 3.11572 -3.4694 -0 -0 -2.34937 0.24674 0 0 0 0 0 0.03396 0.01653 0.58409 0 -0.22699 0 0.18072 -0.16176 0.75988 -5.73288
LEU_433 -10.0562 1.08717 4.17096 -0.52081 0.3045 0.14594 2.51982 -3.19609 -0.01029 -0.05389 -2.10867 0.18494 0 0 -0.8713 0 0 0.54459 0.3544 0.32067 0 -0.31568 0 0.18072 -0.24403 1.09681 -6.46645
GLY_434 -5.48718 0.50149 6.10654 -5e-05 0 0 2.46721 -3.08874 -0.02798 -0.20806 -1.85854 -0.414 0 0 0 0 0 -0.07065 0 0 0 0.26059 0 0.83697 0.3944 0.8783 0.2903
LEU_435 -9.69601 1.07236 4.03609 -0.5112 0.20439 0.1274 2.51404 -2.97803 -0.008 -0.0767 -1.31102 0.25275 0 0 0 0 0 -0.04582 0.18932 0.276 0 -0.28429 0 0.18072 0.38287 0.47635 -5.19877
LEU_436 -7.84228 0.67273 3.58046 -0.51907 0.20366 0.165 1.84235 -2.43764 -0 -0 -1.05642 0.11502 0 0 0 0 0 -0.08239 0.28588 0.07212 0 -0.0872 0 0.18072 -0.41746 0.65327 -4.67126
ASN_437 -8.58378 0.43117 9.99274 -0.35427 0.16197 0.73063 4.72148 -4.55308 -0.02917 -0.19335 -4.45039 0.02093 0 0 -0.71412 -0.4976 0 0.1745 0.00064 0 1.81665 -0.03022 0 -0.93687 -0.25702 0.95202 -1.59714
THR_438 -4.04008 0.28682 3.45696 -0.20665 0.20288 0.07763 1.18046 -1.81696 -0.03522 -0.30905 -0.0845 -0.55743 0 0 0 0 0 0.00114 0.01222 0.06186 0 0.01559 2.27751 -1.0874 0.05028 0.73646 0.22253
ARG_439 -5.69295 0.21848 6.06215 -1.00804 0.20228 0.6667 1.58746 -2.75657 -0.02636 -0.15129 -1.05389 0.13141 0 0 0 -0.84833 0 0.04254 0.04552 2.57583 0 0.00279 0 -1.2888 0.07681 0.36919 -0.84506
GLU_440 -8.36166 0.44932 9.78312 -0.22577 0.03838 0.34553 3.9487 -4.31383 -0.02269 -0.17239 -3.50432 -0.5491 0 0 -0.71412 -0.4976 0 -0.02488 0.01916 0 3.87136 -0.20218 0 -2.7348 -0.14846 0.41741 -2.59882
MET_441 -8.69628 0.80635 6.84533 -0.38813 0.1044 0.13321 3.17434 -3.3097 -0.01711 -0.09862 -2.77612 -0.05903 0 0 0 0 0 -0.00998 0.13152 2.41218 0 -0.13069 0 0.60916 -0.32373 0.35706 -1.23585
ARG_442 -5.78294 0.58836 6.50388 -0.54162 0.11523 0.29542 2.50108 -3.07668 -0.02636 -0.15129 -1.4403 0.24016 0 0 0 0 0 -0.04334 0.26953 1.91038 0 -0.13952 0 -1.2888 -0.42787 0.41176 -0.08291
GLU_443 -6.0321 0.42545 6.32095 -0.66801 0.2743 1.26592 2.88276 -2.9937 -0 -0 -2.34145 -0.69852 0 0 0 -1.485 0 0.11546 0.04753 0 3.38356 -0.30915 0 -2.7348 -0.44284 0.66304 -2.32658
MET_444 -9.30219 0.75431 4.58339 -0.7233 0.28959 0.3368 2.61025 -2.61335 -0 -0 -1.23301 -0.14725 0 0 0 0 0 0.07614 0.00995 2.60679 0 0.04754 0 0.60916 -0.193 0.6441 -1.64407
GLU_445 -4.98221 0.37052 5.21807 -0.33229 0.054 0.37358 2.35644 -2.37227 -0 -0 -1.43848 -0.56392 0 0 0 0 0 -0.04687 0.04395 0 3.39148 -0.23552 0 -2.7348 -0.2921 0.48343 -0.70698
ASN_446 -4.93484 0.41251 5.20154 -0.18224 0.02441 0.29007 1.97918 -2.43274 -0.01402 -0.10663 -1.80268 -0.4057 0 0 0 -0.49325 0 -0.09624 0.00126 0 1.56829 0.17692 0 -0.93687 -0.22787 0.55235 -1.42654
ILE_447 -7.32702 1.01308 2.62382 -0.57754 0.33906 0.17396 2.00975 -2.00631 -0 -0 -1.49342 -0.08433 0 0 0 0 0 -0.03151 0.01388 0.63402 0 0.01669 0 0.73287 0.09968 0.65426 -3.20906
PHE_448 -7.53447 1.05626 2.4996 -0.49951 0.02253 0.26317 1.99444 -1.9817 -0 -0 0.50161 0.18451 0 0 0 0 0 0.02651 0.024 0 3.07083 -0.3842 0 1.0402 -0.07846 0.65795 0.86327
ALA_449 -1.36311 0.17443 1.63077 -0.02177 0 0 0.61294 -0.73691 -0 -0 0.18709 -0.38326 0 0 0 0 0 0.13185 0 0 0 -0.39898 0 1.8394 -0.41055 0.49091 1.75281
CYS_450 -5.92944 0.98841 2.57299 -0.03503 0 0.02875 0.76534 -1.47998 -0 -0 0.33548 -0.3134 0 0 0 0 0 0.03536 0.00187 0.32585 0 0.20553 0 3.6196 5.25447 0.47961 6.8554
LYS_451 -2.13573 0.33362 1.92369 -0.32268 0.04435 0.19653 0.78614 -0.8658 -0 -0 0.17672 -0.37175 0 0 0 0 0 0.00916 0.00742 1.54853 0 -0.14732 0 -1.5107 5.36623 0.43217 5.47058
PHE_452 -6.61759 0.98967 3.03516 -0.53956 0.17562 0.26687 1.72929 -1.95457 -0 -0 -0.68953 0.01999 0 0 0 0 0 0.39729 0.07421 0 3.43681 -0.27327 0 1.0402 -0.10161 1.14172 2.13068
PRO_453 -2.69713 0.45328 2.79631 -0.18749 0.06106 0.13519 1.82542 -1.19953 -0 -0 -1.4174 -0.03071 0 0 0 0 0 0.20106 0.00352 0.15996 0 -0.77354 0 -2.4119 0.35533 1.61733 -1.10924
TRP_454 -8.81616 0.96577 6.18656 -1.4252 0.1603 0.54634 2.83309 -3.20819 -0 -0 -2.64088 -0.62201 0 0 0 0 0 -0.1703 0.23587 0 1.18663 -0.20341 0 1.6906 0.42836 0.84431 -2.00832
GLU_455 -5.80437 0.49694 6.48639 -0.44843 0.13853 1.36945 2.29203 -2.94635 -0.02386 -0.13471 -1.6844 -2.9467 0 0 0 0 0 -0.07432 0.00894 0 3.75641 -0.32854 0 -2.7348 -0.18614 0.3231 -2.44083
THR_456 -5.04476 0.58102 5.07104 -0.2082 0.16054 0.07755 2.61775 -2.45677 -0.02386 -0.13471 -2.53176 -0.14886 0 0 0 0 0 0.04525 0.00145 0.103 0 0.01215 2.29141 -1.0874 -0.33357 0.29857 -0.71016
LYS_457 -9.09315 0.81281 8.37489 -0.37272 0.06731 0.27436 3.27899 -3.72237 -0.01442 -0.04178 -2.39942 0.30281 0 0 0 0 0 0.14022 0.3254 2.33626 0 -0.02339 0 -1.5107 -0.18858 0.71281 -0.74066
LEU_458 -8.3385 0.63999 4.9405 -0.6732 0.30517 0.26518 3.6221 -3.1589 -0 -0 -2.20498 -0.09435 0 0 0 0 0 0.00647 0.42769 1.46856 0 -0.22129 0 0.18072 -0.2463 0.7091 -2.37204
LYS_459 -5.96606 0.45253 7.26137 -0.3525 0.03955 0.17273 3.84187 -3.23874 -0 -0 -4.08167 0.24002 0 0 0 -0.55409 0 0.05406 0.21622 2.49662 0 -0.04663 0 -1.5107 -0.31979 0.51631 -0.7789
LEU_460 -7.79994 0.73322 5.38502 -0.47876 0.20901 0.10686 2.91327 -3.24915 -0 -0 -2.4173 0.22234 0 0 -0.55813 0 0 -0.01097 0.02209 0.33188 0 -0.27435 0 0.18072 -0.43612 0.57435 -4.54595
LEU_461 -9.03202 1.28255 3.94573 -0.5083 0.31602 0.12085 3.27498 -2.94953 -0 -0 -2.75376 0.23756 0 0 0 0 0 0.355 0.10407 0.27495 0 -0.26416 0 0.18072 -0.29621 0.75781 -4.95374
GLN_462 -8.04265 1.04701 6.85846 -0.96077 0.25847 1.11632 3.36564 -3.4423 -0 -0 -2.45783 -0.87907 0 0 0 0 0 -0.06109 0.10802 0 4.15515 -0.13347 0 -0.18838 -0.25414 0.76536 1.25472
SER_463 -3.95504 0.32149 5.2604 -0.03957 4e-05 0.05684 2.13713 -2.41992 -0 -0 -1.56262 -0.55277 0 0 -0.55813 0 0 -0.0622 0.34825 0.15987 0 -0.27984 1.83976 -0.77834 -0.45306 0.48589 -0.05182
ILE_464 -7.61161 1.3851 3.46122 -0.5005 0.47169 0.09691 2.79368 -2.62087 -0.02386 -0.13296 -1.4251 -0.01808 0 0 0 0 0 -0.00668 0.00321 0.68988 0 -0.48231 0 0.73287 -0.31489 0.50205 -3.00025
ILE_465 -8.24023 0.68998 1.7561 -0.50291 0.3261 0.10478 1.68916 -2.01727 -0.00695 -0.08172 -0.26364 -0.11961 0 0 0 0 0 -0.06251 0.02515 0.93185 0 -0.13004 0 0.73287 -0.02116 0.5774 -4.61266
GLY_466 -2.26712 0.15051 2.27765 -4e-05 0 0 0.77657 -1.15913 -0 -0 -0.90488 -0.38072 0 0 0 0 0 -0.07527 0 0 0 0.27109 0 0.83697 0.03633 0.59397 0.15593
GLU_467 -4.95489 0.95147 5.38975 -0.18987 0.02698 0.2639 2.26096 -2.43271 -0.02386 -0.13296 -1.09551 -0.36021 0 0 0 0 0 0.43196 0.23321 0 3.07314 -0.05843 0 -2.7348 -0.10297 1.23672 1.78189
PRO_468 -4.60055 0.83559 1.99619 -0.1361 0.00778 0.09794 0.47215 -1.03875 -0 -7e-05 -0.76309 0.16804 0 0 0 0 0 -0.07191 0.00867 0.23245 0 -0.924 0 -2.4119 -0.58383 1.29013 -5.42127
PHE_469 -9.84464 2.3337 2.54509 -0.56538 0.04871 0.26491 1.71487 -2.49001 -0 -0 -1.23923 0.10253 0 0 -0.73926 0 0 0.06723 0.00058 0 1.61637 -0.3732 0 1.0402 -0.21097 1.25931 -4.46918
CYS:disulfide_470 -7.94829 1.54533 5.17202 -0.0691 0.00727 0.07176 2.2742 -2.56262 -0.00574 -0.04934 -2.46854 -0.17787 0 0 0 0 -0.49877 0.00057 0.11721 0.92834 0 0.33223 0 3.6196 0.05026 1.17618 1.5147
GLN_471 -4.42024 0.73293 4.3163 -0.37343 0.10615 0.21955 2.58516 -1.98748 -0 -0 -2.43742 -0.45409 0 0 0 -1.52994 0 0.31934 0.23572 0 3.06985 0.15031 0 -0.18838 5.54141 1.59638 7.48213
PRO_472 -5.98412 1.06314 2.70706 -0.07594 0 0.04622 0.95158 -1.38993 -0 -0 -1.0578 0.58978 0 0 0 0 0 -0.05298 0.04878 0.46611 0 -0.49424 0 -2.4119 5.47714 1.69594 1.57884
CYS:disulfide_473 -9.02331 2.35807 5.93504 -0.03656 0 0.01292 3.78659 -3.2561 -0 -0 -2.47987 -0.32096 0 0 0 0 -0.49877 0.05696 0.18029 0.47971 0 0.20382 0 3.6196 0.59884 0.98734 2.60363
HIS_D_474 -9.83498 0.7617 8.07796 -0.3614 0.01349 0.42726 3.52642 -4.2901 -0.02332 -0.17375 -3.40351 -0.46555 0 0 -0.73926 0 0 0.10628 0.0356 0 2.47973 0.12954 0 -0.45461 0.67826 0.85426 -2.65598
LEU_475 -7.84162 1.09368 5.02512 -0.6484 0.19094 0.19784 2.52133 -3.05115 -0.00657 -0.05249 -2.14012 0.13256 0 0 0 0 0 0.11668 0.01687 0.79025 0 -0.17906 0 0.18072 -0.04502 0.60048 -3.09797
GLY_476 -5.36158 0.37609 5.03681 -4e-05 0 0 2.9574 -2.74304 -0 -0 -2.81503 -0.40193 0 0 0 0 0 -0.03236 0 0 0 0.49803 0 0.83697 0.24892 0.47099 -0.92874
LEU_477 -10.3361 1.34809 4.11111 -0.47816 0.27727 0.11916 3.12022 -3.22472 -0 -0 -2.25003 0.18914 0 0 0 0 0 0.64752 0.14959 0.34941 0 -0.30298 0 0.18072 0.02856 0.86334 -5.20784
PHE_478 -9.90051 1.26405 4.31083 -0.598 0.02103 0.22602 3.025 -3.03557 -0.02009 -0.15322 -2.52263 -0.10241 0 0 0 0 0 0.22802 0.55002 0 2.53365 0.10301 0 1.0402 -0.21412 1.02507 -2.21968
HIS_479 -8.52122 0.75608 8.73674 -0.6209 0.405 0.63743 3.97121 -3.99857 -0.00638 -0.05344 -2.83442 -0.84549 0 0 0 -0.68958 0 0.03465 0.07702 0 3.22436 -0.05069 0 -0.45461 -0.118 0.86683 0.51601
CYS_480 -9.57054 1.48353 5.63887 -0.05058 0 0.01502 2.8198 -3.05039 -0.02161 -0.30758 -2.48878 0.1305 0 0 0 0 0 0.08706 0.09222 0.36023 0 0.27754 0 3.6196 0.20714 0.85934 0.10135
LEU_481 -9.05247 1.24877 3.12008 -0.51078 0.2808 0.12935 2.44523 -2.75002 -0.00409 -0.07143 -0.70889 0.24174 0 0 0 0 0 0.15861 0.00104 0.27088 0 -0.29813 0 0.18072 0.0479 0.57973 -4.69096
TYR_482 -10.5916 1.54276 5.00547 -1.00721 0.08977 0.40906 3.22128 -3.42877 -0 -0 -2.16594 -0.26775 0 0 -0.44224 0 0 -0.02079 0.00432 0 2.28322 -0.08107 0.10754 1.2797 -0.19523 0.57748 -3.67996
GLU_483 -9.18305 0.90295 11.0987 -0.37821 0.04547 0.71573 5.40313 -4.60753 -0.06206 -0.4452 -8.41406 -0.43943 0 0 -2.0472 -1.1991 0 0.01773 0.07351 0 3.40614 -0.34972 0 -2.7348 -0.35078 0.66478 -7.88299
ASN_484 -8.45028 0.84404 7.1231 -0.39289 0.10639 0.70634 2.72818 -3.58259 -0.0178 -0.17342 -0.94677 -0.1092 0 0 -0.8713 0 0 -0.0031 0.05723 0 4.65733 -0.5365 0 -0.93687 -0.30365 0.77246 0.6707
GLN_485 -5.3071 0.23361 4.95864 -0.31451 0.15223 0.2838 2.29702 -2.28319 -0.00214 -0.01215 -1.49375 -0.61916 0 0 0 -1.80783 0 4.28331 0.0056 0 3.59918 0.27067 0 -0.18838 1.10642 13.1679 18.3302
GLU_486 -5.80994 0.79031 6.98666 -0.29124 0.06876 0.30034 3.31138 -2.86112 -0.03609 -0.31279 -0.92524 -0.26187 0 0 -0.9862 0 0 0.0834 0.06074 0 3.39751 0.24426 0 -2.7348 1.82822 13.4533 16.3056
GLU_487 -2.97191 0.43992 2.92099 -0.21373 0.03575 0.322 1.14937 -1.38492 -0 -0 -1.01003 -0.54218 0 0 0 0 0 -0.04386 0.01777 0 2.90191 -0.15071 0 -2.7348 0.86057 0.91205 0.5082
GLU_488 -3.53315 0.24811 4.68088 -0.20768 0.02771 0.28043 2.00691 -1.96891 -0 -0 -1.00866 -0.53952 0 0 0 0 0 0.09106 0.00126 0 3.04748 -0.15609 0 -2.7348 -0.10216 0.59956 0.73245
LEU_489 -9.38151 1.19823 3.99444 -0.70546 0.25076 0.27369 3.0209 -2.97244 -0.01153 -0.08615 -2.10376 0.12241 0 0 -0.9862 0 0 -0.03757 0.01079 0.97172 0 -0.23885 0 0.18072 -0.30587 0.62705 -6.17861
LEU_490 -9.28444 1.25445 4.77644 -0.49115 0.20464 0.11491 2.40313 -3.33244 -0 -0 -1.42772 0.24038 0 0 -0.93829 0 0 0.1874 0.09807 0.27916 0 -0.28403 0 0.18072 -0.29912 0.47271 -5.84518
THR_491 -5.0136 0.66483 5.2015 -0.19852 0.11147 0.07058 2.48092 -2.51916 -0 -0 -2.12612 -0.23667 0 0 0 0 0 -0.02104 0.00577 0.06812 0 -0.02638 2.39941 -1.0874 -0.06663 0.38613 0.0932
GLU_492 -5.34347 0.30619 6.67171 -0.20374 0.03154 0.27679 3.15174 -2.87236 -0 -0 -3.48059 -0.50377 0 0 0 -0.55409 0 -0.04026 0.00484 0 3.4477 -0.35171 0 -2.7348 -0.23058 0.39752 -2.02732
THR_493 -8.12032 1.10436 5.64046 -0.1373 0.08151 0.08351 3.62732 -3.18754 -0.01253 -0.11113 -2.93833 -1.10865 0 0 0 -0.77239 0 -0.06628 0.00756 0.02506 0 -0.13922 2.27117 -1.0874 -0.43537 0.5592 -4.7163
MET_494 -6.90945 0.71941 4.68765 -0.54032 0.18547 0.16586 2.16181 -2.33972 -0 -0 -1.12681 -0.08203 0 0 0 0 0 0.00719 0.37732 1.93702 0 0.10732 0 0.60916 -0.16624 0.62362 0.41725
LEU_495 -2.21114 0.37527 2.21305 -0.51172 0.2519 0.14714 0.47875 -1.02888 -0 -0 -0.12841 0.07163 0 0 0 0 0 -0.06191 0.08044 0.16724 0 -0.13122 0 0.18072 -0.35908 0.40115 -0.06507
CYS_496 -5.20707 0.34818 3.81167 -0.07762 0.00935 0.07323 2.22881 -1.76689 -0.01253 -0.11113 -3.16585 0.03835 0 0 -0.58804 0 0 0.01205 0.00098 1.36948 0 0.33554 0 3.6196 -0.54278 0.35577 0.7311
PHE_497 -4.3398 0.76746 2.596 -0.75455 0.06454 0.06299 1.00024 -1.36785 -0.01637 -0.09203 -0.12066 -0.34107 0 0 0 0 0 -0.07466 0.05612 0 2.17942 0.13371 0 1.0402 -0.41555 0.99683 1.37497
PRO_498 -3.55316 0.66697 1.21361 -0.18074 0.00096 0.12395 0.67274 -0.7264 -0 -0 0.09512 0.08331 0 0 0 0 0 -0.0357 0.00616 0.80599 0 -0.93592 0 -2.4119 -0.52204 1.07312 -3.62393
LEU_499 -7.96101 1.41252 2.77147 -0.52313 0.13734 0.08569 2.10665 -2.07548 -0 -0 -1.71226 0.35983 0 0 0 0 0 0.00187 0.05178 1.46434 0 -0.36641 0 0.18072 -0.51818 0.79844 -3.78582
THR_500 -4.15469 0.56888 3.47505 -0.12331 0.09308 0.0808 1.80194 -1.7769 -0.01536 -0.14344 -1.70917 -0.64165 0 0 0 -0.73536 0 0.0385 0.00662 0.03698 0 -0.46886 2.30037 -1.0874 -0.35116 0.71888 -2.0862
ALA_501 -4.30907 0.40458 2.37398 -0.02391 0 0 0.9801 -1.62004 -0.00348 -0.01755 -1.79716 -0.18898 0 0 -0.99292 0 0 -0.03436 0 0 0 -0.16234 0 1.8394 -0.65212 0.439 -3.76487
SER_502 -3.10675 0.46659 2.03679 -0.01583 0 0.02927 1.33456 -1.0103 -0.01536 -0.14344 -0.47771 -0.80335 0 0 -0.09074 0 0 0.05925 0.00408 0.41612 0 -0.25426 0.61065 -0.77834 0.88796 0.32175 -0.52907
GLY_503 -3.60824 0.36007 3.3109 -0.00116 0 0 2.0539 -1.6915 -0 -0 -2.26155 -0.31615 0 0 -0.09074 0 0 0.02759 0 0 0 -0.92179 0 0.83697 1.66135 0.65595 0.01561
PRO_504 -5.34989 1.00848 3.33986 -0.06633 0 0.04221 0.99223 -1.48094 -0.01491 -0.0569 -0.63221 0.60859 0 0 0 0 0 -0.1185 0.01919 0.13139 0 -0.42672 0 -2.4119 0.59731 1.17311 -2.64592
ASN_505 -5.14529 0.34033 4.687 -0.21002 0.18809 0.35844 1.81537 -2.44121 -0.07042 -0.41759 -0.76928 -0.33105 0 0 0 0 0 -0.04848 0.03067 0 2.01846 -0.11294 0 -0.93687 0.03524 0.92593 -0.08362
HIS_D_506 -7.20027 0.89651 5.72827 -0.43637 0.02301 0.57229 3.06708 -3.13818 -0.00504 -0.05017 -2.00768 -0.29002 0 0 0 0 0 0.00264 0.08512 0 1.62732 -0.35366 0 -0.45461 -0.09222 0.73699 -1.289
MET_507 -9.81427 1.28171 4.99861 -0.20135 0.01081 0.06037 3.38053 -2.84026 -0 -0 -1.38054 -0.09893 0 0 0 0 0 -0.03716 0.04184 1.91206 0 0.0363 0 0.60916 0.27089 0.69785 -1.07239
GLU_508 -5.62716 0.69018 4.70785 -0.4532 0.07017 0.89834 1.91561 -2.43035 -0.02417 -0.18977 -1.31929 -0.42316 0 0 0 0 0 -0.01864 0.0111 0 3.36419 -0.33189 0 -2.7348 -0.19819 0.44912 -1.64406
ALA_509 -5.71126 0.81983 3.64361 -0.02491 0.00057 0 2.04868 -2.58444 -0.02009 -0.15322 -2.07328 -0.37633 0 0 0 0 0 0.0199 0 0 0 -0.19882 0 1.8394 -0.69842 0.44315 -3.02564
THR_510 -8.45529 1.03914 6.81711 -0.11862 0.21827 0.06064 4.45415 -3.74251 -0.01371 -0.11162 -1.98725 -1.6678 0 0 0 0 0 0.02818 0.47237 0.93405 0 0.04911 2.22959 -1.0874 -0.27499 1.4106 0.25401
VAL_511 -6.36641 0.40099 5.20175 -0.30708 0.19819 0.07032 2.72387 -2.99879 -0 -0 -0.57005 -0.1005 0 0 0 0 0 0.08152 0.00491 0.08795 0 -0.21579 0 1.9342 0.04463 1.39139 1.58109
PHE_512 -8.84458 0.89434 4.49583 -0.50213 0.2499 0.19287 2.55969 -3.13848 -0 -0 -2.28257 -0.16476 0 0 0 0 0 0.01019 0.09605 0 5.01066 -0.40149 0 1.0402 -0.037 0.56945 -0.25183
GLN_513 -9.73783 0.68857 7.76451 -0.9307 0.24551 1.08303 4.23185 -3.93992 -0.02646 -0.13524 -3.96318 -1.41174 0 0 -0.93829 -0.77239 0 -0.05788 0.04509 0 3.91264 -0.24328 0 -0.18838 -0.17525 0.8315 -3.71785
THR_514 -6.59259 0.56741 6.33203 -0.12638 0.05798 0.07154 2.63451 -3.23418 -0.00036 -0.00236 -2.07569 -1.0347 0 0 0 -0.40505 0 0.29167 0.00568 0.01401 0 -0.05863 2.32147 -1.0874 -0.1972 0.82947 -1.68877
ASN_515 -4.48328 0.30319 4.82938 -0.17274 0.0251 0.26992 2.13711 -2.44183 -0.00036 -0.00236 -2.11331 -0.45988 0 0 -0.45166 0 0 0.10891 0.05928 0 1.81398 -0.23668 0 -0.93687 -0.36411 0.66121 -1.45499
VAL_516 -6.86909 1.43622 3.55302 -0.28163 0.17701 0.05581 2.00537 -2.39599 -0.00586 -0.0575 -1.01696 -0.24969 0 0 0 0 0 0.47158 0.01058 0.18509 0 -0.50758 0 1.9342 -0.26078 0.78542 -1.03076
LYS_517 -8.42401 0.65782 7.85249 -0.30768 0.03748 0.17616 3.52295 -3.46893 -0.02646 -0.13524 -2.41119 -0.27016 0 0 -0.58804 0 0 0.09246 0.25879 1.51825 0 0.24678 0 -1.5107 0.44024 1.13029 -1.2087
ARG_518 -3.93309 0.4236 4.28053 -0.45691 0.05187 0.24397 1.65897 -1.95443 -0 -0 -2.42952 0.26149 0 0 -0.45166 0 0 -0.05463 0.10945 2.10645 0 -0.11801 0 -1.2888 0.09407 0.84122 -0.61543
LEU_519 -1.8566 0.23781 1.61716 -0.51447 0.22642 0.14893 0.40182 -0.88554 -0.01653 -0.09283 -0.0503 0.08941 0 0 0 0 0 -0.06503 0.03326 0.11223 0 -0.15915 0 0.18072 -0.5525 0.29044 -0.85475
VAL_520 -5.48365 0.49809 2.78784 -0.28138 0.19746 0.06307 1.9734 -1.90881 -0 -0 0.02121 -0.32367 0 0 0 0 0 -0.00514 0.00149 0.18247 0 -0.69088 0 1.9342 -0.48699 0.21823 -1.30306
ILE_521 -5.15973 0.55135 2.90697 -0.51348 0.28068 0.12735 1.3329 -1.80631 -0.01066 -0.03533 -0.65853 -0.10245 0 0 -0.63618 0 0 -0.01579 0.00125 0.38676 0 0.12438 0 0.73287 0.23177 0.52949 -1.73269
GLN_522 -4.95343 0.53169 3.13351 -0.71213 0.2525 1.05936 1.42466 -1.75771 -0 -0 -1.35145 -2.10739 0 0 -0.63618 0 0 -0.02051 0.04998 0 3.32702 -0.13711 0 -0.18838 0.13018 0.81618 -1.13921
THR_523 -6.1621 0.86033 4.6424 -0.16442 0.08308 0.05931 3.0341 -2.53993 -0.00089 -0.0116 -1.70274 -0.06205 0 0 0 0 0 0.0665 0.00676 0.07486 0 0.04011 2.25196 -1.0874 -0.47626 0.67228 -0.41571
ASP_524 -5.86176 0.64618 6.33131 -0.19301 0.0002 0.638 3.55749 -3.05562 -0 -0 -4.114 -0.09623 0 0 -0.99292 -0.72543 0 0.09019 0.15259 0 3.34855 0.00398 0 -2.3716 -0.36775 0.82626 -2.18356
MET_525 -10.6637 1.74578 5.14562 -0.38212 0.17147 0.11347 1.84021 -2.94679 -0.00951 -0.0646 -0.85107 -0.01428 0 0 0 0 0 -0.07195 0.07636 2.63146 0 -0.18581 0 0.60916 -0.33536 0.96709 -2.22456
GLU_526 -7.01849 0.90721 7.61545 -0.58387 0.16979 1.06225 3.17135 -3.34731 -0 -0 -3.05804 -0.74427 0 0 0 -0.40505 0 -0.04921 0.01131 0 3.61675 -0.19305 0 -2.7348 -0.19232 0.66111 -1.11118
LEU_527 -9.30808 0.88747 5.81698 -0.48207 0.23156 0.11201 3.45168 -3.57024 -0 -0 -1.49355 0.22248 0 0 0 0 0 0.17032 0.097 0.27323 0 -0.289 0 0.18072 -0.22437 0.59688 -3.32698
MET_528 -9.78546 1.2488 5.04811 -0.59674 0.62785 0.19053 2.50965 -3.02587 -0.00089 -0.0116 -2.3277 -0.41979 0 0 0 0 0 0.95434 0.54025 2.86991 0 -0.14404 0 0.60916 -0.33895 1.0129 -1.03955
VAL_529 -7.7946 1.54558 3.25713 -0.29487 0.36948 0.06305 3.01847 -2.55418 -0 -0 -1.73967 -0.06494 0 0 0 0 0 -0.08674 0.01933 0.0699 0 -0.44707 0 1.9342 -0.43389 1.76601 -1.3728
VAL_530 -4.65805 0.7623 2.50916 -0.37304 0.31344 0.09199 1.69119 -1.57856 -0 -0 -0.84165 -0.18913 0 0 0 0 0 -0.15491 6e-05 0.70033 0 0.44923 0 1.9342 -0.35226 1.38281 1.68711
THR_531 -4.61624 1.04593 3.40038 -0.20754 0.26214 0.08035 2.22366 -1.90271 -0.01267 -0.059 -0.70173 -0.73235 0 0 0 0 0 -0.09544 0.06493 1.45409 0 0.25329 2.31379 -1.0874 -0.05942 0.43732 2.06136
PHE_532 -10.3137 2.81929 3.02993 -1.07651 0.32385 0.38976 3.46569 -2.92232 -0.00017 -0.00083 -2.27573 -0.53616 0 0 0 0 0 -0.19457 0.0702 0 2.26935 0.38443 0 1.0402 0.19168 0.74825 -2.58742
CYS_533 -6.18801 1.01094 3.03535 -0.07303 0.00079 0.03889 1.5488 -1.82788 -0 -0 -0.86569 0.07564 0 0 0 0 0 -0.11847 0.12861 0.55059 0 0.32419 0 3.6196 0.13762 0.81397 2.2119
ILE_534 -3.47504 0.43972 2.49244 -0.66674 0.49497 0.15828 1.37747 -1.34587 -0 -0 -0.86692 0.08899 0 0 0 0 0 0.05659 0.08579 0.86593 0 -0.35825 0 0.73287 -0.0348 0.54929 0.59472
THR_535 -2.79966 0.23048 3.31729 -0.12113 0.07488 0.07765 2.13335 -1.69192 -0.0128 -0.05964 -1.26099 -1.04286 0 0 0 0 0 0.09855 0.0048 0.06239 0 -0.50202 2.26708 -1.0874 -0.1059 0.83812 0.42026
PHE_536 -8.10736 2.57337 1.61942 -0.83109 0.15118 0.4919 2.81022 -2.28563 -0 -0 -1.26062 0.16968 0 0 0 0 0 -0.16768 0.20158 0 4.11665 0.42048 0 1.0402 0.31006 1.42722 2.6796
SER_537 -2.31134 0.2215 2.10554 -0.02882 5e-05 0.04739 0.75735 -1.14753 -0 -0 -0.42269 -0.97214 0 0 0 0 0 -0.05522 0.00022 0.16541 0 -0.21408 0.60375 -0.77834 0.0755 1.0705 -0.88294
HIS_D_538 -2.75881 0.59 2.4804 -0.66282 0.02101 0.6063 0.93777 -1.40499 -0.02663 -0.1245 -0.56628 -0.63725 0 0 0 0 0 0.2797 0.00796 0 2.85518 -0.29833 0 -0.45461 0.11147 0.31244 1.268
VAL_539 -6.31015 2.05248 0.70689 -0.28973 0.38021 0.06293 0.78861 -1.60311 -0 -0 0.18534 -0.20758 0 0 0 0 0 0.87709 0.00063 0.41344 0 -0.60769 0 1.9342 0.35363 1.40984 0.147
ARG_540 -4.52062 0.87946 2.59958 -0.61054 0.11403 0.25252 0.59143 -1.42194 -0.02663 -0.1245 -0.24483 0.5802 0 0 0 0 0 0.48824 0.07082 2.24123 0 0.02016 0 -1.2888 -0.1547 2.27192 1.71702
SER_541 -2.67334 0.32073 1.33659 -0.03085 0.0027 0.02587 0.36787 -0.97098 -0 -0 -0.39177 -0.4152 0 0 0 0 0 -0.04739 0.00161 0.86455 0 0.2619 0.60027 -0.77834 0.37206 1.56242 0.40869
LEU_542 -8.49498 1.84385 1.17045 -0.49878 0.26136 0.08752 2.22629 -1.97701 -0.00246 -0.02839 -0.54243 0.43275 0 0 0 0 0 0.06554 0.15299 0.32373 0 -0.21089 0 0.18072 0.2084 0.93947 -3.86187
ARG_543 -4.86805 0.36154 5.04492 -0.52277 0.07456 0.35933 2.44153 -2.37931 -0.00348 -0.01755 -2.88392 -0.16813 0 0 -0.59732 -0.72543 0 0.05778 0.23547 2.36027 0 0.00273 0 -1.2888 0.12207 1.03981 -1.35475
LEU_544 -8.74193 1.19572 3.01562 -0.56677 0.29764 0.18139 1.98423 -2.2629 -0 -0 -1.31769 0.11002 0 0 0 0 0 -0.01373 0.21316 0.25079 0 -0.12522 0 0.18072 0.12651 1.22074 -4.25173
LYS_545 -4.60071 0.21206 4.39314 -0.2811 0.02341 0.12236 1.53621 -1.74292 -0.00246 -0.02839 -1.74949 0.10079 0 0 0 -0.56598 0 -0.06864 0.28005 2.17953 0 0.00023 0 -1.5107 -0.51398 0.80914 -1.40743
GLY_546 -1.99789 0.16993 2.10823 -6e-05 0 0 0.89559 -1.05404 -0 -0 -1.20996 -0.37713 0 0 0 0 0 -0.16 0 0 0 -1.50267 0 0.83697 -0.788 0.37601 -2.70301
LYS_547 -5.77275 0.48458 6.78499 -0.36307 0.04913 0.22506 3.356 -2.81093 -0.02519 -0.15303 -4.17687 0.32154 0 0 -0.59732 0 0 0.00822 0.04012 2.39236 0 -0.03793 0 -1.5107 -0.60615 0.49408 -1.89784
GLY_548 -1.80703 0.18037 1.44139 -0.0001 0 0 0.34107 -0.71832 -0 -0 0.65992 -0.39521 0 0 0 0 0 0.01289 0 0 0 0.39222 0 0.83697 0.69324 0.51634 2.15375
GLN_549 -6.49939 0.47103 4.90139 -0.30631 0.02452 0.26435 2.78462 -2.5247 -0.02262 -0.13438 -3.65777 -0.35733 0 0 -0.50514 0 0 0.0332 0.02073 0 3.53027 -0.139 0 -0.18838 0.56385 0.38892 -1.35214
GLN_550 -3.56033 0.3169 3.4287 -0.22822 0.02957 0.1583 1.2289 -1.52707 -0.02046 -0.19391 -0.74988 -0.36008 0 0 -0.60023 0 0 -0.07837 0.04907 0 2.902 0.21075 0 -0.18838 0.92934 0.38375 2.13033
GLU_551 -2.54148 0.31986 2.38526 -0.23831 0.06312 0.40516 0.5999 -1.12566 -0.01695 -0.15571 -0.3049 -0.45295 0 0 0 0 0 -0.00973 0.02182 0 2.98985 0.27985 0 -2.7348 1.37871 0.35638 1.21942
TYR_552 -5.46061 0.49963 2.86158 -0.50246 0.14734 0.20571 2.05559 -1.75091 -4e-05 -0.00056 -1.02704 -0.07312 0 0 0 0 0 -0.02564 0.00024 0 3.19609 0.31028 0.00049 1.2797 0.10527 0.43922 2.26075
LYS_553 -2.23781 0.36641 1.82242 -0.30835 0.02452 0.14535 0.94782 -0.98073 -0 -0 0.01818 0.17021 0 0 0 0 0 -0.07512 0.00202 2.12249 0 -0.00666 0 -1.5107 -0.28249 0.33388 0.55143
LEU_554 -6.55491 0.70671 2.37647 -0.50529 0.24299 0.15994 1.8727 -1.95409 -0.00754 -0.02604 0.76599 0.00866 0 0 0 0 0 0.01775 0.17933 0.36972 0 0.06839 0 0.18072 -0.10674 0.39728 -1.80798
THR_555 -2.39374 0.0697 1.82596 -0.12601 0.09446 0.07215 0.64616 -1.01278 -0 -0 -0.03709 -1.26774 0 0 0 0 0 -0.02733 0.00256 0.04965 0 -0.26147 2.26359 -1.0874 -0.18866 0.50396 -0.874
ALA_556 -4.2714 1.16775 1.36028 -0.02559 0.00049 0 1.5461 -1.62009 -0 -0 -1.0135 -0.201 0 0 0 0 0 0.01198 0 0 0 -0.16629 0 1.8394 -0.67907 0.98905 -1.06188
PRO_557 -3.20443 0.27779 1.76121 -0.17623 0.0579 0.12389 0.55334 -0.75262 -0 -0 0.35571 0.07699 0 0 0 0 0 0.01681 0.00089 0.18807 0 -0.90089 0 -2.4119 -0.07977 0.99223 -3.12102
ALA_558 -3.65523 0.6611 1.23306 -0.02841 0.01024 0 1.2903 -1.27941 -0 -0 -0.88432 -0.4695 0 0 0 0 0 0.03306 0 0 0 -0.31765 0 1.8394 1.31902 0.35296 0.10463
MET_559 -7.67389 1.13461 2.48053 -0.38797 0.20853 0.0862 1.57765 -1.88755 -0 -0 -0.18802 -0.28469 0 0 0 0 0 -0.05554 0.12309 1.16183 0 0.13557 0 0.60916 0.76595 0.36868 -1.82585
VAL_560 -6.31112 0.85307 3.49927 -0.35346 0.17975 0.08451 2.57183 -2.36034 -0.0156 -0.11144 -1.2851 0.078 0 0 0 0 0 0.45265 0.03142 0.93882 0 -0.10726 0 1.9342 -0.22875 0.54297 0.39341
LEU_561 -7.25156 0.94084 2.43507 -0.61423 0.38649 0.20859 2.13482 -2.08794 -0.01383 -0.10584 -0.18258 0.24548 0 0 -0.50514 0 0 0.08566 0.19405 0.43048 0 0.04279 0 0.18072 0.30014 1.15738 -2.01861
TYR_562 -9.71466 1.62947 4.33467 -0.68458 0.07408 0.37077 4.11692 -3.15919 -0.00954 -0.06022 -3.39921 -0.20618 0 0 0 0 0 0.02263 0.12646 0 2.04814 -0.30707 0.02948 1.2797 0.20702 1.48486 -1.81644
ARG_563 -8.18676 0.81701 7.02408 -0.50555 0.07114 0.26038 2.43997 -3.0603 -0.0156 -0.11144 -2.90479 0.64564 0 0 0 0 0 -0.10101 0.20863 1.92716 0 0.08089 0 -1.2888 -0.22386 0.9381 -1.9851
TRP_564 -6.44575 0.54203 4.05107 -0.72248 0.11443 0.42672 1.51755 -2.25104 -0 -0 -2.04568 -0.47185 0 0 0 0 0 -0.00242 0.05182 0 2.71174 0.0168 0 1.6906 0.37048 0.72789 0.28191
THR_565 -6.69464 1.13681 5.71215 -0.16209 0.04964 0.0567 3.21336 -2.86637 -0.03786 -0.27602 -2.65407 0.17311 0 0 0 0 0 -0.01488 0.02877 0.10514 0 0.02658 2.30619 -1.0874 0.4128 1.40664 0.83455
PRO_566 -3.28092 0.43502 1.76522 -0.17525 0.04124 0.12358 0.46795 -0.8011 -0 -0 0.60573 0.02786 0 0 0 0 0 0.01229 0.01607 0.18158 0 -0.81771 0 -2.4119 0.24901 1.21238 -2.34895
ILE_567 -8.43034 2.02624 2.41349 -0.51252 0.52426 0.09097 2.09458 -2.3066 -0.00151 -0.00703 -1.70963 0.28283 0 0 0 0 0 0.08629 0.00419 0.50947 0 -0.48257 0 0.73287 0.51705 0.83476 -3.33319
SER_568 -3.67229 0.55723 4.25695 -0.01581 0 0.02934 1.71872 -2.07993 -0.00779 -0.07246 -1.78255 -0.89945 0 0 -0.10617 0 0 0.14131 0.00081 0.17224 0 0.06113 0.60009 -0.77834 1.54381 0.79687 0.46371
GLU_569 -3.95089 0.21143 4.81979 -0.23019 0.0287 0.31369 1.76251 -2.08168 -0.00106 -0.00854 -2.57405 -0.57328 0 0 -0.10617 0 0 0.00893 0.20242 0 3.06333 -0.31622 0 -2.7348 1.05418 0.53042 -0.58149
ALA_570 -3.07005 0.29405 3.37124 -0.02059 0 0 1.28867 -1.77511 -0.00059 -0.00164 -0.95124 -0.34223 0 0 0 0 0 -0.00809 0 0 0 -0.07946 0 1.8394 -0.35548 0.57021 0.75909
SER_571 -6.11707 0.99044 5.55249 -0.02491 0.00062 0.02624 2.88903 -2.90783 -0.00092 -0.00538 -3.46983 -0.02034 0 0 -0.60023 0 0 0.22287 0.11841 0.71311 0 -0.18531 0.6 -0.77834 -0.23325 0.97348 -2.25673
TRP_572 -13.8616 2.33142 4.18052 -0.87633 0.26914 0.26468 3.31696 -3.95344 -0 -0 -3.08836 -0.4892 0 0 -0.43499 0 0 0.0348 8e-05 0 2.3768 0.0692 0 1.6906 -0.29374 1.39993 -7.06351
LYS_573 -4.85404 0.3319 6.10944 -0.29659 0.04466 0.14004 2.10392 -2.6482 -0.00592 -0.04799 -3.08476 -0.03242 0 0 0 0 0 0.23084 0.12878 1.75055 0 -0.00973 0 -1.5107 -0.31526 1.0234 -0.94208
VAL_574 -5.65093 0.42857 4.62 -0.31203 0.24475 0.07133 2.47335 -2.61151 -0.00106 -0.00854 -1.4983 -0.12224 0 0 0 0 0 -0.06499 0.00225 0.07349 0 -0.30483 0 1.9342 -0.27051 0.42836 -0.56865
LEU_575 -9.89831 1.21324 3.10381 -0.65561 0.246 0.21531 3.01904 -3.00129 -0.01571 -0.10436 -2.5267 0.13168 0 0 0 0 0 0.01339 0.02826 0.95572 0 -0.23082 0 0.18072 -0.15536 0.42241 -7.05859
PHE_576 -8.25494 1.2074 5.16131 -0.9347 0.12833 0.30968 3.06836 -3.27671 -0 -0 -2.48153 -0.0349 0 0 0 0 0 -0.01908 0.09553 0 1.87549 -0.54882 0 1.0402 0.10063 0.55418 -2.00958
SER_577 -4.46878 0.33682 5.01638 -0.02798 0 0.06533 2.26249 -2.42793 -0.00927 -0.12281 -2.23047 -0.5981 0 0 0 0 0 -0.02621 0.00068 0.69706 0 0.33675 0.60001 -0.77834 0.30484 0.30507 -0.76449
ASN_578 -7.78269 0.51313 7.07414 -0.20128 0.07205 0.3044 3.24386 -3.65403 -0.01681 -0.14885 -2.81404 -0.30181 0 0 0 0 0 0.0113 0.0392 0 1.45874 0.1909 0 -0.93687 0.10655 0.41416 -2.42793
LEU_579 -9.68375 1.67346 2.24326 -0.50294 0.24362 0.11015 2.12574 -2.57671 -0.0052 -0.02268 -1.39108 0.24853 0 0 0 0 0 0.12431 0.0116 0.43044 0 -0.25931 0 0.18072 -0.11524 0.75838 -6.40668
LYS_580 -5.31626 0.36524 4.49587 -0.46419 0.09797 0.28615 1.49897 -1.98999 -0.04202 -0.25758 -1.2472 -0.20465 0 0 0 0 0 0.01469 0.25669 2.18509 0 -0.02276 0 -1.5107 -0.34828 0.59889 -1.60408
CYS_581 -3.49228 0.13228 3.51955 -0.05484 0.00143 0.019 1.43182 -1.61251 -0 -0 -1.92276 -0.14142 0 0 0 0 0 0.00965 0.12123 0.52151 0 0.17265 0 3.6196 -0.27788 0.60697 2.65398
THR_582 -5.20223 0.52742 4.79404 -0.1909 0.12505 0.07952 2.64752 -2.34033 -0.01979 -0.09658 -1.85385 -0.19322 0 0 0 0 0 -0.09084 0.02118 0.09246 0 0.36085 2.28615 -1.0874 0.14286 0.88832 0.89023
ARG_583 -3.40157 0.15159 2.89274 -0.65155 0.11448 0.4641 1.04808 -1.39132 -0.00031 -0.00183 -0.14463 -0.02232 0 0 0 0 0 0.00461 0.01594 1.95659 0 -0.03986 0 -1.2888 -0.09749 0.60133 0.20978
ASN_584 -2.67161 0.42762 2.22824 -0.18951 0.02759 0.2997 1.10301 -1.21669 -0.00356 -0.04081 -1.13608 -0.46715 0 0 0 0 0 -0.06126 0.00497 0 1.99251 -0.50215 0 -0.93687 -0.68806 0.21198 -1.61813
LEU_585 -7.90061 1.23641 2.15073 -0.72603 0.57528 0.31803 1.52495 -2.05539 -0 -0 -0.62966 -0.15328 0 0 0 0 0 -0.00465 0.20031 0.9065 0 0.05159 0 0.18072 -0.11509 0.40164 -4.03855
GLU_586 -3.56911 0.3513 3.83772 -0.20958 0.02853 0.2909 2.05717 -1.81229 -0.0215 -0.16485 -3.09503 -0.57124 0 0 0 0 0 -0.04126 0.00307 0 3.09728 -0.25649 0 -2.7348 0.13293 0.44528 -2.23197
GLU_587 -5.22323 0.40232 3.4729 -0.1923 0.02553 0.27261 1.05436 -1.83565 -0.00325 -0.03897 -0.72216 -0.6142 0 0 0 0 0 0.00421 0.06981 0 3.14429 -0.06624 0 -2.7348 -0.16265 0.18059 -2.96684
LEU_588 -9.17531 1.42419 0.77697 -0.58334 0.11845 0.17611 2.48626 -2.13691 -0.00196 -0.00545 -2.58234 0.13869 0 0 0 0 0 -0.05528 0.03663 0.72276 0 0.0302 0 0.18072 0.47158 0.6382 -7.33983
ASP_589 -6.8512 0.4201 9.05653 -0.22263 0.06236 0.71644 5.09333 -3.87017 -0.00993 -0.08574 -6.62351 -1.26596 0 0 -0.69086 -1.31416 0 -0.05837 0.03438 0 1.99264 -0.5069 0 -2.3716 0.50631 0.89707 -5.09185
LEU_590 -8.9616 1.32909 2.56905 -0.52983 0.34202 0.15915 2.51587 -2.46117 -0.00196 -0.00545 -1.7207 0.0283 0 0 0 0 0 0.17049 0.05912 0.30433 0 0.05076 0 0.18072 -0.11592 0.69035 -5.39736
SER_591 -6.31974 0.83467 6.90523 -0.03853 0 0.06819 3.07972 -3.12486 -0.00954 -0.06022 -4.41124 -0.04698 0 0 -0.69086 -0.74818 0 -0.0292 0.00185 0.76722 0 -0.13563 1.76389 -0.77834 -0.42544 0.61809 -2.77992
GLY_592 -3.49956 0.10635 3.0482 -5e-05 0 0 1.45914 -1.62935 -0 -0 -1.707 -0.41687 0 0 0 0 0 -0.14721 0 0 0 -1.39425 0 0.83697 -0.7185 0.38038 -3.68175
ASN_593 -9.07128 1.2807 8.53659 -0.19608 0.05563 0.30594 4.52363 -4.23878 -0.03393 -0.2483 -1.45652 -0.2358 0 0 0 0 0 -0.00744 0.09189 0 1.77729 0.15625 0 -0.93687 -0.01145 0.94531 1.23677
PRO_594 -3.08852 0.33967 1.88812 -0.17885 0.05927 0.12928 0.86011 -0.91732 -0 -0 -0.66433 -0.0594 0 0 -0.43499 0 0 0.14877 0.00745 0.18073 0 -0.77379 0 -2.4119 0.77644 1.12099 -3.01826
LEU_595 -9.30362 2.47008 2.44343 -0.45774 0.16101 0.09946 2.80777 -2.48266 -0.00076 -0.0024 -2.58685 0.20327 0 0 0 0 0 0.10967 0.21965 0.65353 0 -0.21164 0 0.18072 0.33907 1.08902 -4.26898
SER_596 -3.4734 0.22642 4.22191 -0.01462 0 0.02756 1.8367 -2.05679 -0.03747 -0.35088 -2.56115 -0.87205 0 0 -0.12854 0 0 0.14171 0.00273 0.15298 0 0.06481 0.60001 -0.77834 1.23028 0.89112 -0.87702
TYR_597 -7.02582 0.73191 3.89762 -0.91678 0.062 0.33551 1.74593 -2.21091 -0.00876 -0.11374 -2.023 -0.26621 0 0 -0.12854 0 0 0.15443 0.00952 0 1.73879 -0.39832 0.00142 1.2797 1.35751 0.2384 -1.53934
SER_598 -3.20552 0.16997 3.90852 -0.02412 0 0.02284 1.47056 -1.88818 -0.00246 -0.01337 -1.44486 -0.31641 0 0 0 0 0 -0.03214 0.00025 0.49419 0 0.31979 0.60227 -0.77834 0.18485 0.51591 -0.01625
ALA_599 -6.135 1.16743 3.03948 -0.02404 0 0 2.44714 -2.53062 -0.00908 -0.04159 -2.38842 -0.37451 0 0 0 0 0 -0.05089 0 0 0 -0.12849 0 1.8394 -0.09635 0.89417 -2.39135
VAL_600 -8.00586 0.99816 3.1551 -0.31321 0.18903 0.07132 2.19007 -2.52685 -0 -0 -2.21344 -0.21395 0 0 0 0 0 -0.06256 0.00281 0.08676 0 -0.29487 0 1.9342 -0.23431 0.77139 -4.46622
ARG_601 -6.52096 0.50416 5.29835 -0.99786 0.18862 0.63802 2.15079 -2.54596 -1e-05 -0.0001 -2.68635 0.13517 0 0 0 0 0 0.00446 0.08102 2.22714 0 -0.04319 0 -1.2888 -0.05471 0.38633 -2.52388
SER_602 -5.2853 0.60688 5.62724 -0.02583 0 0.05946 2.8637 -2.75429 -0 -0 -2.45285 -0.63212 0 0 0 0 0 0.00705 0.01303 0.60793 0 0.34127 0.60101 -0.77834 0.28098 0.24082 -0.67936
LEU_603 -9.00353 1.10925 3.16971 -0.49771 0.18456 0.11482 2.99867 -2.86612 -0.0017 -0.01097 -2.53738 0.25461 0 0 0 0 0 0.07242 0.3155 0.3007 0 -0.30552 0 0.18072 0.09332 0.54405 -5.8846
CYS_604 -8.21261 0.71646 5.83273 -0.04527 0 0.01532 2.75391 -2.78366 -0.00908 -0.04159 -2.9145 -0.0159 0 0 0 0 0 0.03881 0.00015 0.28146 0 0.26098 0 3.6196 -0.03149 0.63933 0.10466
THR_605 -5.25208 0.47714 5.61907 -0.2031 0.10375 0.07301 2.8671 -2.70583 -0 -0 -2.6791 -0.07468 0 0 -0.55268 0 0 0.07623 0.00056 0.07257 0 0.02338 2.28937 -1.0874 0.19087 0.37104 -0.39076
ALA_606 -6.72216 0.69735 3.60467 -0.02215 0 0 2.67492 -2.77752 -0.01733 -0.13458 -1.6051 -0.34536 0 0 0 0 0 -0.05826 0 0 0 -0.29923 0 1.8394 -0.21999 0.45758 -2.92776
LEU_607 -8.96476 0.9465 2.91708 -0.52085 0.29384 0.14061 2.4009 -2.37311 -0 -0 -1.56988 0.21161 0 0 0 0 0 0.19865 0.00721 0.19782 0 -0.14606 0 0.18072 -0.45986 0.58461 -5.95498
ARG_608 -6.17279 0.55743 4.9445 -0.68339 0.12414 0.46913 1.61765 -2.27143 -0 -0 -1.46173 0.20424 0 0 0 0 0 -0.06129 0.1521 2.04364 0 -0.03135 0 -1.2888 -0.42905 0.48809 -1.7989
GLN_609 -6.1085 0.92016 6.24757 -0.63776 0.16317 0.66846 2.85944 -2.65067 -0.02877 -0.22736 -2.46613 -0.3528 0 0 -0.55268 0 0 0.05682 0.0346 0 2.39952 -0.04007 0 -0.18838 -0.49654 1.03095 0.63105
PRO_610 -1.82284 0.43296 1.83008 -0.0693 0 0.04289 1.06542 -0.77996 -0 -0 -0.66134 0.56553 0 0 -0.65116 0 0 -0.2043 0.04278 0.1989 0 -0.67922 0 -2.4119 -0.10716 1.33314 -1.87549
GLY_611 -2.92679 0.16277 3.13227 -6e-05 0 0 0.9371 -1.51741 -0.04064 -0.22421 -0.46793 -0.37672 0 0 0 0 0 -0.11658 0 0 0 0.31972 0 0.83697 0.11471 0.59949 0.43269
CYS_612 -5.4884 0.38634 4.0344 -0.06371 0.00029 0.0434 2.10999 -1.88768 -0.01143 -0.09279 -2.47635 -0.27753 0 0 -0.42876 0 0 -0.04855 0.00012 0.53489 0 0.0682 0 3.6196 -0.2956 0.21495 -0.05861
ARG_613 -5.94427 0.20843 5.99157 -1.01905 0.33028 0.81566 2.49398 -2.60141 -0.02176 -0.16775 -2.73218 -0.20529 0 0 -1.82165 0 0 0.07899 0.03603 2.90133 0 -0.20778 0 -1.2888 -0.15842 0.29648 -3.01562
LEU_614 -10.2384 1.53884 2.69693 -0.61233 0.20957 0.16169 1.90619 -2.73424 -0 -0 -1.1043 0.35308 0 0 -0.14676 0 0 -0.07866 0.0584 0.36866 0 -0.16376 0 0.18072 -0.0404 0.91061 -6.73417
LYS_615 -5.55748 0.66713 4.9425 -0.44315 0.0885 0.26627 3.55586 -2.60004 -0 -0 -2.45009 -0.11026 0 0 0 0 0 -0.00592 0.00195 2.26171 0 -0.08892 0 -1.5107 -0.02014 0.9086 -0.09418
THR_616 -5.65229 0.32272 4.40449 -0.17876 0.1249 0.07009 2.29417 -2.32908 -0 -0 -1.88478 -0.29048 0 0 0 0 0 -0.05469 0.00034 0.17822 0 -0.06452 2.28235 -1.0874 0.21413 0.42353 -1.22704
LEU_617 -8.92666 1.54855 1.67089 -0.64297 0.20272 0.19284 2.62487 -2.23736 -0.01061 -0.03358 -3.11459 0.20731 0 0 0 0 0 -0.03255 0.15458 0.80153 0 -0.11935 0 0.18072 0.30895 0.6423 -6.58242
TRP_618 -7.70437 0.55447 5.76482 -0.66375 0.11357 0.32723 2.72637 -3.0169 -0 -0 -1.93487 -0.43046 0 0 0 0 0 -0.06357 0.00464 0 3.31818 -0.0532 0 1.6906 0.63576 0.64798 1.91649
LEU_619 -7.65463 0.94806 1.55211 -0.49599 0.18499 0.14453 1.69217 -1.92784 -0.01076 -0.03399 -2.49647 -0.02048 0 0 -0.78001 0 0 0.04649 0.15379 0.58766 0 0.20085 0 0.18072 0.51885 0.65726 -6.5527
VAL_620 -8.34129 1.24989 4.64725 -0.28911 0.27742 0.05988 2.14316 -3.03687 -0 -0 -2.38561 0.42053 0 0 0 0 0 -0.09465 0.00305 0.15827 0 -0.19708 0 1.9342 -0.21715 0.79698 -2.87113
ASP_621 -4.62821 0.28399 4.53189 -0.27492 0.05876 0.90616 2.15669 -2.20045 -0.00265 -0.01207 -1.15066 -0.3275 0 0 0 0 0 0.08928 0 0 2.04404 -0.5923 0 -2.3716 -0.48485 0.4965 -1.4779
CYS_622 -8.50642 1.41795 6.0741 -0.06388 0.06717 0.02593 3.53074 -3.00385 -0.00016 -0.00041 -2.282 -0.76913 0 0 -1.0725 0 0 -0.05838 0.0142 0.35733 0 0.17971 0 3.6196 -0.1014 0.55365 -0.01774
GLY_623 -1.77966 0.06994 2.00798 -5e-05 0 0 0.72968 -1.03434 -0.02393 -0.25786 -0.37093 -0.38937 0 0 0 0 0 -0.12888 0 0 0 -1.45163 0 0.83697 -0.46764 0.54556 -1.71416
LEU_624 -7.35367 1.06132 2.21086 -0.56285 0.09392 0.13607 2.03084 -2.09183 -0 -0 -1.89533 0.2904 0 0 0 0 0 -0.03266 0.959 0.56805 0 -0.12893 0 0.18072 -0.84327 0.40911 -4.96825
THR_625 -4.84425 0.67871 4.40441 -0.1029 0.07192 0.07031 2.48657 -2.2112 -0.01072 -0.12693 -1.81238 -0.87198 0 0 0 0 0 0.07729 0.00517 0.1529 0 -0.72545 2.31553 -1.0874 -0.44174 0.44442 -1.52773
SER_626 -4.12616 0.28394 4.1104 -0.02903 0 0.0465 1.65203 -1.93401 -0.02191 -0.14727 -0.99456 -1.02769 0 0 0 0 0 -0.12071 0.00263 0.17142 0 -0.18282 0.60147 -0.77834 -0.42702 0.34188 -2.57925
ARG_627 -4.4542 0.44103 3.52582 -0.67505 0.1099 0.43842 1.24888 -1.67244 -0.00876 -0.11374 0.04917 0.37532 0 0 0 0 0 -0.11099 0.02416 2.50963 0 -0.12671 0 -1.2888 -0.54216 0.36544 0.09494
CYS_628 -7.83445 1.50277 3.77393 -0.0544 0.04981 0.0274 2.62411 -2.28509 -0.02289 -0.21456 -2.65013 -0.40494 0 0 0 0 0 0.01389 0.03435 0.35526 0 0.15999 0 3.6196 -0.27624 0.74341 -0.8382
CYS_629 -8.64055 0.93032 4.96493 -0.05708 0.00182 0.02135 3.13604 -2.80121 -0.00835 -0.06694 -2.60762 -0.43168 0 0 0 0 0 0.18998 0.02845 0.59928 0 0.20474 0 3.6196 -0.27454 1.0984 -0.09307
SER_630 -4.46221 0.28778 4.45787 -0.03046 0 0.05214 1.64918 -2.3321 -0.02191 -0.14727 -1.52175 -1.07809 0 0 0 0 0 -0.02211 0.03376 0.22583 0 -0.24442 0.63089 -0.77834 -0.5819 0.60548 -3.27762
PHE_631 -9.64171 1.11149 4.94302 -0.60155 0.25598 0.32807 2.92361 -2.97375 -0 -0 -1.65141 -0.12739 0 0 0 0 0 0.13234 0.43079 0 3.05454 -0.09099 0 1.0402 -0.20634 0.42873 -0.64438
LEU_632 -10.4385 1.49055 2.67342 -0.47929 0.21503 0.10379 2.64702 -2.74363 -0 -0 -1.34593 0.23061 0 0 0 0 0 0.06127 0.06327 0.37741 0 -0.27224 0 0.18072 -0.01354 0.64311 -6.60693
ALA_633 -6.18455 0.47734 4.29893 -0.02126 0 0 2.52724 -3.02005 -0 -0 -1.82459 -0.35306 0 0 0 0 0 0.01229 0 0 0 -0.209 0 1.8394 -0.31971 0.43387 -2.34315
SER_634 -5.11245 0.26618 6.1389 -0.03053 2e-05 0.02126 2.86092 -2.87285 -0 -0 -2.92422 -0.03082 0 0 -0.67043 0 0 0.03254 0.00037 0.48578 0 0.30754 1.78648 -0.77834 -0.17467 0.41612 -0.2782
MET_635 -11.0495 1.6069 5.70995 -0.35269 0.09679 0.07628 3.39464 -3.22593 -0 -0 -3.29027 0.09206 0 0 0 0 0 0.06437 0.0795 2.5563 0 -0.13612 0 0.60916 -0.12088 0.98288 -2.90662
LEU_636 -9.02691 0.92163 3.33704 -0.4727 0.24417 0.11695 2.38004 -2.73169 -0 -0 -1.49613 0.20813 0 0 0 0 0 -0.00797 0.20777 0.28927 0 -0.2764 0 0.18072 -0.30516 0.93468 -5.49654
SER_637 -4.01635 0.2837 3.96685 -0.04268 0.00031 0.06072 1.81053 -2.08542 -0 -0 -1.56794 -0.346 0 0 -0.67043 0 0 -0.04908 0.2621 0.18877 0 -0.34354 2.14029 -0.77834 -0.49982 0.4751 -1.21123
ALA_638 -3.32549 0.29739 2.6102 -0.02092 0 0 2.13263 -1.72114 -0.01545 -0.13095 -1.40752 -0.31551 0 0 0 0 0 -0.05336 0 0 0 0.43169 0 1.8394 0.05303 0.35642 0.73041
HIS_D_639 -8.80077 1.66265 6.53131 -0.37565 0.11995 0.43236 2.89557 -3.37746 -0.02712 -0.19154 -1.79701 -0.50143 0 0 -0.14676 0 0 0.15842 0.36379 0 2.37837 -0.23077 0 -0.45461 0.7431 1.12286 0.50525
SER_640 -2.58383 0.13683 3.07331 -0.03003 8e-05 0.05088 1.72306 -1.40132 -0.01545 -0.13095 -1.71202 -0.85085 0 0 -1.03654 0 0 -0.0927 0.00381 0.14755 0 -0.36647 0.65731 -0.77834 0.14198 1.16732 -1.89636
ARG_641 -4.78808 0.66938 4.63962 -0.81799 0.13622 0.55164 2.04752 -2.04678 -0 -0 -1.31878 -0.02113 0 0 -0.74173 0 0 0.16326 0.2304 2.70246 0 -0.12309 0 -1.2888 -0.29115 0.82076 0.52373
LEU_642 -9.81322 1.92513 3.63121 -0.62532 0.24208 0.21635 2.0004 -3.07965 -0.0156 -0.11873 -0.85498 0.13987 0 0 0 0 0 -0.04105 0.17089 0.60483 0 -0.0089 0 0.18072 0.19016 1.15114 -4.10466
ALA_643 -4.80202 0.28107 4.30079 -0.02144 0 0 3.40603 -2.38639 -0.01205 -0.12376 -3.0236 -0.35176 0 0 0 0 0 -0.02292 0 0 0 -0.13768 0 1.8394 0.12102 0.58448 -0.34882
GLU_644 -6.35284 0.4279 5.83923 -0.19555 0.02705 0.24934 2.93989 -2.81615 -0 -0 -4.28914 -0.676 0 0 0 -0.83654 0 -0.005 0.44597 0 3.50976 -0.09911 0 -2.7348 -0.07494 0.37745 -4.26348
LEU_645 -8.73081 1.16683 1.37686 -0.56651 0.23075 0.13532 2.34762 -2.07896 -0.00484 -0.01437 -2.48342 0.21044 0 0 0 0 0 -0.02448 0.02601 0.78672 0 -0.14558 0 0.18072 0.20274 0.52924 -6.85574
ASP_646 -8.14354 0.9991 9.53661 -0.21377 0.09917 0.6787 4.89981 -4.12838 -0 -0 -7.05818 -1.50017 0 0 -0.6162 -1.00202 0 -0.0792 0.21815 0 2.0959 -0.41113 0 -2.3716 0.15573 0.58561 -6.25539
LEU_647 -8.81331 0.94125 1.59709 -0.56027 0.29015 0.17366 2.10967 -2.22808 -0.00485 -0.01439 -2.09449 0.06341 0 0 -0.46831 0 0 0.12309 0.17613 0.33559 0 0.0762 0 0.18072 -0.1099 0.59157 -7.63509
ARG_648 -9.54177 1.49733 10.1384 -0.64968 0.12771 0.41208 4.69961 -4.21867 -0 -0 -6.71934 0.86185 0 0 -0.6162 -1.47925 0 -0.02141 0.128 1.77183 0 0.11815 0 -1.2888 -0.19907 0.82279 -4.15649
LEU_649 -5.62248 0.50302 3.52155 -0.51318 0.18878 0.16517 1.33615 -1.97982 -0.00265 -0.01207 -1.83839 -0.06842 0 0 0 0 0 -0.07221 0.01595 0.33483 0 0.61881 0 0.18072 0.12998 0.766 -2.34827
ASN_650 -7.66951 0.64924 7.76348 -0.15341 0.00305 0.20987 3.72362 -3.83461 -0.00735 -0.09725 -3.22922 -0.48467 0 0 -2.32082 0 0 0.0085 0.03642 0 1.86899 0.29531 0 -0.93687 0.51541 0.49012 -3.1697
ASP_651 -3.46627 0.4064 3.88462 -0.26448 0.03675 0.87481 1.6982 -1.85891 -0.00692 -0.09094 -1.87732 -0.43039 0 0 0 0 0 0.03903 2e-05 0 2.07175 -0.62459 0 -2.3716 0.33645 0.53779 -1.10559
LEU_652 -8.32908 1.21024 1.65274 -0.49048 0.22155 0.10684 2.06538 -2.12988 -0 -0 -1.50908 0.19574 0 0 0 0 0 0.04568 0.17312 0.55683 0 -0.18342 0 0.18072 0.06828 0.60316 -5.56165
GLY_653 -3.82071 0.19986 3.92293 -0.0002 0 0 1.85497 -2.18193 -0.00042 -0.00629 -2.64385 -0.17878 0 0 0 0 0 -0.01894 0 0 0 -1.48094 0 0.83697 0.17122 0.59131 -2.7548
ASP_654 -4.37721 0.81797 5.11595 -0.16303 0.09018 0.54007 2.13492 -2.40285 -0.01369 -0.11824 -2.74468 -3.1487 0 0 -0.3148 0 0 -0.01834 0.15206 0 4.06472 0.09538 0 -2.3716 0.40365 0.43822 -1.82001
ASN_655 -3.93337 0.26039 4.98424 -0.17785 0.03039 0.26327 1.62395 -2.24078 -0 -0 -2.46476 -0.38805 0 0 -0.3148 0 0 -0.06596 0.00023 0 1.43902 0.26362 0 -0.93687 0.26243 0.31354 -1.08135
GLY_656 -5.45094 0.9503 4.88387 -5e-05 0 0 2.24248 -2.60679 -0.02771 -0.27376 -1.91376 -0.39604 0 0 0 0 0 -0.07571 0 0 0 0.14596 0 0.83697 0.60969 0.20106 -0.87442
VAL_657 -8.83209 1.13744 2.73643 -0.32874 0.34974 0.07625 2.4552 -2.66747 -0 -0 -2.53123 -0.48612 0 0 0 0 0 -0.07062 0.0333 0.3562 0 -0.14559 0 1.9342 0.49318 0.55684 -4.93308
ARG_658 -8.07603 0.75147 7.43181 -0.58495 0.08998 0.32885 2.63098 -3.17417 -0.01805 -0.1614 -2.89213 0.43217 0 0 0 0 0 0.22343 0.23586 2.41542 0 -0.15663 0 -1.2888 -0.35359 0.82628 -1.33951
GLN_659 -7.22424 0.63541 7.22603 -0.25891 0.03833 0.20048 3.21065 -3.53213 -0.01401 -0.15552 -2.5769 -0.47108 0 0 0 0 0 -0.02613 0.02461 0 2.77097 -0.09503 0 -0.18838 -0.34693 0.56824 -0.21454
LEU_660 -9.86273 1.06673 2.99246 -0.4927 0.21977 0.11306 2.79642 -2.96213 -0 -0 -2.1852 0.24197 0 0 0 0 0 -0.03629 0.08696 0.28647 0 -0.28299 0 0.18072 -0.30334 0.4265 -7.71432
CYS_661 -8.87347 1.14167 5.76069 -0.04754 0 0.01456 3.15884 -3.07872 -0 -0 -3.05481 0.04687 0 0 0 0 0 0.09926 0.11654 0.30739 0 0.26689 0 3.6196 0.02456 0.41782 -0.07986
GLU_662 -4.32262 0.19511 5.15618 -0.3369 0.06247 0.39799 1.88489 -2.40573 -0.00478 -0.05383 -1.20713 -0.64343 0 0 0 0 0 0.13279 0.0126 0 3.2847 -0.2246 0 -2.7348 -0.05425 0.3782 -0.48314
GLY_663 -4.32285 0.31786 4.17407 -5e-05 0 0 2.25058 -2.27837 -0 -0 -1.63151 -0.39566 0 0 0 0 0 -0.07441 0 0 0 0.24753 0 0.83697 0.28632 0.2662 -0.32332
LEU_664 -8.37108 1.46423 3.16225 -0.53516 0.2828 0.13498 2.08818 -2.43939 -0.01255 -0.10853 -1.21571 0.27967 0 0 -0.4693 0 0 0.00034 0.01347 0.28005 0 -0.27955 0 0.18072 0.36564 0.49883 -4.68013
ARG_665 -5.24494 0.33257 5.64259 -0.7365 0.15513 0.48627 2.30292 -2.55089 -0.00669 -0.07904 -3.18856 0.2387 0 0 0 -0.43753 0 -0.11104 0.4218 1.95244 0 -0.10807 0 -1.2888 -0.42377 0.85562 -1.78781
ASN_666 -4.77361 0.75051 5.10547 -0.30274 0.09528 0.4988 3.27665 -2.47628 -0 -0 -2.29735 -0.69426 0 0 -1.02859 0 0 -0.07627 0.00363 0 1.97327 -0.32408 0 -0.93687 -0.50061 1.31571 -0.39133
PRO_667 -2.32411 0.58348 1.91319 -0.07321 0 0.04504 0.80763 -0.8779 -0 -0 0.77774 0.57927 0 0 0 0 0 -0.17952 0.04724 0.2354 0 -0.9017 0 -2.4119 0.04364 1.11076 -0.62495
ALA_668 -3.17617 0.41718 2.66297 -0.02327 0 0 1.77339 -1.64774 -0.01153 -0.07281 -1.08659 -0.36899 0 0 -1.02859 0 0 -0.07401 0 0 0 -0.41429 0 1.8394 0.05524 0.33935 -0.81647
CYS_669 -5.94283 0.58762 3.72572 -0.08636 0.00196 0.0572 1.86505 -1.94555 -0.01306 -0.12023 -1.09655 -0.45695 0 0 0 0 0 -0.0345 0.05226 0.38179 0 0.03665 0 3.6196 -0.39356 0.41798 0.65625
ASN_670 -2.98308 0.10707 3.61101 -0.18694 0.06135 0.30788 1.48049 -1.73765 -0.01324 -0.13084 -0.67194 -0.56166 0 0 -1.03654 0 0 -0.01814 0.06122 0 2.24041 -0.62888 0 -0.93687 -0.37877 0.39362 -1.02151
LEU_671 -8.6535 1.92994 2.34307 -0.59061 0.25074 0.15544 1.68117 -2.40595 -0.00051 -0.0117 -0.90311 0.37057 0 0 0 0 0 -0.09105 0.36418 0.39284 0 -0.13121 0 0.18072 -0.41707 0.56364 -4.97242
SER_672 -4.08084 0.40676 4.27644 -0.02445 0 0.02238 2.71501 -1.98436 -0.00119 -0.00708 -1.75398 -0.15566 0 0 0 0 0 0.05682 0.00104 0.38783 0 0.32909 0.60301 -0.77834 0.07169 0.60501 0.68917
ILE_673 -8.56177 1.33273 4.54359 -0.47972 0.54725 0.1087 1.97477 -2.66166 -0.00174 -0.00533 -1.76311 0.00036 0 0 0 0 0 0.56222 0.02782 0.30106 0 -0.41645 0 0.73287 0.19808 0.59687 -2.96346
LEU_674 -7.88558 1.03387 1.14365 -0.55627 0.20174 0.14065 2.05481 -1.88838 -0 -1e-05 -2.53389 0.20867 0 0 0 0 0 -0.07183 0.02048 0.6974 0 -0.30475 0 0.18072 0.00587 0.8935 -6.65935
ARG_675 -9.44044 0.80547 7.89567 -0.58003 0.0827 0.3464 3.14948 -3.51029 -0.00174 -0.00533 -3.6835 0.02166 0 0 0 -0.83654 0 -0.06837 0.25295 2.7371 0 0.21282 0 -1.2888 0.26702 0.87573 -2.76802
LEU_676 -8.43198 1.02058 1.11272 -0.55328 0.2988 0.17181 2.09608 -2.07408 -0 -1e-05 -2.01369 0.09318 0 0 0 0 0 0.01323 0.31607 0.44116 0 0.16598 0 0.18072 0.15618 0.89315 -6.11339
ASP_677 -6.9692 0.9646 8.22754 -0.09404 0.0006 0.2557 3.78898 -3.57938 -0 -0 -6.85132 -0.54356 0 0 -0.658 -0.67964 0 -0.06276 0.13202 0 2.44211 -0.00434 0 -2.3716 -0.19636 1.17824 -5.02042
GLN_678 -6.81413 0.72653 4.85712 -0.32497 0.09401 0.3088 2.78289 -2.65969 -0.04623 -0.27286 -2.42915 -0.69182 0 0 0 -0.69019 0 -0.05013 0.04969 0 2.72366 -0.23801 0 -0.18838 -0.27908 1.14754 -1.9944
ALA_679 -5.55265 0.60881 3.06863 -0.02938 0.02209 0 2.39688 -2.42232 -0 -0 -1.26857 -0.45477 0 0 0 0 0 -0.0054 0 0 0 0.41863 0 1.8394 0.13459 0.70241 -0.54167
SER_680 -2.91192 0.20258 2.54919 -0.02967 0.01753 0.02981 1.04369 -1.37751 -0 -0 -0.86527 -0.06357 0 0 0 0 0 0.14627 0.01502 0.16121 0 0.08207 0.61996 -0.77834 0.64302 0.51337 -0.00257
LEU_681 -9.43545 1.66373 1.69593 -0.49507 0.31217 0.10819 1.55436 -2.31016 -0 -0 -0.88535 0.15649 0 0 0 0 0 0.11745 0.19553 0.54368 0 -0.34698 0 0.18072 0.23102 0.64872 -6.06505
SER_682 -3.66788 0.29433 3.12634 -0.0318 0 0.07451 1.83903 -1.52284 -0 -0 -2.01025 0.02658 0 0 0 0 0 0.32111 0.00026 0.13208 0 -0.47582 0.60544 -0.77834 -0.13746 0.77692 -1.42776
GLU_683 -3.76166 0.1146 4.03818 -0.19541 0.03032 0.27048 2.09116 -1.76618 -0.01242 -0.15828 -2.09355 -0.41702 0 0 -0.57061 0 0 0.13076 0.00581 0 2.51484 0.09213 0 -2.7348 1.91663 0.82062 0.31559
GLN_684 -5.15914 0.38708 5.3163 -0.68282 0.10492 0.73875 2.08976 -2.34412 -0.0064 -0.03993 -1.70312 -0.59996 0 0 0 0 0 0.25128 0.03815 0 2.41746 -0.15543 0 -0.18838 1.72236 0.65211 2.83885
VAL_685 -8.61132 1.49529 2.96441 -0.3219 0.31899 0.07004 2.44679 -2.64662 -0 -0 -1.24902 -0.09897 0 0 0 0 0 0.10301 0.00921 0.02961 0 -0.38788 0 1.9342 -0.12906 0.59689 -3.47634
ILE_686 -10.0974 2.01178 4.30031 -0.71471 0.80315 0.1782 2.22791 -3.11602 -0.02217 -0.10352 -1.05557 0.22621 0 0 0 0 0 -0.04649 0.33839 0.59647 0 -0.3577 0 0.73287 0.00855 1.39584 -2.69396
THR_687 -5.31281 0.42041 5.66581 -0.19588 0.09162 0.06714 2.47899 -2.72098 -0.01676 -0.23437 -2.03071 -0.01458 0 0 0 0 0 0.06046 0 0.07313 0 0.0746 2.30267 -1.0874 0.19454 1.16576 0.98166
GLU_688 -6.60707 0.58641 6.7272 -0.44803 0.06843 0.8846 3.11904 -2.99781 -0.01996 -0.18661 -3.241 -0.40815 0 0 0 -0.43753 0 -0.01637 0.01477 0 3.27274 -0.25271 0 -2.7348 0.10997 0.47781 -2.08905
LEU_689 -9.19283 1.27499 2.89774 -0.45943 0.13259 0.1146 2.8518 -2.69296 -0 -0 -2.00048 0.1924 0 0 0 0 0 -0.04471 0.01307 0.30139 0 -0.31462 0 0.18072 -0.31105 0.62464 -6.43214
ARG_690 -9.57696 1.18858 9.61028 -0.68472 0.10721 0.3911 4.35452 -4.2216 -0.01035 -0.19444 -4.22679 0.48719 0 0 0 -0.727 0 0.39691 0.15535 3.11011 0 -0.14293 0 -1.2888 -0.32588 0.88677 -0.71145
ALA_691 -3.87126 0.32221 4.31027 -0.02089 0 0 2.33311 -2.30592 -0.02217 -0.10352 -2.42032 -0.36863 0 0 0 0 0 -0.00849 0 0 0 -0.27252 0 1.8394 -0.39681 0.7221 -0.26345
LEU_692 -9.64226 1.68937 4.5884 -0.53345 0.23224 0.12264 3.76809 -3.17747 -0.00785 -0.03608 -3.65117 0.26887 0 0 0 0 0 -0.04391 0.01098 0.29335 0 -0.28345 0 0.18072 -0.43175 1.05968 -5.59305
GLU_693 -7.92882 0.71627 9.72421 -0.38412 0.21356 0.50232 4.23529 -4.28353 -0.00497 -0.07511 -4.27603 -0.63379 0 0 0 0 0 -0.18003 0.07278 0 3.82896 -0.22291 0 -2.7348 -0.13948 1.22624 -0.34397
THR_694 -5.12266 0.39467 5.11145 -0.12622 0.05912 0.06219 2.5213 -2.52212 -0 -0 -2.81012 -0.27043 0 0 -0.2844 0 0 -0.02441 0.08577 0.1186 0 -0.05042 4.16076 -1.0874 -0.18138 0.49429 0.52859
LYS_695 -3.05935 0.15171 3.40857 -0.29652 0.03074 0.14291 1.46435 -1.49345 -0 -0 -1.11385 -0.13382 0 0 0 0 0 0.12553 0.00071 1.63417 0 -0.15817 0 -1.5107 0.29619 0.37369 -0.13728
ASN_696 -5.8744 0.78965 5.45584 -0.17104 0.00454 0.22296 2.37971 -2.62088 -0.00785 -0.03608 -1.90368 -0.38965 0 0 -0.4693 0 0 0.18226 0.01969 0 3.8746 0.01284 0 -0.93687 0.85892 1.18502 2.57627
PRO_697 -4.33325 0.85732 3.40639 -0.07596 0 0.05747 1.78612 -1.49498 -0 -0 -0.63573 0.54536 0 0 -0.45326 0 0 0.77471 0.09101 0.87393 0 -0.56102 0 -2.4119 1.82702 1.76862 2.02185
LYS_698 -8.18988 0.888 6.25402 -0.312 0.03007 0.14157 2.89684 -2.63155 -0 -0 -3.26256 0.16064 0 0 0 0 0 -0.03372 0.20018 2.12932 0 -0.01778 0 -1.5107 1.2313 1.1645 -0.86177
LEU_699 -5.98778 0.28023 2.32455 -0.44484 0.13831 0.10006 2.42716 -1.9448 -0.01067 -0.0351 -2.25979 -0.07197 0 0 0 0 0 -0.07193 0.12187 0.98955 0 -0.15031 0 0.18072 -0.13115 0.53032 -4.01556
PHE_700 -8.93981 1.27653 4.31365 -0.5455 0.16194 0.25166 2.61464 -2.69942 -0 -0 -2.86133 -0.1276 0 0 0 0 0 -0.06708 0.13451 0 2.77063 -0.17789 0 1.0402 0.1625 0.41046 -2.28193
ILE_701 -7.7032 0.80111 2.71483 -0.62885 0.414 0.234 1.97553 -2.30032 -0.02032 -0.09121 -2.69252 -0.37758 0 0 -0.48216 0 0 0.20263 0.0823 0.30433 0 0.3703 0 0.73287 0.65608 0.88948 -4.91871
SER_702 -5.63172 0.97116 6.74209 -0.03867 8e-05 0.06685 2.79899 -2.98632 -0 -0 -4.5061 -0.10384 0 0 -0.658 -0.20241 0 -0.00332 0.00312 0.46322 0 -0.16586 1.85216 -0.77834 0.33927 0.82052 -1.01712
SER_703 -5.55121 0.54125 5.79316 -0.03023 0.02831 0.03166 2.91727 -2.72438 -0 -0 -2.14388 -0.06911 0 0 -0.32261 0 0 0.0196 0.00049 0.06661 0 0.09265 0.60577 -0.77834 -0.10641 0.27412 -1.35527
THR_704 -8.90168 1.15781 5.88099 -0.12776 0.03357 0.06664 2.95148 -3.50484 -0.01709 -0.09099 -1.84429 -0.57694 0 0 -0.48216 0 0 -0.03982 0.57885 0.01274 0 -0.24381 4.44697 -1.0874 -0.08417 0.58679 -1.28511
TRP_705 -5.421 0.38479 2.94165 -0.92988 0.04824 0.70944 1.56282 -1.94294 -0.00793 -0.09716 0.13909 -0.41456 0 0 0 0 0 -0.03764 0.04224 0 2.46062 0.32393 0 1.6906 0.07618 0.74167 2.27017
MET_706 -9.19902 1.2577 3.20668 -0.18482 0.01249 0.05344 1.22267 -2.02083 -0.01787 -0.10096 -0.05657 -0.10137 0 0 0 0 0 0.00852 0.11663 1.89164 0 -0.01396 0 0.60916 0.0864 0.52384 -2.70621
SER_707 -4.31223 0.38651 5.65158 -0.03027 0 0.06901 3.08068 -2.45598 -0.01242 -0.15828 -2.93469 -0.42061 0 0 0 -0.55955 0 -0.01412 0.00161 0.20311 0 -0.40865 0.61048 -0.77834 -0.52527 0.67827 -1.92914
HIS_708 -5.60248 1.02985 5.70542 -0.70536 0.01156 0.76079 1.94349 -2.41961 -0.0421 -0.24004 -1.66429 -1.44593 0 0 -0.166 0 0 0.06039 0.00058 0 1.76273 0.07518 0 -0.45461 -0.4057 0.5889 -1.20724
MET_709 -4.54292 0.48079 4.65336 -0.66438 0.17014 0.1837 1.40411 -1.99419 -0 -0 -1.57101 -0.05188 0 0 0 0 0 -0.04725 0.06751 0.94742 0 -0.00417 0 0.60916 -0.22154 0.35878 -0.22236
THR_710 -7.92912 1.12579 5.73172 -0.20173 0.1021 0.06924 3.94388 -2.89326 -0 -0 -3.43468 -0.21165 0 0 -0.57061 -0.55955 0 0.05033 0.011 0.15772 0 0.00074 2.2894 -1.0874 -0.02464 0.76524 -2.66549
MET_711 -9.37295 1.32389 6.03437 -0.76222 0.39484 0.35173 2.39666 -2.89603 -0.00554 -0.04815 -1.42882 -0.13136 0 0 0 0 0 0.60552 0.09155 2.67217 0 0.10499 0 0.60916 5.84821 2.09045 7.87847
PRO_712 -5.67148 1.27188 4.38087 -0.07167 0 0.04483 1.68836 -1.86686 -0 -0 -1.25306 0.66162 0 0 0 0 0 -0.03224 0.02999 0.18243 0 -0.0673 0 -2.4119 5.82011 1.82452 4.53009
THR_713 -5.90898 0.75772 5.6134 -0.19241 0.06927 0.06476 2.86548 -2.77662 -0.02831 -0.11908 -2.20722 -0.08096 0 0 0 0 0 0.00436 0.0003 0.05262 0 -0.00825 2.2933 -1.0874 0.20753 0.59225 0.11178
GLU_714 -7.60306 0.82315 7.66444 -0.32192 0.06513 0.32729 3.60947 -3.46527 -0 -0 -3.59345 -0.56995 0 0 0 -0.8094 0 -0.03416 0.11045 0 4.01154 -0.19708 0 -2.7348 -0.09061 0.56764 -2.24059
ASN_715 -6.81307 0.48315 7.95085 -0.17705 0.02354 0.26149 3.51767 -3.68136 -0 -0 -2.87454 -0.35014 0 0 0 -0.69633 0 0.05539 0.05988 0 1.49625 0.11564 0 -0.93687 -0.29504 0.48272 -1.37784
THR_716 -3.91308 0.40832 5.32878 -0.21176 0.17183 0.07829 2.17901 -2.32134 -0.01311 -0.06887 -1.6256 -0.11095 0 0 0 0 0 0.01449 0.0331 0.10447 0 0.13218 2.31816 -1.0874 0.21728 0.34206 1.97585
ASP_717 -6.21116 0.71286 8.15995 -0.10724 0.00132 0.32885 3.24593 -3.49692 -0.02985 -0.13802 -3.67105 -0.31711 0 0 0 -0.727 0 0.04117 0.01974 0 2.10731 -0.29595 0 -2.3716 0.16282 0.313 -2.27293
GLY_718 -3.12227 0.27303 3.51297 -4e-05 0 0 1.53658 -1.82609 -0.01693 -0.09974 -0.57836 -0.41938 0 0 0 0 0 -0.12841 0 0 0 0.41601 0 0.83697 0.00832 0.40285 0.7955
GLU_719 -2.94737 0.18806 3.66158 -0.23354 0.04753 0.3778 1.22291 -1.64043 -0 -0 -1.5775 -0.58414 0 0 0 0 0 -0.07688 0.01537 0 2.93 -0.0776 0 -2.7348 -0.18003 0.4545 -1.15454
GLU_720 -3.94449 0.49149 4.58304 -0.38218 0.08367 0.63634 1.87928 -2.12451 -0.04106 -0.25154 -0.54515 -0.51489 0 0 0 0 0 0.00254 0.13924 0 2.21381 0.43328 0 -2.7348 0.15638 0.64522 0.72569
SER_721 -1.9379 0.20147 1.94102 -0.0293 0.00018 0.04794 0.65617 -0.95218 -0.01102 -0.08293 0.17551 -1.08983 0 0 0 0 0 0.05079 0.00613 0.20261 0 -0.15336 0.60878 -0.77834 0.10649 0.55594 -0.48182
LEU_722 -5.21601 1.04708 3.86027 -0.47181 0.20287 0.1204 1.7756 -2.12206 -0.00154 -0.01894 -0.25014 -0.01059 0 0 0 0 0 0.22733 0.00131 1.26173 0 -0.02238 0 0.18072 0.12694 1.12506 1.81584
THR_723 -5.4358 1.14371 4.62323 -0.13103 0.09587 0.09855 1.45574 -2.68605 -0 -0 -0.3742 -0.09192 0 0 0 0 0 -0.04246 0.06628 0.19202 0 1.46627 2.32924 -1.0874 1.81707 2.15262 5.59176
SER_724 -4.41509 0.27933 4.8679 -0.02402 0 0.02155 2.0281 -2.26434 -1e-05 -9e-05 -1.69153 -0.23514 0 0 -0.2844 0 0 0.07993 0.00033 0.61499 0 0.24724 0.88992 -0.77834 1.22722 1.33205 1.89558
SER_725 -5.38611 0.59221 5.92859 -0.03396 0.00268 0.05334 2.51371 -2.73204 -0.00496 -0.07502 -1.75088 -0.76271 0 0 -0.92804 0 0 -0.04023 0.02181 0.75113 0 0.07573 1.72219 -0.77834 -0.40685 0.55961 -0.67814
LYS_726 -2.72043 0.1542 2.51399 -0.32786 0.04864 0.18334 0.60032 -1.00834 -0 -0 0.36721 -0.15906 0 0 0 0 0 -0.0625 0.01163 1.78269 0 -0.09187 0 -1.5107 -0.54757 0.60261 -0.16371
GLN_727 -6.66619 0.56976 5.99659 -0.33131 0.06522 0.19304 2.68511 -2.69728 -0 -0 -3.05166 -0.181 0 0 -0.47478 -0.83373 0 0.09332 0.08021 0 2.61504 -0.04352 0 -0.18838 0.27298 0.43378 -1.46279
GLN_728 -4.36827 0.2223 4.53905 -0.73747 0.20999 1.20284 0.98288 -1.96662 -0 -0 -1.84584 -1.05113 0 0 0 0 0 -0.01827 0.11388 0 3.88028 0.04764 0 -0.18838 1.01022 0.58611 2.61921
GLN_729 -5.88677 0.60453 5.31388 -0.65164 0.08588 0.49391 2.94419 -2.36413 -0.00466 -0.06668 -1.86204 -0.83234 0 0 0 -0.83373 0 -0.0023 0.14428 0 3.45004 0.05425 0 -0.18838 0.80609 0.97158 2.17595
GLN_730 -5.79791 0.2046 6.1985 -0.26906 0.05168 0.21715 3.04003 -2.50339 -0 -0 -4.85183 -0.59463 0 0 0 -2.12282 0 -0.06002 0.00688 0 2.83058 -0.19023 0 -0.18838 0.03374 0.92018 -3.07493
GLN_731 -4.8476 0.65962 5.23203 -0.66564 0.10116 0.44149 2.33522 -2.21773 -0.01431 -0.12279 -1.54959 -0.26753 0 0 0 -0.75561 0 -0.11308 0.1403 0 2.68299 0.08884 0 -0.18838 -0.3729 0.4487 1.0152
SER_732 -3.59042 0.16121 3.99549 -0.02927 0.02226 0.02873 1.74161 -1.77613 -0.00552 -0.04653 -0.46915 -0.03274 0 0 0 -0.75561 0 -0.0312 0.00447 0.05186 0 0.1959 0.61657 -0.77834 0.05681 0.39002 -0.24997
GLY_733 -3.37338 0.22481 3.50962 -7e-05 0 0 1.31359 -1.74042 -0.00554 -0.04815 -0.39856 -0.38007 0 0 0 0 0 -0.01569 0 0 0 0.35838 0 0.83697 0.26508 0.49039 1.03695
ASP_734 -4.09036 0.74769 5.51161 -0.25813 0.03665 0.84982 2.08435 -2.36321 -0.01949 -0.12196 -2.24005 -0.24728 0 0 -0.166 0 0 -0.10012 0.00261 0 2.21423 -0.51241 0 -2.3716 -0.03037 0.57432 -0.49971
LYS_735 -6.3231 0.81494 7.09486 -0.35257 0.04008 0.15299 2.2037 -2.6426 -0 -0 -3.81751 0.14044 0 0 -0.26696 -0.61709 0 -0.07156 0.94045 1.67259 0 0.0352 0 -1.5107 -0.40031 0.52368 -2.38346
HIS_736 -5.87563 0.24515 5.53817 -0.47971 0.02819 0.33638 2.21366 -2.42247 -0.02261 -0.11808 -0.61208 -0.9602 0 0 -1.2184 0 0 0.08395 0.0629 0 1.58289 -0.0893 0 -0.45461 -0.47436 0.24258 -2.39358
MET_737 -3.71598 0.27019 2.02424 -0.73472 0.19036 0.2219 0.55199 -1.17189 -0 -0 0.4025 0.00628 0 0 0 0 0 -0.06217 0.01365 0.90161 0 -0.15792 0 0.60916 -0.40586 0.57638 -0.48029
GLU_738 -2.97966 0.73835 3.52266 -0.19631 0.03644 0.2775 1.3628 -1.48737 -0.00638 -0.08361 -1.30413 -0.52056 0 0 -1.2184 0 0 0.47748 0.03606 0 3.10468 0.07728 0 -2.7348 5.5813 1.82105 6.50438
PRO_739 -3.66482 0.70985 2.99158 -0.18823 0.09738 0.13479 0.80122 -1.08572 -0 -0 -0.65837 -0.0135 0 0 0 0 0 0.23401 0.00302 0.14406 0 -0.76241 0 -2.4119 6.05057 1.53914 3.9207
LEU:CtermProteinFull_740 -5.03315 0.67629 4.20484 -0.69835 0.28418 0.52954 1.39557 -2.0124 -0.00638 -0.08361 -3.73706 0.21824 0 0 -0.26696 0 0 0 0.10959 0.56418 0 0 0 0.18072 0.31182 0.58777 -2.77516
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

